HEADER    VIRAL PROTEIN                           15-MAR-99   1CE4              
TITLE     CONFORMATIONAL MODEL FOR THE CONSENSUS V3 LOOP OF THE ENVELOPE PROTEIN
TITLE    2 GP120 OF HIV-1                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (V3 LOOP OF HIV-1 ENVELOPE PROTEIN);               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: THIS V3 LOOP PEPTIDE IS A FRAGMENT OF THE GP120       
COMPND   6 ENVELOPE PROTEIN OF HIV-1.                                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SEQUENCE TAKEN FROM HUMAN IMMUNODEFICIENCY VIRUS TYPE 
SOURCE   4 1 (CLONE 12), GENE ENV                                               
KEYWDS    AMPHIPATHIC HELIX, HIV INFECTION, VIRAL PROTEIN                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.F.VRANKEN,F.FANT,M.BUDESINSKY,F.A.M.BORREMANS                       
REVDAT   5   27-DEC-23 1CE4    1       REMARK SEQADV                            
REVDAT   4   14-MAR-18 1CE4    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1CE4    1       VERSN                                    
REVDAT   2   01-APR-03 1CE4    1       JRNL                                     
REVDAT   1   18-MAR-99 1CE4    0                                                
JRNL        AUTH   W.F.VRANKEN,M.BUDESINSKY,F.FANT,K.BOULEZ,F.A.BORREMANS       
JRNL        TITL   THE COMPLETE CONSENSUS V3 LOOP PEPTIDE OF THE ENVELOPE       
JRNL        TITL 2 PROTEIN GP120 OF HIV-1 SHOWS PRONOUNCED HELICAL CHARACTER IN 
JRNL        TITL 3 SOLUTION.                                                    
JRNL        REF    FEBS LETT.                    V. 374   117 1995              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   7589496                                                      
JRNL        DOI    10.1016/0014-5793(95)01086-T                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE 20 STRUCTURES WITH LOWEST TARGET      
REMARK   3  FUNCTION FROM DIANA WERE ENERGY MINIMIZED IN THE AMBER FORCE        
REMARK   3  FIELD USING 500 ITERATIONS STEEPEST DESCENT FOLLOWED BY 500         
REMARK   3  ITERATIONS CONJUGATE GRADIENT MINIMIZATION.                         
REMARK   4                                                                      
REMARK   4 1CE4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-MAR-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000658.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 290                                
REMARK 210  PH                             : 2.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 10% D2O/70% WATER/20% D3           
REMARK 210                                   -TRIFLUOROETHANOL                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY; NOESY; CT-NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AM                                 
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : UXNMR, PRONTO, DIANA               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST TARGET FUNCTION             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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  1 GLU A  25   CD    GLU A  25   OE2     0.100                       
REMARK 500  1 CYS A  35   C     CYS A  35   OXT     0.126                       
REMARK 500  2 GLU A  25   CD    GLU A  25   OE2     0.101                       
REMARK 500  2 CYS A  35   C     CYS A  35   OXT     0.126                       
REMARK 500  3 GLU A  25   CD    GLU A  25   OE2     0.105                       
REMARK 500  3 CYS A  35   C     CYS A  35   OXT     0.134                       
REMARK 500  4 GLU A  25   CD    GLU A  25   OE2     0.100                       
REMARK 500  4 CYS A  35   C     CYS A  35   OXT     0.127                       
REMARK 500  5 GLU A  25   CD    GLU A  25   OE2     0.101                       
REMARK 500  5 CYS A  35   C     CYS A  35   OXT     0.126                       
REMARK 500  6 GLU A  25   CD    GLU A  25   OE2     0.101                       
REMARK 500  6 CYS A  35   C     CYS A  35   OXT     0.126                       
REMARK 500  7 GLU A  25   CD    GLU A  25   OE2     0.101                       
REMARK 500  7 CYS A  35   C     CYS A  35   OXT     0.125                       
REMARK 500  8 GLU A  25   CD    GLU A  25   OE2     0.100                       
REMARK 500  8 CYS A  35   C     CYS A  35   OXT     0.133                       
REMARK 500  9 GLU A  25   CD    GLU A  25   OE2     0.101                       
REMARK 500  9 CYS A  35   C     CYS A  35   OXT     0.134                       
REMARK 500 10 GLU A  25   CD    GLU A  25   OE2     0.104                       
REMARK 500 10 CYS A  35   C     CYS A  35   OXT     0.127                       
REMARK 500 11 GLU A  25   CD    GLU A  25   OE2     0.101                       
REMARK 500 11 CYS A  35   C     CYS A  35   OXT     0.126                       
REMARK 500 12 GLU A  25   CD    GLU A  25   OE2     0.100                       
REMARK 500 12 CYS A  35   C     CYS A  35   OXT     0.127                       
REMARK 500 13 GLU A  25   CD    GLU A  25   OE2     0.102                       
REMARK 500 13 CYS A  35   C     CYS A  35   OXT     0.126                       
REMARK 500 14 GLU A  25   CD    GLU A  25   OE2     0.100                       
REMARK 500 14 CYS A  35   C     CYS A  35   OXT     0.134                       
REMARK 500 15 GLU A  25   CD    GLU A  25   OE2     0.101                       
REMARK 500 15 CYS A  35   C     CYS A  35   OXT     0.127                       
REMARK 500 16 GLU A  25   CD    GLU A  25   OE2     0.101                       
REMARK 500 16 CYS A  35   C     CYS A  35   OXT     0.127                       
REMARK 500 17 GLU A  25   CD    GLU A  25   OE2     0.101                       
REMARK 500 17 CYS A  35   C     CYS A  35   OXT     0.125                       
REMARK 500 18 GLU A  25   CD    GLU A  25   OE2     0.101                       
REMARK 500 18 CYS A  35   C     CYS A  35   OXT     0.126                       
REMARK 500 19 GLU A  25   CD    GLU A  25   OE2     0.103                       
REMARK 500 19 CYS A  35   C     CYS A  35   OXT     0.134                       
REMARK 500 20 GLU A  25   CD    GLU A  25   OE2     0.102                       
REMARK 500 20 CYS A  35   C     CYS A  35   OXT     0.126                       
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  2 CYS A  35   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500  3 CYS A   1   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500  3 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  4 CYS A   1   CA  -  CB  -  SG  ANGL. DEV. =  11.2 DEGREES          
REMARK 500  4 TYR A  21   CB  -  CA  -  C   ANGL. DEV. =  12.4 DEGREES          
REMARK 500  4 TYR A  21   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  5 CYS A   1   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500  6 ARG A   3   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  6 ARG A  18   CD  -  NE  -  CZ  ANGL. DEV. =   9.5 DEGREES          
REMARK 500  6 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  6 CYS A  35   CA  -  CB  -  SG  ANGL. DEV. =   8.7 DEGREES          
REMARK 500  7 ARG A   9   CD  -  NE  -  CZ  ANGL. DEV. =  11.2 DEGREES          
REMARK 500  7 CYS A  35   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500  8 TYR A  21   CB  -  CG  -  CD2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  8 CYS A  35   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500  9 CYS A   1   CA  -  CB  -  SG  ANGL. DEV. =   9.6 DEGREES          
REMARK 500 10 CYS A   1   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 12 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 12 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 13 CYS A   1   CA  -  CB  -  SG  ANGL. DEV. =   9.3 DEGREES          
REMARK 500 13 ARG A   9   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 14 CYS A  35   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500 16 CYS A  35   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500 17 ARG A   9   N   -  CA  -  CB  ANGL. DEV. = -10.9 DEGREES          
REMARK 500 19 CYS A   1   CA  -  CB  -  SG  ANGL. DEV. =  11.6 DEGREES          
REMARK 500 19 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 19 ARG A  18   CD  -  NE  -  CZ  ANGL. DEV. =   9.2 DEGREES          
REMARK 500 19 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 19 TYR A  21   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500 19 TYR A  21   CB  -  CG  -  CD1 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   3       46.46   -100.28                                   
REMARK 500  1 PRO A   4     -105.55    -84.41                                   
REMARK 500  1 ASN A   5      -80.65     31.51                                   
REMARK 500  1 ASN A   6       -7.22    -51.53                                   
REMARK 500  1 THR A   8       62.62     34.77                                   
REMARK 500  1 SER A  11       69.47    158.48                                   
REMARK 500  1 ILE A  14     -129.97    -75.60                                   
REMARK 500  1 THR A  22      132.69     80.52                                   
REMARK 500  1 HIS A  34       37.67    -82.89                                   
REMARK 500  2 THR A   2     -138.07    -53.34                                   
REMARK 500  2 ARG A   3       58.97   -107.03                                   
REMARK 500  2 ASN A   5       26.53    -62.55                                   
REMARK 500  2 ASN A   6       52.83    -61.99                                   
REMARK 500  2 ASN A   7      -90.03   -179.11                                   
REMARK 500  2 LYS A  10       64.78     66.29                                   
REMARK 500  2 ILE A  14      -75.85    -99.21                                   
REMARK 500  2 PHE A  20        2.78   -153.85                                   
REMARK 500  2 THR A  22      121.81    174.92                                   
REMARK 500  2 ALA A  33       23.79    -72.96                                   
REMARK 500  3 PRO A   4     -166.74    -78.10                                   
REMARK 500  3 ASN A   5     -132.69     32.85                                   
REMARK 500  3 ASN A   6       14.54     54.89                                   
REMARK 500  3 ASN A   7      -28.71    148.40                                   
REMARK 500  3 THR A   8      -18.27     65.40                                   
REMARK 500  3 ARG A   9     -109.51      9.60                                   
REMARK 500  3 LYS A  10       48.96     27.97                                   
REMARK 500  3 SER A  11       55.68   -150.44                                   
REMARK 500  3 HIS A  13      -96.19    -64.40                                   
REMARK 500  3 TYR A  21       12.49     20.90                                   
REMARK 500  3 THR A  22      122.81     67.77                                   
REMARK 500  3 ALA A  33       40.04    -75.95                                   
REMARK 500  4 THR A   2     -162.06   -118.46                                   
REMARK 500  4 PRO A   4      -80.14    -67.63                                   
REMARK 500  4 ASN A   5      -56.07     33.88                                   
REMARK 500  4 ASN A   6       -4.96    -38.47                                   
REMARK 500  4 LYS A  10       62.01    102.49                                   
REMARK 500  4 PHE A  20       -7.03   -165.50                                   
REMARK 500  4 TYR A  21     -127.75    -57.42                                   
REMARK 500  4 ALA A  33       29.67    -74.59                                   
REMARK 500  5 THR A   2     -131.03    -42.78                                   
REMARK 500  5 PRO A   4     -119.14    -83.72                                   
REMARK 500  5 ASN A   5        5.68   -157.30                                   
REMARK 500  5 ASN A   7      -28.11     69.10                                   
REMARK 500  5 HIS A  13      -96.77    -56.62                                   
REMARK 500  5 ILE A  14      -73.93     55.55                                   
REMARK 500  5 TYR A  21       10.67     30.53                                   
REMARK 500  5 THR A  22      123.61     63.65                                   
REMARK 500  5 HIS A  34       -5.40   -143.66                                   
REMARK 500  6 THR A   2     -131.85    -53.72                                   
REMARK 500  6 ARG A   3       41.52    -98.10                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     206 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   3         0.14    SIDE CHAIN                              
REMARK 500  2 ARG A   9         0.07    SIDE CHAIN                              
REMARK 500  2 ARG A  18         0.12    SIDE CHAIN                              
REMARK 500  2 TYR A  21         0.15    SIDE CHAIN                              
REMARK 500  3 ARG A   3         0.12    SIDE CHAIN                              
REMARK 500  3 ARG A   9         0.09    SIDE CHAIN                              
REMARK 500  3 PHE A  20         0.08    SIDE CHAIN                              
REMARK 500  3 TYR A  21         0.14    SIDE CHAIN                              
REMARK 500  4 TYR A  21         0.15    SIDE CHAIN                              
REMARK 500  5 PHE A  20         0.09    SIDE CHAIN                              
REMARK 500  5 TYR A  21         0.07    SIDE CHAIN                              
REMARK 500  6 ARG A   3         0.09    SIDE CHAIN                              
REMARK 500  7 TYR A  21         0.13    SIDE CHAIN                              
REMARK 500  8 ARG A   3         0.08    SIDE CHAIN                              
REMARK 500  9 ARG A  18         0.08    SIDE CHAIN                              
REMARK 500  9 PHE A  20         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A  21         0.18    SIDE CHAIN                              
REMARK 500 10 ARG A   3         0.09    SIDE CHAIN                              
REMARK 500 10 TYR A  21         0.07    SIDE CHAIN                              
REMARK 500 11 TYR A  21         0.13    SIDE CHAIN                              
REMARK 500 12 ARG A   3         0.10    SIDE CHAIN                              
REMARK 500 12 PHE A  20         0.08    SIDE CHAIN                              
REMARK 500 12 TYR A  21         0.13    SIDE CHAIN                              
REMARK 500 13 PHE A  20         0.08    SIDE CHAIN                              
REMARK 500 13 TYR A  21         0.19    SIDE CHAIN                              
REMARK 500 18 TYR A  21         0.13    SIDE CHAIN                              
REMARK 500 19 ARG A   3         0.10    SIDE CHAIN                              
REMARK 500 19 ARG A   9         0.18    SIDE CHAIN                              
REMARK 500 19 TYR A  21         0.22    SIDE CHAIN                              
REMARK 500 20 TYR A  21         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CE4 A    1    35  UNP    P20871   ENV_HV1JR      294    328             
SEQADV 1CE4 ASN A    5  UNP  P20871    SER   298 ENGINEERED MUTATION            
SEQRES   1 A   35  CYS THR ARG PRO ASN ASN ASN THR ARG LYS SER ILE HIS          
SEQRES   2 A   35  ILE GLY PRO GLY ARG ALA PHE TYR THR THR GLY GLU ILE          
SEQRES   3 A   35  ILE GLY ASP ILE ARG GLN ALA HIS CYS                          
HELIX    1   1 ASN A    5  ASN A    7  5                                   3    
HELIX    2   2 ARG A   18  TYR A   21  5                                   4    
HELIX    3   3 THR A   23  GLN A   32  1                                  10    
SSBOND   1 CYS A    1    CYS A   35                          1555   1555  2.12  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   CYS A   1       1.674  -2.801  -0.510  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.381  -1.963  -1.478  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.332  -0.461  -1.132  1.00  0.00           C  
ATOM      4  O   CYS A   1       1.468   0.018  -0.395  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.709  -2.038  -2.864  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.148  -3.632  -3.507  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.736  -2.483  -0.305  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.732  -3.791  -0.704  1.00  0.00           H  
ATOM      9  HA  CYS A   1       3.418  -2.324  -1.558  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       0.843  -1.373  -2.897  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       2.421  -1.621  -3.576  1.00  0.00           H  
ATOM     12  N   THR A   2       3.201   0.305  -1.796  1.00  0.00           N  
ATOM     13  CA  THR A   2       3.145   1.766  -1.877  1.00  0.00           C  
ATOM     14  C   THR A   2       4.022   2.297  -3.020  1.00  0.00           C  
ATOM     15  O   THR A   2       5.002   1.676  -3.437  1.00  0.00           O  
ATOM     16  CB  THR A   2       3.482   2.522  -0.588  1.00  0.00           C  
ATOM     17  OG1 THR A   2       3.039   1.916   0.609  1.00  0.00           O  
ATOM     18  CG2 THR A   2       2.920   3.949  -0.592  1.00  0.00           C  
ATOM     19  H   THR A   2       3.900  -0.172  -2.359  1.00  0.00           H  
ATOM     20  HA  THR A   2       2.120   2.028  -2.092  1.00  0.00           H  
ATOM     21  HB  THR A   2       4.552   2.577  -0.592  1.00  0.00           H  
ATOM     22  HG1 THR A   2       2.212   1.445   0.431  1.00  0.00           H  
ATOM     23 HG21 THR A   2       1.844   3.914  -0.748  1.00  0.00           H  
ATOM     24 HG22 THR A   2       3.149   4.419   0.361  1.00  0.00           H  
ATOM     25 HG23 THR A   2       3.356   4.580  -1.361  1.00  0.00           H  
ATOM     26  N   ARG A   3       3.686   3.508  -3.463  1.00  0.00           N  
ATOM     27  CA  ARG A   3       4.313   4.242  -4.540  1.00  0.00           C  
ATOM     28  C   ARG A   3       5.337   5.365  -4.158  1.00  0.00           C  
ATOM     29  O   ARG A   3       5.199   6.467  -4.699  1.00  0.00           O  
ATOM     30  CB  ARG A   3       3.120   4.760  -5.371  1.00  0.00           C  
ATOM     31  CG  ARG A   3       3.472   5.220  -6.788  1.00  0.00           C  
ATOM     32  CD  ARG A   3       2.298   6.004  -7.366  1.00  0.00           C  
ATOM     33  NE  ARG A   3       2.684   6.575  -8.676  1.00  0.00           N  
ATOM     34  CZ  ARG A   3       3.653   7.451  -8.888  1.00  0.00           C  
ATOM     35  NH1 ARG A   3       4.028   8.284  -7.951  1.00  0.00           N  
ATOM     36  NH2 ARG A   3       4.301   7.455 -10.032  1.00  0.00           N  
ATOM     37  H   ARG A   3       2.777   3.842  -3.184  1.00  0.00           H  
ATOM     38  HA  ARG A   3       4.856   3.522  -5.152  1.00  0.00           H  
ATOM     39  HB2 ARG A   3       2.373   3.969  -5.492  1.00  0.00           H  
ATOM     40  HB3 ARG A   3       2.647   5.573  -4.818  1.00  0.00           H  
ATOM     41  HG2 ARG A   3       4.347   5.862  -6.791  1.00  0.00           H  
ATOM     42  HG3 ARG A   3       3.673   4.353  -7.421  1.00  0.00           H  
ATOM     43  HD2 ARG A   3       1.462   5.304  -7.456  1.00  0.00           H  
ATOM     44  HD3 ARG A   3       2.000   6.776  -6.654  1.00  0.00           H  
ATOM     45  HE  ARG A   3       2.511   6.041  -9.513  1.00  0.00           H  
ATOM     46 HH11 ARG A   3       3.541   8.249  -7.076  1.00  0.00           H  
ATOM     47 HH12 ARG A   3       4.872   8.831  -8.071  1.00  0.00           H  
ATOM     48 HH21 ARG A   3       4.055   6.775 -10.766  1.00  0.00           H  
ATOM     49 HH22 ARG A   3       5.055   8.138 -10.194  1.00  0.00           H  
ATOM     50  N   PRO A   4       6.322   5.198  -3.238  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.461   6.118  -3.125  1.00  0.00           C  
ATOM     52  C   PRO A   4       8.451   5.597  -4.174  1.00  0.00           C  
ATOM     53  O   PRO A   4       8.236   5.879  -5.352  1.00  0.00           O  
ATOM     54  CB  PRO A   4       7.895   6.081  -1.658  1.00  0.00           C  
ATOM     55  CG  PRO A   4       7.595   4.636  -1.266  1.00  0.00           C  
ATOM     56  CD  PRO A   4       6.320   4.336  -2.060  1.00  0.00           C  
ATOM     57  HA  PRO A   4       7.255   7.138  -3.401  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       8.926   6.390  -1.498  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       7.239   6.736  -1.080  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       8.392   3.966  -1.589  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       7.450   4.524  -0.190  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       6.302   3.284  -2.295  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       5.479   4.602  -1.426  1.00  0.00           H  
ATOM     64  N   ASN A   5       9.544   4.929  -3.783  1.00  0.00           N  
ATOM     65  CA  ASN A   5      10.401   4.085  -4.627  1.00  0.00           C  
ATOM     66  C   ASN A   5      10.540   4.476  -6.125  1.00  0.00           C  
ATOM     67  O   ASN A   5      11.483   5.179  -6.485  1.00  0.00           O  
ATOM     68  CB  ASN A   5      10.016   2.616  -4.352  1.00  0.00           C  
ATOM     69  CG  ASN A   5       8.521   2.289  -4.424  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       7.879   2.522  -5.433  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       7.915   1.743  -3.384  1.00  0.00           N  
ATOM     72  H   ASN A   5       9.765   4.912  -2.792  1.00  0.00           H  
ATOM     73  HA  ASN A   5      11.413   4.205  -4.230  1.00  0.00           H  
ATOM     74  HB2 ASN A   5      10.543   1.973  -5.049  1.00  0.00           H  
ATOM     75  HB3 ASN A   5      10.348   2.403  -3.337  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       8.437   1.415  -2.579  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       6.919   1.577  -3.489  1.00  0.00           H  
ATOM     78  N   ASN A   6       9.563   4.116  -6.977  1.00  0.00           N  
ATOM     79  CA  ASN A   6       9.419   4.525  -8.392  1.00  0.00           C  
ATOM     80  C   ASN A   6       9.489   6.054  -8.673  1.00  0.00           C  
ATOM     81  O   ASN A   6       9.552   6.479  -9.822  1.00  0.00           O  
ATOM     82  CB  ASN A   6       8.112   3.910  -8.953  1.00  0.00           C  
ATOM     83  CG  ASN A   6       6.829   4.468  -8.320  1.00  0.00           C  
ATOM     84  OD1 ASN A   6       6.194   5.377  -8.838  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       6.407   3.955  -7.176  1.00  0.00           N  
ATOM     86  H   ASN A   6       8.804   3.589  -6.570  1.00  0.00           H  
ATOM     87  HA  ASN A   6      10.253   4.084  -8.938  1.00  0.00           H  
ATOM     88  HB2 ASN A   6       8.069   4.100 -10.027  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       8.132   2.827  -8.817  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       6.892   3.176  -6.752  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       5.616   4.366  -6.712  1.00  0.00           H  
ATOM     92  N   ASN A   7       9.522   6.865  -7.614  1.00  0.00           N  
ATOM     93  CA  ASN A   7       9.799   8.307  -7.561  1.00  0.00           C  
ATOM     94  C   ASN A   7      10.567   8.704  -6.269  1.00  0.00           C  
ATOM     95  O   ASN A   7      10.785   9.887  -6.029  1.00  0.00           O  
ATOM     96  CB  ASN A   7       8.506   9.157  -7.708  1.00  0.00           C  
ATOM     97  CG  ASN A   7       7.212   8.411  -8.040  1.00  0.00           C  
ATOM     98  OD1 ASN A   7       6.484   8.722  -8.983  1.00  0.00           O  
ATOM     99  ND2 ASN A   7       6.799   7.455  -7.227  1.00  0.00           N  
ATOM    100  H   ASN A   7       9.307   6.397  -6.745  1.00  0.00           H  
ATOM    101  HA  ASN A   7      10.466   8.552  -8.391  1.00  0.00           H  
ATOM    102  HB2 ASN A   7       8.307   9.695  -6.782  1.00  0.00           H  
ATOM    103  HB3 ASN A   7       8.689   9.912  -8.472  1.00  0.00           H  
ATOM    104 HD21 ASN A   7       7.370   7.130  -6.452  1.00  0.00           H  
ATOM    105 HD22 ASN A   7       6.106   6.833  -7.624  1.00  0.00           H  
ATOM    106  N   THR A   8      10.914   7.731  -5.410  1.00  0.00           N  
ATOM    107  CA  THR A   8      11.573   7.848  -4.103  1.00  0.00           C  
ATOM    108  C   THR A   8      11.170   9.110  -3.308  1.00  0.00           C  
ATOM    109  O   THR A   8      11.973   9.984  -3.001  1.00  0.00           O  
ATOM    110  CB  THR A   8      13.086   7.656  -4.288  1.00  0.00           C  
ATOM    111  OG1 THR A   8      13.378   6.438  -4.956  1.00  0.00           O  
ATOM    112  CG2 THR A   8      13.804   7.531  -2.951  1.00  0.00           C  
ATOM    113  H   THR A   8      10.856   6.786  -5.755  1.00  0.00           H  
ATOM    114  HA  THR A   8      11.238   7.003  -3.502  1.00  0.00           H  
ATOM    115  HB  THR A   8      13.471   8.500  -4.855  1.00  0.00           H  
ATOM    116  HG1 THR A   8      12.785   6.301  -5.705  1.00  0.00           H  
ATOM    117 HG21 THR A   8      13.368   6.702  -2.394  1.00  0.00           H  
ATOM    118 HG22 THR A   8      14.859   7.333  -3.137  1.00  0.00           H  
ATOM    119 HG23 THR A   8      13.715   8.451  -2.384  1.00  0.00           H  
ATOM    120  N   ARG A   9       9.877   9.183  -2.975  1.00  0.00           N  
ATOM    121  CA  ARG A   9       9.214  10.311  -2.305  1.00  0.00           C  
ATOM    122  C   ARG A   9       9.598  10.337  -0.814  1.00  0.00           C  
ATOM    123  O   ARG A   9      10.276  11.240  -0.332  1.00  0.00           O  
ATOM    124  CB  ARG A   9       7.688  10.187  -2.512  1.00  0.00           C  
ATOM    125  CG  ARG A   9       7.293  10.093  -3.999  1.00  0.00           C  
ATOM    126  CD  ARG A   9       6.009   9.280  -4.203  1.00  0.00           C  
ATOM    127  NE  ARG A   9       4.813  10.123  -4.228  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       3.584   9.742  -4.525  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       3.343   8.489  -4.853  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       2.613  10.627  -4.464  1.00  0.00           N  
ATOM    131  H   ARG A   9       9.308   8.431  -3.323  1.00  0.00           H  
ATOM    132  HA  ARG A   9       9.548  11.247  -2.761  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       7.347   9.289  -1.998  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       7.180  11.042  -2.063  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       7.222  11.088  -4.443  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       8.069   9.566  -4.550  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       6.115   8.728  -5.139  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       5.861   8.565  -3.394  1.00  0.00           H  
ATOM    139  HE  ARG A   9       4.890  11.070  -3.893  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       4.161   7.883  -4.735  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       2.433   8.092  -4.699  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       2.818  11.598  -4.188  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       1.648  10.349  -4.692  1.00  0.00           H  
ATOM    144  N   LYS A  10       9.195   9.300  -0.072  1.00  0.00           N  
ATOM    145  CA  LYS A  10       9.668   9.047   1.294  1.00  0.00           C  
ATOM    146  C   LYS A  10      11.147   8.581   1.285  1.00  0.00           C  
ATOM    147  O   LYS A  10      11.411   7.403   1.521  1.00  0.00           O  
ATOM    148  CB  LYS A  10       8.731   8.028   1.979  1.00  0.00           C  
ATOM    149  CG  LYS A  10       7.308   8.552   2.251  1.00  0.00           C  
ATOM    150  CD  LYS A  10       7.282   9.613   3.369  1.00  0.00           C  
ATOM    151  CE  LYS A  10       5.836   9.965   3.756  1.00  0.00           C  
ATOM    152  NZ  LYS A  10       5.795  10.954   4.858  1.00  0.00           N  
ATOM    153  H   LYS A  10       8.593   8.627  -0.519  1.00  0.00           H  
ATOM    154  HA  LYS A  10       9.639   9.971   1.872  1.00  0.00           H  
ATOM    155  HB2 LYS A  10       8.661   7.137   1.351  1.00  0.00           H  
ATOM    156  HB3 LYS A  10       9.167   7.721   2.932  1.00  0.00           H  
ATOM    157  HG2 LYS A  10       6.877   8.957   1.332  1.00  0.00           H  
ATOM    158  HG3 LYS A  10       6.700   7.697   2.559  1.00  0.00           H  
ATOM    159  HD2 LYS A  10       7.814   9.214   4.238  1.00  0.00           H  
ATOM    160  HD3 LYS A  10       7.803  10.511   3.027  1.00  0.00           H  
ATOM    161  HE2 LYS A  10       5.318  10.368   2.880  1.00  0.00           H  
ATOM    162  HE3 LYS A  10       5.314   9.055   4.067  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10       6.269  10.566   5.686  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10       6.273  11.817   4.563  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10       4.815  11.167   5.092  1.00  0.00           H  
ATOM    166  N   SER A  11      12.076   9.507   0.979  1.00  0.00           N  
ATOM    167  CA  SER A  11      13.554   9.401   1.046  1.00  0.00           C  
ATOM    168  C   SER A  11      14.267  10.437   0.141  1.00  0.00           C  
ATOM    169  O   SER A  11      14.892  10.101  -0.862  1.00  0.00           O  
ATOM    170  CB  SER A  11      14.047   7.959   0.790  1.00  0.00           C  
ATOM    171  OG  SER A  11      15.459   7.906   0.741  1.00  0.00           O  
ATOM    172  H   SER A  11      11.683  10.393   0.673  1.00  0.00           H  
ATOM    173  HA  SER A  11      13.868   9.664   2.060  1.00  0.00           H  
ATOM    174  HB2 SER A  11      13.742   7.307   1.609  1.00  0.00           H  
ATOM    175  HB3 SER A  11      13.623   7.588  -0.144  1.00  0.00           H  
ATOM    176  HG  SER A  11      15.749   7.046   0.423  1.00  0.00           H  
ATOM    177  N   ILE A  12      14.185  11.724   0.517  1.00  0.00           N  
ATOM    178  CA  ILE A  12      14.875  12.848  -0.150  1.00  0.00           C  
ATOM    179  C   ILE A  12      15.775  13.701   0.771  1.00  0.00           C  
ATOM    180  O   ILE A  12      16.635  14.432   0.296  1.00  0.00           O  
ATOM    181  CB  ILE A  12      13.876  13.752  -0.909  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      12.464  13.154  -1.063  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      14.461  14.181  -2.266  1.00  0.00           C  
ATOM    184  CD1 ILE A  12      11.456  14.115  -1.693  1.00  0.00           C  
ATOM    185  H   ILE A  12      13.477  11.953   1.196  1.00  0.00           H  
ATOM    186  HA  ILE A  12      15.563  12.452  -0.874  1.00  0.00           H  
ATOM    187  HB  ILE A  12      13.771  14.643  -0.303  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      12.508  12.236  -1.651  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      12.077  12.930  -0.069  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      15.471  14.572  -2.135  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      14.498  13.326  -2.942  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      13.856  14.967  -2.716  1.00  0.00           H  
ATOM    193 HD11 ILE A  12      11.462  15.058  -1.146  1.00  0.00           H  
ATOM    194 HD12 ILE A  12      11.700  14.285  -2.739  1.00  0.00           H  
ATOM    195 HD13 ILE A  12      10.462  13.672  -1.629  1.00  0.00           H  
ATOM    196  N   HIS A  13      15.543  13.635   2.083  1.00  0.00           N  
ATOM    197  CA  HIS A  13      16.082  14.477   3.146  1.00  0.00           C  
ATOM    198  C   HIS A  13      17.552  14.881   3.066  1.00  0.00           C  
ATOM    199  O   HIS A  13      17.911  16.057   3.052  1.00  0.00           O  
ATOM    200  CB  HIS A  13      15.673  13.840   4.477  1.00  0.00           C  
ATOM    201  CG  HIS A  13      16.013  12.411   4.849  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      16.039  12.026   6.183  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      16.101  11.229   4.144  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      16.099  10.687   6.223  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      16.094  10.140   5.009  1.00  0.00           N  
ATOM    206  H   HIS A  13      14.832  12.996   2.380  1.00  0.00           H  
ATOM    207  HA  HIS A  13      15.575  15.423   3.075  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      15.919  14.517   5.279  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      14.607  13.788   4.398  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      15.977  12.637   6.983  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      16.063  11.122   3.074  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      16.074  10.103   7.128  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      16.087   9.139   4.766  1.00  0.00           H  
ATOM    214  N   ILE A  14      18.381  13.856   3.050  1.00  0.00           N  
ATOM    215  CA  ILE A  14      19.816  13.939   2.753  1.00  0.00           C  
ATOM    216  C   ILE A  14      20.032  14.130   1.216  1.00  0.00           C  
ATOM    217  O   ILE A  14      19.521  15.096   0.658  1.00  0.00           O  
ATOM    218  CB  ILE A  14      20.575  12.809   3.483  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      20.535  12.942   5.029  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      22.075  12.775   3.099  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      19.180  12.692   5.696  1.00  0.00           C  
ATOM    222  H   ILE A  14      17.883  12.989   3.216  1.00  0.00           H  
ATOM    223  HA  ILE A  14      20.200  14.864   3.190  1.00  0.00           H  
ATOM    224  HB  ILE A  14      20.054  11.891   3.210  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      21.197  12.191   5.460  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      20.906  13.925   5.327  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      22.400  13.736   2.699  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      22.720  12.566   3.949  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      22.260  11.989   2.372  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      18.745  11.774   5.301  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      19.324  12.574   6.771  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      18.509  13.534   5.542  1.00  0.00           H  
ATOM    233  N   GLY A  15      20.888  13.351   0.537  1.00  0.00           N  
ATOM    234  CA  GLY A  15      21.226  13.530  -0.885  1.00  0.00           C  
ATOM    235  C   GLY A  15      22.717  13.303  -1.196  1.00  0.00           C  
ATOM    236  O   GLY A  15      23.074  12.248  -1.722  1.00  0.00           O  
ATOM    237  H   GLY A  15      21.201  12.509   0.987  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      20.641  12.807  -1.456  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      20.952  14.522  -1.249  1.00  0.00           H  
ATOM    240  N   PRO A  16      23.613  14.260  -0.870  1.00  0.00           N  
ATOM    241  CA  PRO A  16      25.056  14.142  -1.119  1.00  0.00           C  
ATOM    242  C   PRO A  16      25.662  12.882  -0.483  1.00  0.00           C  
ATOM    243  O   PRO A  16      26.333  12.080  -1.137  1.00  0.00           O  
ATOM    244  CB  PRO A  16      25.678  15.456  -0.618  1.00  0.00           C  
ATOM    245  CG  PRO A  16      24.649  15.995   0.379  1.00  0.00           C  
ATOM    246  CD  PRO A  16      23.315  15.519  -0.201  1.00  0.00           C  
ATOM    247  HA  PRO A  16      25.222  14.054  -2.182  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      26.663  15.327  -0.166  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      25.755  16.156  -1.453  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      24.811  15.544   1.360  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      24.693  17.083   0.471  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      22.580  15.421   0.599  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      22.955  16.240  -0.938  1.00  0.00           H  
ATOM    254  N   GLY A  17      25.344  12.688   0.793  1.00  0.00           N  
ATOM    255  CA  GLY A  17      25.592  11.468   1.565  1.00  0.00           C  
ATOM    256  C   GLY A  17      24.428  10.472   1.427  1.00  0.00           C  
ATOM    257  O   GLY A  17      23.864  10.030   2.421  1.00  0.00           O  
ATOM    258  H   GLY A  17      24.774  13.424   1.174  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      26.516  10.983   1.244  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      25.705  11.744   2.613  1.00  0.00           H  
ATOM    261  N   ARG A  18      24.049  10.138   0.186  1.00  0.00           N  
ATOM    262  CA  ARG A  18      22.882   9.346  -0.229  1.00  0.00           C  
ATOM    263  C   ARG A  18      22.501   8.214   0.740  1.00  0.00           C  
ATOM    264  O   ARG A  18      21.368   8.151   1.207  1.00  0.00           O  
ATOM    265  CB  ARG A  18      23.000   8.849  -1.682  1.00  0.00           C  
ATOM    266  CG  ARG A  18      24.349   8.251  -2.096  1.00  0.00           C  
ATOM    267  CD  ARG A  18      25.421   9.345  -2.223  1.00  0.00           C  
ATOM    268  NE  ARG A  18      26.323   9.044  -3.327  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      27.401   9.704  -3.708  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      27.773  10.791  -3.070  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      28.085   9.260  -4.742  1.00  0.00           N  
ATOM    272  H   ARG A  18      24.542  10.612  -0.548  1.00  0.00           H  
ATOM    273  HA  ARG A  18      22.049  10.033  -0.280  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      22.223   8.101  -1.858  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      22.780   9.678  -2.359  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      24.669   7.476  -1.397  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      24.177   7.775  -3.064  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      24.954  10.306  -2.453  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      25.999   9.407  -1.298  1.00  0.00           H  
ATOM    280  HE  ARG A  18      26.044   8.286  -3.916  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      27.151  11.100  -2.321  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      28.577  11.345  -3.289  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      27.776   8.412  -5.238  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      28.929   9.761  -5.055  1.00  0.00           H  
ATOM    285  N   ALA A  19      23.466   7.387   1.157  1.00  0.00           N  
ATOM    286  CA  ALA A  19      23.189   6.199   1.975  1.00  0.00           C  
ATOM    287  C   ALA A  19      22.768   6.539   3.423  1.00  0.00           C  
ATOM    288  O   ALA A  19      22.290   5.674   4.155  1.00  0.00           O  
ATOM    289  CB  ALA A  19      24.415   5.278   1.944  1.00  0.00           C  
ATOM    290  H   ALA A  19      24.400   7.576   0.836  1.00  0.00           H  
ATOM    291  HA  ALA A  19      22.363   5.655   1.533  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      24.654   5.009   0.914  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      25.276   5.776   2.392  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      24.207   4.362   2.500  1.00  0.00           H  
ATOM    295  N   PHE A  20      22.818   7.824   3.792  1.00  0.00           N  
ATOM    296  CA  PHE A  20      22.258   8.366   5.026  1.00  0.00           C  
ATOM    297  C   PHE A  20      20.721   8.497   4.993  1.00  0.00           C  
ATOM    298  O   PHE A  20      20.148   8.903   6.003  1.00  0.00           O  
ATOM    299  CB  PHE A  20      22.919   9.713   5.379  1.00  0.00           C  
ATOM    300  CG  PHE A  20      24.439   9.797   5.440  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      25.251   8.639   5.485  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      25.049  11.072   5.426  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      26.656   8.756   5.424  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      26.453  11.191   5.375  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      27.254  10.031   5.353  1.00  0.00           C  
ATOM    306  H   PHE A  20      23.199   8.482   3.122  1.00  0.00           H  
ATOM    307  HA  PHE A  20      22.458   7.661   5.829  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      22.585  10.427   4.630  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      22.542  10.043   6.349  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      24.809   7.657   5.561  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      24.441  11.963   5.453  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      27.273   7.869   5.441  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      26.915  12.168   5.358  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      28.331  10.120   5.308  1.00  0.00           H  
ATOM    315  N   TYR A  21      20.030   8.122   3.897  1.00  0.00           N  
ATOM    316  CA  TYR A  21      18.552   8.022   3.954  1.00  0.00           C  
ATOM    317  C   TYR A  21      18.074   6.845   4.835  1.00  0.00           C  
ATOM    318  O   TYR A  21      16.884   6.739   5.114  1.00  0.00           O  
ATOM    319  CB  TYR A  21      17.845   7.917   2.588  1.00  0.00           C  
ATOM    320  CG  TYR A  21      18.573   7.269   1.430  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      19.248   6.040   1.606  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      18.535   7.877   0.152  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      19.948   5.467   0.526  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      19.238   7.299  -0.922  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      19.968   6.117  -0.718  1.00  0.00           C  
ATOM    326  OH  TYR A  21      20.702   5.597  -1.739  1.00  0.00           O  
ATOM    327  H   TYR A  21      20.528   7.905   3.022  1.00  0.00           H  
ATOM    328  HA  TYR A  21      18.183   8.917   4.446  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      16.877   7.426   2.695  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      17.627   8.947   2.296  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      19.262   5.553   2.568  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      17.981   8.793  -0.004  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      20.507   4.556   0.660  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      19.233   7.769  -1.895  1.00  0.00           H  
ATOM    335  HH  TYR A  21      21.099   4.760  -1.497  1.00  0.00           H  
ATOM    336  N   THR A  22      18.990   5.998   5.322  1.00  0.00           N  
ATOM    337  CA  THR A  22      18.754   4.977   6.354  1.00  0.00           C  
ATOM    338  C   THR A  22      18.108   3.680   5.855  1.00  0.00           C  
ATOM    339  O   THR A  22      17.089   3.697   5.167  1.00  0.00           O  
ATOM    340  CB  THR A  22      18.036   5.539   7.601  1.00  0.00           C  
ATOM    341  OG1 THR A  22      16.635   5.489   7.481  1.00  0.00           O  
ATOM    342  CG2 THR A  22      18.432   6.990   7.913  1.00  0.00           C  
ATOM    343  H   THR A  22      19.941   6.145   5.011  1.00  0.00           H  
ATOM    344  HA  THR A  22      19.737   4.691   6.695  1.00  0.00           H  
ATOM    345  HB  THR A  22      18.312   4.900   8.443  1.00  0.00           H  
ATOM    346  HG1 THR A  22      16.400   6.033   6.716  1.00  0.00           H  
ATOM    347 HG21 THR A  22      19.514   7.102   7.835  1.00  0.00           H  
ATOM    348 HG22 THR A  22      17.966   7.692   7.219  1.00  0.00           H  
ATOM    349 HG23 THR A  22      18.099   7.255   8.911  1.00  0.00           H  
ATOM    350  N   THR A  23      18.679   2.537   6.268  1.00  0.00           N  
ATOM    351  CA  THR A  23      18.357   1.177   5.804  1.00  0.00           C  
ATOM    352  C   THR A  23      16.861   0.913   5.903  1.00  0.00           C  
ATOM    353  O   THR A  23      16.201   0.702   4.892  1.00  0.00           O  
ATOM    354  CB  THR A  23      19.123   0.139   6.636  1.00  0.00           C  
ATOM    355  OG1 THR A  23      19.075   0.471   8.011  1.00  0.00           O  
ATOM    356  CG2 THR A  23      20.575   0.085   6.151  1.00  0.00           C  
ATOM    357  H   THR A  23      19.437   2.600   6.932  1.00  0.00           H  
ATOM    358  HA  THR A  23      18.664   1.047   4.770  1.00  0.00           H  
ATOM    359  HB  THR A  23      18.651  -0.838   6.517  1.00  0.00           H  
ATOM    360  HG1 THR A  23      19.655  -0.126   8.495  1.00  0.00           H  
ATOM    361 HG21 THR A  23      21.043   1.065   6.251  1.00  0.00           H  
ATOM    362 HG22 THR A  23      21.140  -0.648   6.723  1.00  0.00           H  
ATOM    363 HG23 THR A  23      20.600  -0.201   5.096  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.318   1.000   7.114  1.00  0.00           N  
ATOM    365  CA  GLY A  24      14.873   1.025   7.362  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.049   1.769   6.282  1.00  0.00           C  
ATOM    367  O   GLY A  24      13.016   1.259   5.847  1.00  0.00           O  
ATOM    368  H   GLY A  24      16.989   1.024   7.875  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      14.515  -0.003   7.441  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      14.695   1.520   8.317  1.00  0.00           H  
ATOM    371  N   GLU A  25      14.506   2.942   5.800  1.00  0.00           N  
ATOM    372  CA  GLU A  25      13.772   3.742   4.811  1.00  0.00           C  
ATOM    373  C   GLU A  25      13.864   3.149   3.402  1.00  0.00           C  
ATOM    374  O   GLU A  25      12.854   2.833   2.783  1.00  0.00           O  
ATOM    375  CB  GLU A  25      14.293   5.181   4.839  1.00  0.00           C  
ATOM    376  CG  GLU A  25      13.148   6.200   4.664  1.00  0.00           C  
ATOM    377  CD  GLU A  25      13.590   7.657   4.784  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      13.115   8.502   4.035  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      14.489   7.953   5.749  1.00  0.00           O  
ATOM    380  H   GLU A  25      15.412   3.294   6.141  1.00  0.00           H  
ATOM    381  HA  GLU A  25      12.721   3.760   5.095  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      14.781   5.328   5.790  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      15.072   5.316   4.090  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      12.677   6.052   3.691  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      12.397   6.038   5.438  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      14.640   8.903   5.696  1.00  0.00           H  
ATOM    387  N   ILE A  26      15.094   2.971   2.909  1.00  0.00           N  
ATOM    388  CA  ILE A  26      15.408   2.369   1.611  1.00  0.00           C  
ATOM    389  C   ILE A  26      14.753   0.975   1.462  1.00  0.00           C  
ATOM    390  O   ILE A  26      14.053   0.696   0.492  1.00  0.00           O  
ATOM    391  CB  ILE A  26      16.949   2.317   1.372  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      17.820   2.684   2.583  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      17.338   3.247   0.222  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      19.300   2.304   2.516  1.00  0.00           C  
ATOM    395  H   ILE A  26      15.863   3.260   3.500  1.00  0.00           H  
ATOM    396  HA  ILE A  26      14.956   3.020   0.865  1.00  0.00           H  
ATOM    397  HB  ILE A  26      17.218   1.298   1.118  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      17.736   3.752   2.781  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      17.424   2.119   3.410  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      16.752   3.002  -0.660  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      17.145   4.280   0.518  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      18.394   3.128  -0.011  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      19.788   2.761   1.664  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      19.792   2.658   3.425  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      19.400   1.221   2.454  1.00  0.00           H  
ATOM    406  N   ILE A  27      14.929   0.114   2.468  1.00  0.00           N  
ATOM    407  CA  ILE A  27      14.307  -1.205   2.603  1.00  0.00           C  
ATOM    408  C   ILE A  27      12.780  -1.079   2.677  1.00  0.00           C  
ATOM    409  O   ILE A  27      12.104  -1.798   1.939  1.00  0.00           O  
ATOM    410  CB  ILE A  27      14.909  -1.976   3.803  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      16.295  -2.583   3.480  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      14.022  -3.117   4.337  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      17.279  -1.662   2.745  1.00  0.00           C  
ATOM    414  H   ILE A  27      15.440   0.472   3.258  1.00  0.00           H  
ATOM    415  HA  ILE A  27      14.538  -1.779   1.705  1.00  0.00           H  
ATOM    416  HB  ILE A  27      14.988  -1.282   4.631  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      16.759  -2.902   4.415  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      16.158  -3.469   2.856  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      13.061  -2.740   4.688  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      13.856  -3.866   3.567  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      14.515  -3.599   5.183  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      17.435  -0.740   3.300  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      18.238  -2.170   2.643  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      16.914  -1.427   1.745  1.00  0.00           H  
ATOM    425  N   GLY A  28      12.231  -0.174   3.508  1.00  0.00           N  
ATOM    426  CA  GLY A  28      10.797   0.150   3.527  1.00  0.00           C  
ATOM    427  C   GLY A  28      10.241   0.473   2.129  1.00  0.00           C  
ATOM    428  O   GLY A  28       9.315  -0.184   1.653  1.00  0.00           O  
ATOM    429  H   GLY A  28      12.830   0.388   4.115  1.00  0.00           H  
ATOM    430  HA2 GLY A  28      10.246  -0.690   3.955  1.00  0.00           H  
ATOM    431  HA3 GLY A  28      10.642   1.019   4.167  1.00  0.00           H  
ATOM    432  N   ASP A  29      10.889   1.411   1.428  1.00  0.00           N  
ATOM    433  CA  ASP A  29      10.633   1.789   0.045  1.00  0.00           C  
ATOM    434  C   ASP A  29      10.668   0.593  -0.910  1.00  0.00           C  
ATOM    435  O   ASP A  29       9.756   0.399  -1.718  1.00  0.00           O  
ATOM    436  CB  ASP A  29      11.639   2.871  -0.368  1.00  0.00           C  
ATOM    437  CG  ASP A  29      11.130   4.295  -0.202  1.00  0.00           C  
ATOM    438  OD1 ASP A  29      10.847   4.959  -1.196  1.00  0.00           O  
ATOM    439  OD2 ASP A  29      11.041   4.752   1.069  1.00  0.00           O  
ATOM    440  H   ASP A  29      11.644   1.916   1.915  1.00  0.00           H  
ATOM    441  HA  ASP A  29       9.650   2.195  -0.004  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      12.518   2.770   0.241  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      11.954   2.718  -1.395  1.00  0.00           H  
ATOM    444  HD2 ASP A  29      10.727   5.662   1.063  1.00  0.00           H  
ATOM    445  N   ILE A  30      11.721  -0.217  -0.804  1.00  0.00           N  
ATOM    446  CA  ILE A  30      11.855  -1.425  -1.602  1.00  0.00           C  
ATOM    447  C   ILE A  30      10.765  -2.470  -1.259  1.00  0.00           C  
ATOM    448  O   ILE A  30      10.206  -3.078  -2.165  1.00  0.00           O  
ATOM    449  CB  ILE A  30      13.296  -1.934  -1.471  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      14.289  -0.972  -2.164  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      13.447  -3.335  -2.087  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      15.742  -1.202  -1.724  1.00  0.00           C  
ATOM    453  H   ILE A  30      12.470   0.010  -0.145  1.00  0.00           H  
ATOM    454  HA  ILE A  30      11.719  -1.133  -2.640  1.00  0.00           H  
ATOM    455  HB  ILE A  30      13.491  -1.938  -0.399  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      14.220  -1.087  -3.248  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      14.038   0.063  -1.934  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      13.145  -3.311  -3.136  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      14.477  -3.679  -2.026  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      12.821  -4.050  -1.559  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      15.817  -1.147  -0.637  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      16.104  -2.173  -2.060  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      16.377  -0.430  -2.159  1.00  0.00           H  
ATOM    464  N   ARG A  31      10.398  -2.648   0.024  1.00  0.00           N  
ATOM    465  CA  ARG A  31       9.278  -3.505   0.431  1.00  0.00           C  
ATOM    466  C   ARG A  31       7.976  -3.042  -0.258  1.00  0.00           C  
ATOM    467  O   ARG A  31       7.298  -3.802  -0.948  1.00  0.00           O  
ATOM    468  CB  ARG A  31       9.075  -3.567   1.964  1.00  0.00           C  
ATOM    469  CG  ARG A  31      10.192  -4.104   2.886  1.00  0.00           C  
ATOM    470  CD  ARG A  31      11.147  -5.150   2.295  1.00  0.00           C  
ATOM    471  NE  ARG A  31      12.240  -4.504   1.552  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      13.362  -5.057   1.127  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      13.497  -6.361   1.155  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      14.340  -4.291   0.695  1.00  0.00           N  
ATOM    475  H   ARG A  31      10.783  -2.029   0.721  1.00  0.00           H  
ATOM    476  HA  ARG A  31       9.516  -4.502   0.096  1.00  0.00           H  
ATOM    477  HB2 ARG A  31       8.781  -2.585   2.339  1.00  0.00           H  
ATOM    478  HB3 ARG A  31       8.216  -4.226   2.119  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      10.762  -3.275   3.303  1.00  0.00           H  
ATOM    480  HG3 ARG A  31       9.693  -4.567   3.741  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      11.592  -5.692   3.135  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      10.600  -5.854   1.668  1.00  0.00           H  
ATOM    483  HE  ARG A  31      12.230  -3.488   1.496  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      12.700  -6.843   1.535  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      14.309  -6.866   0.853  1.00  0.00           H  
ATOM    486 HH21 ARG A  31      14.228  -3.267   0.689  1.00  0.00           H  
ATOM    487 HH22 ARG A  31      15.218  -4.715   0.362  1.00  0.00           H  
ATOM    488  N   GLN A  32       7.674  -1.752  -0.088  1.00  0.00           N  
ATOM    489  CA  GLN A  32       6.552  -1.014  -0.663  1.00  0.00           C  
ATOM    490  C   GLN A  32       6.446  -1.222  -2.195  1.00  0.00           C  
ATOM    491  O   GLN A  32       5.343  -1.262  -2.738  1.00  0.00           O  
ATOM    492  CB  GLN A  32       6.778   0.458  -0.291  1.00  0.00           C  
ATOM    493  CG  GLN A  32       6.117   0.707   1.071  1.00  0.00           C  
ATOM    494  CD  GLN A  32       6.381   2.107   1.595  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       7.512   2.547   1.752  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       5.330   2.848   1.866  1.00  0.00           N  
ATOM    497  H   GLN A  32       8.291  -1.220   0.516  1.00  0.00           H  
ATOM    498  HA  GLN A  32       5.609  -1.326  -0.217  1.00  0.00           H  
ATOM    499  HB2 GLN A  32       7.829   0.729  -0.268  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       6.284   1.097  -1.023  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       5.048   0.504   1.014  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       6.545   0.022   1.803  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       4.396   2.493   1.683  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       5.514   3.756   2.225  1.00  0.00           H  
ATOM    505  N   ALA A  33       7.583  -1.387  -2.890  1.00  0.00           N  
ATOM    506  CA  ALA A  33       7.644  -1.664  -4.329  1.00  0.00           C  
ATOM    507  C   ALA A  33       7.285  -3.101  -4.762  1.00  0.00           C  
ATOM    508  O   ALA A  33       7.148  -3.354  -5.958  1.00  0.00           O  
ATOM    509  CB  ALA A  33       9.058  -1.336  -4.827  1.00  0.00           C  
ATOM    510  H   ALA A  33       8.459  -1.290  -2.389  1.00  0.00           H  
ATOM    511  HA  ALA A  33       6.933  -1.013  -4.830  1.00  0.00           H  
ATOM    512  HB1 ALA A  33       9.366  -0.347  -4.497  1.00  0.00           H  
ATOM    513  HB2 ALA A  33       9.769  -2.069  -4.444  1.00  0.00           H  
ATOM    514  HB3 ALA A  33       9.083  -1.370  -5.917  1.00  0.00           H  
ATOM    515  N   HIS A  34       7.074  -4.047  -3.841  1.00  0.00           N  
ATOM    516  CA  HIS A  34       6.935  -5.479  -4.150  1.00  0.00           C  
ATOM    517  C   HIS A  34       5.515  -5.879  -4.596  1.00  0.00           C  
ATOM    518  O   HIS A  34       4.993  -6.930  -4.232  1.00  0.00           O  
ATOM    519  CB  HIS A  34       7.515  -6.341  -3.017  1.00  0.00           C  
ATOM    520  CG  HIS A  34       9.010  -6.184  -2.855  1.00  0.00           C  
ATOM    521  ND1 HIS A  34       9.644  -6.368  -1.640  1.00  0.00           N  
ATOM    522  CD2 HIS A  34      10.017  -5.879  -3.744  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      10.952  -6.131  -1.834  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      11.252  -5.864  -3.103  1.00  0.00           N  
ATOM    525  H   HIS A  34       7.046  -3.767  -2.873  1.00  0.00           H  
ATOM    526  HA  HIS A  34       7.557  -5.661  -5.015  1.00  0.00           H  
ATOM    527  HB2 HIS A  34       7.004  -6.109  -2.081  1.00  0.00           H  
ATOM    528  HB3 HIS A  34       7.339  -7.394  -3.242  1.00  0.00           H  
ATOM    529  HD1 HIS A  34       9.194  -6.594  -0.768  1.00  0.00           H  
ATOM    530  HD2 HIS A  34       9.876  -5.671  -4.794  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      11.688  -6.140  -1.050  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      12.180  -5.688  -3.514  1.00  0.00           H  
ATOM    533  N   CYS A  35       4.878  -4.992  -5.366  1.00  0.00           N  
ATOM    534  CA  CYS A  35       3.477  -5.009  -5.732  1.00  0.00           C  
ATOM    535  C   CYS A  35       3.170  -5.884  -6.966  1.00  0.00           C  
ATOM    536  O   CYS A  35       3.121  -5.397  -8.090  1.00  0.00           O  
ATOM    537  CB  CYS A  35       3.030  -3.546  -5.875  1.00  0.00           C  
ATOM    538  SG  CYS A  35       1.261  -3.325  -5.606  1.00  0.00           S  
ATOM    539  OXT CYS A  35       2.951  -7.204  -6.750  1.00  0.00           O  
ATOM    540  H   CYS A  35       5.408  -4.190  -5.663  1.00  0.00           H  
ATOM    541  HA  CYS A  35       2.956  -5.433  -4.880  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       3.520  -2.940  -5.105  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       3.323  -3.136  -6.841  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       5.341  -1.452  -4.424  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.035  -1.537  -5.704  1.00  0.00           C  
ATOM      3  C   CYS A   1       7.392  -0.802  -5.676  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.020  -0.657  -4.628  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.110  -1.090  -6.866  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.367  -1.634  -6.807  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.443  -1.915  -4.409  1.00  0.00           H  
ATOM      8  H2  CYS A   1       5.926  -1.708  -3.644  1.00  0.00           H  
ATOM      9  HA  CYS A   1       6.335  -2.578  -5.829  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       5.135   0.003  -6.915  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       5.502  -1.468  -7.810  1.00  0.00           H  
ATOM     12  N   THR A   2       7.897  -0.456  -6.869  1.00  0.00           N  
ATOM     13  CA  THR A   2       9.109   0.346  -7.106  1.00  0.00           C  
ATOM     14  C   THR A   2       9.100   1.700  -6.355  1.00  0.00           C  
ATOM     15  O   THR A   2       8.700   1.819  -5.200  1.00  0.00           O  
ATOM     16  CB  THR A   2       9.270   0.553  -8.640  1.00  0.00           C  
ATOM     17  OG1 THR A   2      10.518   1.154  -8.927  1.00  0.00           O  
ATOM     18  CG2 THR A   2       8.181   1.427  -9.309  1.00  0.00           C  
ATOM     19  H   THR A   2       7.358  -0.748  -7.668  1.00  0.00           H  
ATOM     20  HA  THR A   2       9.972  -0.215  -6.744  1.00  0.00           H  
ATOM     21  HB  THR A   2       9.263  -0.432  -9.108  1.00  0.00           H  
ATOM     22  HG1 THR A   2      10.682   1.094  -9.874  1.00  0.00           H  
ATOM     23 HG21 THR A   2       7.182   1.102  -9.021  1.00  0.00           H  
ATOM     24 HG22 THR A   2       8.267   2.488  -9.066  1.00  0.00           H  
ATOM     25 HG23 THR A   2       8.269   1.363 -10.392  1.00  0.00           H  
ATOM     26  N   ARG A   3       9.535   2.766  -7.009  1.00  0.00           N  
ATOM     27  CA  ARG A   3       9.537   4.128  -6.523  1.00  0.00           C  
ATOM     28  C   ARG A   3       8.456   5.005  -7.210  1.00  0.00           C  
ATOM     29  O   ARG A   3       8.822   6.023  -7.792  1.00  0.00           O  
ATOM     30  CB  ARG A   3      10.979   4.581  -6.782  1.00  0.00           C  
ATOM     31  CG  ARG A   3      11.365   5.878  -6.080  1.00  0.00           C  
ATOM     32  CD  ARG A   3      12.833   6.119  -6.412  1.00  0.00           C  
ATOM     33  NE  ARG A   3      13.282   7.433  -5.905  1.00  0.00           N  
ATOM     34  CZ  ARG A   3      13.182   8.618  -6.479  1.00  0.00           C  
ATOM     35  NH1 ARG A   3      12.644   8.733  -7.670  1.00  0.00           N  
ATOM     36  NH2 ARG A   3      13.631   9.674  -5.834  1.00  0.00           N  
ATOM     37  H   ARG A   3      10.020   2.577  -7.878  1.00  0.00           H  
ATOM     38  HA  ARG A   3       9.371   4.164  -5.447  1.00  0.00           H  
ATOM     39  HB2 ARG A   3      11.663   3.810  -6.414  1.00  0.00           H  
ATOM     40  HB3 ARG A   3      11.136   4.681  -7.860  1.00  0.00           H  
ATOM     41  HG2 ARG A   3      10.753   6.700  -6.434  1.00  0.00           H  
ATOM     42  HG3 ARG A   3      11.222   5.768  -5.006  1.00  0.00           H  
ATOM     43  HD2 ARG A   3      13.402   5.307  -5.951  1.00  0.00           H  
ATOM     44  HD3 ARG A   3      12.970   6.020  -7.494  1.00  0.00           H  
ATOM     45  HE  ARG A   3      13.693   7.501  -4.987  1.00  0.00           H  
ATOM     46 HH11 ARG A   3      12.321   7.861  -8.057  1.00  0.00           H  
ATOM     47 HH12 ARG A   3      12.574   9.584  -8.197  1.00  0.00           H  
ATOM     48 HH21 ARG A   3      14.051   9.567  -4.900  1.00  0.00           H  
ATOM     49 HH22 ARG A   3      13.563  10.608  -6.264  1.00  0.00           H  
ATOM     50  N   PRO A   4       7.138   4.686  -7.145  1.00  0.00           N  
ATOM     51  CA  PRO A   4       6.070   5.591  -7.592  1.00  0.00           C  
ATOM     52  C   PRO A   4       5.858   6.713  -6.556  1.00  0.00           C  
ATOM     53  O   PRO A   4       5.726   7.887  -6.888  1.00  0.00           O  
ATOM     54  CB  PRO A   4       4.832   4.702  -7.757  1.00  0.00           C  
ATOM     55  CG  PRO A   4       5.013   3.652  -6.662  1.00  0.00           C  
ATOM     56  CD  PRO A   4       6.535   3.481  -6.577  1.00  0.00           C  
ATOM     57  HA  PRO A   4       6.311   6.043  -8.557  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       3.891   5.249  -7.665  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       4.871   4.211  -8.732  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       4.610   4.021  -5.718  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       4.508   2.716  -6.914  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       6.823   3.327  -5.538  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       6.799   2.615  -7.180  1.00  0.00           H  
ATOM     64  N   ASN A   5       5.932   6.372  -5.266  1.00  0.00           N  
ATOM     65  CA  ASN A   5       5.980   7.264  -4.111  1.00  0.00           C  
ATOM     66  C   ASN A   5       7.212   8.212  -4.027  1.00  0.00           C  
ATOM     67  O   ASN A   5       7.553   8.655  -2.934  1.00  0.00           O  
ATOM     68  CB  ASN A   5       5.797   6.391  -2.850  1.00  0.00           C  
ATOM     69  CG  ASN A   5       6.793   5.237  -2.644  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       6.714   4.514  -1.663  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       7.740   5.009  -3.544  1.00  0.00           N  
ATOM     72  H   ASN A   5       5.935   5.389  -5.055  1.00  0.00           H  
ATOM     73  HA  ASN A   5       5.105   7.909  -4.176  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       5.811   7.026  -1.967  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       4.807   5.939  -2.911  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       7.880   5.620  -4.327  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       8.329   4.205  -3.381  1.00  0.00           H  
ATOM     78  N   ASN A   6       7.836   8.573  -5.162  1.00  0.00           N  
ATOM     79  CA  ASN A   6       8.882   9.607  -5.372  1.00  0.00           C  
ATOM     80  C   ASN A   6       8.387  11.035  -5.019  1.00  0.00           C  
ATOM     81  O   ASN A   6       8.471  11.971  -5.808  1.00  0.00           O  
ATOM     82  CB  ASN A   6       9.354   9.517  -6.845  1.00  0.00           C  
ATOM     83  CG  ASN A   6       8.212   9.510  -7.875  1.00  0.00           C  
ATOM     84  OD1 ASN A   6       7.405  10.425  -7.945  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       8.099   8.446  -8.657  1.00  0.00           N  
ATOM     86  H   ASN A   6       7.374   8.222  -5.988  1.00  0.00           H  
ATOM     87  HA  ASN A   6       9.735   9.389  -4.726  1.00  0.00           H  
ATOM     88  HB2 ASN A   6      10.024  10.345  -7.076  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       9.929   8.602  -6.957  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       8.701   7.646  -8.511  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       7.278   8.344  -9.229  1.00  0.00           H  
ATOM     92  N   ASN A   7       7.853  11.175  -3.807  1.00  0.00           N  
ATOM     93  CA  ASN A   7       7.050  12.286  -3.303  1.00  0.00           C  
ATOM     94  C   ASN A   7       6.711  11.943  -1.827  1.00  0.00           C  
ATOM     95  O   ASN A   7       7.511  12.192  -0.922  1.00  0.00           O  
ATOM     96  CB  ASN A   7       5.815  12.439  -4.248  1.00  0.00           C  
ATOM     97  CG  ASN A   7       5.190  11.094  -4.679  1.00  0.00           C  
ATOM     98  OD1 ASN A   7       4.369  10.529  -3.971  1.00  0.00           O  
ATOM     99  ND2 ASN A   7       5.618  10.486  -5.774  1.00  0.00           N  
ATOM    100  H   ASN A   7       7.937  10.362  -3.215  1.00  0.00           H  
ATOM    101  HA  ASN A   7       7.634  13.209  -3.314  1.00  0.00           H  
ATOM    102  HB2 ASN A   7       5.054  13.048  -3.759  1.00  0.00           H  
ATOM    103  HB3 ASN A   7       6.122  12.973  -5.148  1.00  0.00           H  
ATOM    104 HD21 ASN A   7       6.262  10.916  -6.434  1.00  0.00           H  
ATOM    105 HD22 ASN A   7       5.360   9.510  -5.892  1.00  0.00           H  
ATOM    106  N   THR A   8       5.585  11.253  -1.601  1.00  0.00           N  
ATOM    107  CA  THR A   8       5.136  10.593  -0.367  1.00  0.00           C  
ATOM    108  C   THR A   8       6.279   9.978   0.459  1.00  0.00           C  
ATOM    109  O   THR A   8       6.336  10.188   1.672  1.00  0.00           O  
ATOM    110  CB  THR A   8       4.093   9.519  -0.761  1.00  0.00           C  
ATOM    111  OG1 THR A   8       2.878  10.172  -1.060  1.00  0.00           O  
ATOM    112  CG2 THR A   8       3.800   8.456   0.303  1.00  0.00           C  
ATOM    113  H   THR A   8       4.945  11.140  -2.375  1.00  0.00           H  
ATOM    114  HA  THR A   8       4.643  11.339   0.260  1.00  0.00           H  
ATOM    115  HB  THR A   8       4.434   8.995  -1.658  1.00  0.00           H  
ATOM    116  HG1 THR A   8       2.249   9.531  -1.403  1.00  0.00           H  
ATOM    117 HG21 THR A   8       3.485   8.929   1.232  1.00  0.00           H  
ATOM    118 HG22 THR A   8       3.004   7.797  -0.050  1.00  0.00           H  
ATOM    119 HG23 THR A   8       4.681   7.839   0.486  1.00  0.00           H  
ATOM    120  N   ARG A   9       7.190   9.235  -0.184  1.00  0.00           N  
ATOM    121  CA  ARG A   9       8.300   8.524   0.460  1.00  0.00           C  
ATOM    122  C   ARG A   9       9.436   9.430   1.010  1.00  0.00           C  
ATOM    123  O   ARG A   9      10.300   8.940   1.732  1.00  0.00           O  
ATOM    124  CB  ARG A   9       8.763   7.388  -0.477  1.00  0.00           C  
ATOM    125  CG  ARG A   9      10.035   7.726  -1.246  1.00  0.00           C  
ATOM    126  CD  ARG A   9      10.443   6.594  -2.185  1.00  0.00           C  
ATOM    127  NE  ARG A   9      11.768   6.944  -2.694  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      12.874   6.230  -2.749  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      12.852   4.926  -2.618  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      14.004   6.877  -2.936  1.00  0.00           N  
ATOM    131  H   ARG A   9       7.105   9.125  -1.190  1.00  0.00           H  
ATOM    132  HA  ARG A   9       7.914   8.009   1.331  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       8.956   6.491   0.105  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       7.977   7.122  -1.181  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       9.892   8.652  -1.808  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      10.841   7.867  -0.524  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      10.444   5.651  -1.634  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       9.738   6.532  -3.013  1.00  0.00           H  
ATOM    139  HE  ARG A   9      11.982   7.933  -2.560  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      11.924   4.504  -2.600  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      13.664   4.343  -2.666  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      14.000   7.903  -3.033  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      14.893   6.358  -2.985  1.00  0.00           H  
ATOM    144  N   LYS A  10       9.439  10.739   0.703  1.00  0.00           N  
ATOM    145  CA  LYS A  10      10.368  11.744   1.250  1.00  0.00           C  
ATOM    146  C   LYS A  10      11.840  11.531   0.814  1.00  0.00           C  
ATOM    147  O   LYS A  10      12.722  11.294   1.639  1.00  0.00           O  
ATOM    148  CB  LYS A  10      10.236  11.855   2.790  1.00  0.00           C  
ATOM    149  CG  LYS A  10       8.806  11.902   3.355  1.00  0.00           C  
ATOM    150  CD  LYS A  10       7.943  13.006   2.717  1.00  0.00           C  
ATOM    151  CE  LYS A  10       6.622  13.239   3.471  1.00  0.00           C  
ATOM    152  NZ  LYS A  10       5.842  11.991   3.622  1.00  0.00           N  
ATOM    153  H   LYS A  10       8.696  11.080   0.101  1.00  0.00           H  
ATOM    154  HA  LYS A  10      10.064  12.708   0.839  1.00  0.00           H  
ATOM    155  HB2 LYS A  10      10.736  11.004   3.259  1.00  0.00           H  
ATOM    156  HB3 LYS A  10      10.763  12.755   3.112  1.00  0.00           H  
ATOM    157  HG2 LYS A  10       8.349  10.922   3.205  1.00  0.00           H  
ATOM    158  HG3 LYS A  10       8.889  12.075   4.432  1.00  0.00           H  
ATOM    159  HD2 LYS A  10       8.509  13.941   2.715  1.00  0.00           H  
ATOM    160  HD3 LYS A  10       7.733  12.747   1.676  1.00  0.00           H  
ATOM    161  HE2 LYS A  10       6.836  13.660   4.458  1.00  0.00           H  
ATOM    162  HE3 LYS A  10       6.033  13.975   2.915  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10       5.618  11.611   2.691  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10       6.396  11.302   4.150  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10       4.969  12.191   4.130  1.00  0.00           H  
ATOM    166  N   SER A  11      12.131  11.659  -0.488  1.00  0.00           N  
ATOM    167  CA  SER A  11      13.454  11.366  -1.080  1.00  0.00           C  
ATOM    168  C   SER A  11      14.314  12.590  -1.362  1.00  0.00           C  
ATOM    169  O   SER A  11      15.145  12.572  -2.267  1.00  0.00           O  
ATOM    170  CB  SER A  11      13.289  10.486  -2.330  1.00  0.00           C  
ATOM    171  OG  SER A  11      12.593   9.312  -1.977  1.00  0.00           O  
ATOM    172  H   SER A  11      11.381  11.925  -1.104  1.00  0.00           H  
ATOM    173  HA  SER A  11      14.086  10.864  -0.359  1.00  0.00           H  
ATOM    174  HB2 SER A  11      12.739  11.025  -3.105  1.00  0.00           H  
ATOM    175  HB3 SER A  11      14.271  10.211  -2.725  1.00  0.00           H  
ATOM    176  HG  SER A  11      12.911   9.047  -1.096  1.00  0.00           H  
ATOM    177  N   ILE A  12      14.125  13.631  -0.551  1.00  0.00           N  
ATOM    178  CA  ILE A  12      14.792  14.922  -0.706  1.00  0.00           C  
ATOM    179  C   ILE A  12      15.684  15.343   0.483  1.00  0.00           C  
ATOM    180  O   ILE A  12      16.605  16.137   0.326  1.00  0.00           O  
ATOM    181  CB  ILE A  12      13.763  15.990  -1.100  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      12.571  15.536  -1.980  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      14.481  17.160  -1.772  1.00  0.00           C  
ATOM    184  CD1 ILE A  12      12.949  15.143  -3.415  1.00  0.00           C  
ATOM    185  H   ILE A  12      13.351  13.545   0.090  1.00  0.00           H  
ATOM    186  HA  ILE A  12      15.487  14.833  -1.512  1.00  0.00           H  
ATOM    187  HB  ILE A  12      13.356  16.325  -0.159  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      12.049  14.703  -1.507  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      11.857  16.359  -2.041  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      15.044  16.790  -2.630  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      13.747  17.892  -2.098  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      15.168  17.623  -1.068  1.00  0.00           H  
ATOM    193 HD11 ILE A  12      13.735  14.392  -3.422  1.00  0.00           H  
ATOM    194 HD12 ILE A  12      12.071  14.737  -3.921  1.00  0.00           H  
ATOM    195 HD13 ILE A  12      13.289  16.017  -3.971  1.00  0.00           H  
ATOM    196  N   HIS A  13      15.443  14.760   1.659  1.00  0.00           N  
ATOM    197  CA  HIS A  13      16.187  14.886   2.908  1.00  0.00           C  
ATOM    198  C   HIS A  13      17.709  15.057   2.758  1.00  0.00           C  
ATOM    199  O   HIS A  13      18.288  16.075   3.128  1.00  0.00           O  
ATOM    200  CB  HIS A  13      15.798  13.656   3.749  1.00  0.00           C  
ATOM    201  CG  HIS A  13      15.912  12.246   3.193  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      15.814  11.134   4.017  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      15.957  11.723   1.920  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      15.786  10.045   3.233  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      15.859  10.340   1.937  1.00  0.00           N  
ATOM    206  H   HIS A  13      14.704  14.083   1.684  1.00  0.00           H  
ATOM    207  HA  HIS A  13      15.826  15.772   3.433  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      16.275  13.721   4.715  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      14.738  13.761   3.883  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      15.750  11.137   5.024  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      16.026  12.296   1.018  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      15.703   9.035   3.598  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      15.846   9.694   1.135  1.00  0.00           H  
ATOM    214  N   ILE A  14      18.326  14.019   2.205  1.00  0.00           N  
ATOM    215  CA  ILE A  14      19.737  13.951   1.801  1.00  0.00           C  
ATOM    216  C   ILE A  14      19.901  14.190   0.285  1.00  0.00           C  
ATOM    217  O   ILE A  14      20.339  15.265  -0.119  1.00  0.00           O  
ATOM    218  CB  ILE A  14      20.339  12.639   2.366  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      20.708  12.903   3.845  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      21.546  12.051   1.604  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      20.580  11.656   4.718  1.00  0.00           C  
ATOM    222  H   ILE A  14      17.711  13.226   2.106  1.00  0.00           H  
ATOM    223  HA  ILE A  14      20.288  14.776   2.263  1.00  0.00           H  
ATOM    224  HB  ILE A  14      19.558  11.878   2.336  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      21.723  13.301   3.911  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      20.032  13.642   4.280  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      22.330  12.797   1.482  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      21.955  11.200   2.150  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      21.247  11.679   0.625  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      21.242  10.869   4.365  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      20.834  11.904   5.749  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      19.545  11.319   4.685  1.00  0.00           H  
ATOM    233  N   GLY A  15      19.578  13.204  -0.565  1.00  0.00           N  
ATOM    234  CA  GLY A  15      19.690  13.301  -2.028  1.00  0.00           C  
ATOM    235  C   GLY A  15      20.797  12.417  -2.638  1.00  0.00           C  
ATOM    236  O   GLY A  15      20.485  11.364  -3.198  1.00  0.00           O  
ATOM    237  H   GLY A  15      19.207  12.354  -0.170  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      18.733  12.978  -2.444  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      19.842  14.330  -2.359  1.00  0.00           H  
ATOM    240  N   PRO A  16      22.092  12.800  -2.556  1.00  0.00           N  
ATOM    241  CA  PRO A  16      23.185  12.052  -3.183  1.00  0.00           C  
ATOM    242  C   PRO A  16      23.364  10.645  -2.601  1.00  0.00           C  
ATOM    243  O   PRO A  16      23.623   9.686  -3.335  1.00  0.00           O  
ATOM    244  CB  PRO A  16      24.436  12.927  -3.040  1.00  0.00           C  
ATOM    245  CG  PRO A  16      24.143  13.756  -1.792  1.00  0.00           C  
ATOM    246  CD  PRO A  16      22.625  13.951  -1.839  1.00  0.00           C  
ATOM    247  HA  PRO A  16      22.957  11.920  -4.231  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      25.358  12.350  -2.943  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      24.508  13.596  -3.898  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      24.417  13.183  -0.904  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      24.681  14.707  -1.789  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      22.274  13.998  -0.812  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      22.373  14.873  -2.368  1.00  0.00           H  
ATOM    254  N   GLY A  17      23.119  10.511  -1.296  1.00  0.00           N  
ATOM    255  CA  GLY A  17      23.021   9.247  -0.556  1.00  0.00           C  
ATOM    256  C   GLY A  17      21.779   8.404  -0.895  1.00  0.00           C  
ATOM    257  O   GLY A  17      21.173   7.773  -0.028  1.00  0.00           O  
ATOM    258  H   GLY A  17      22.885  11.377  -0.843  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      23.896   8.645  -0.793  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      23.019   9.464   0.512  1.00  0.00           H  
ATOM    261  N   ARG A  18      21.445   8.341  -2.188  1.00  0.00           N  
ATOM    262  CA  ARG A  18      20.347   7.610  -2.817  1.00  0.00           C  
ATOM    263  C   ARG A  18      20.158   6.158  -2.328  1.00  0.00           C  
ATOM    264  O   ARG A  18      19.043   5.635  -2.365  1.00  0.00           O  
ATOM    265  CB  ARG A  18      20.539   7.691  -4.338  1.00  0.00           C  
ATOM    266  CG  ARG A  18      21.866   7.058  -4.785  1.00  0.00           C  
ATOM    267  CD  ARG A  18      22.057   7.157  -6.296  1.00  0.00           C  
ATOM    268  NE  ARG A  18      21.998   8.534  -6.836  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      22.932   9.468  -6.863  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      23.889   9.542  -5.967  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      22.866  10.361  -7.828  1.00  0.00           N  
ATOM    272  H   ARG A  18      22.044   8.852  -2.820  1.00  0.00           H  
ATOM    273  HA  ARG A  18      19.438   8.155  -2.603  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      19.710   7.187  -4.838  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      20.521   8.743  -4.635  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      22.717   7.511  -4.283  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      21.863   5.998  -4.526  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      23.011   6.694  -6.549  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      21.258   6.570  -6.755  1.00  0.00           H  
ATOM    280  HE  ARG A  18      21.306   8.730  -7.539  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      23.706   9.119  -5.058  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      24.686  10.142  -6.042  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      22.107  10.313  -8.523  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      23.573  11.108  -7.888  1.00  0.00           H  
ATOM    285  N   ALA A  19      21.252   5.526  -1.878  1.00  0.00           N  
ATOM    286  CA  ALA A  19      21.318   4.141  -1.401  1.00  0.00           C  
ATOM    287  C   ALA A  19      21.655   3.988   0.099  1.00  0.00           C  
ATOM    288  O   ALA A  19      21.956   2.885   0.550  1.00  0.00           O  
ATOM    289  CB  ALA A  19      22.292   3.363  -2.300  1.00  0.00           C  
ATOM    290  H   ALA A  19      22.093   6.083  -1.845  1.00  0.00           H  
ATOM    291  HA  ALA A  19      20.336   3.687  -1.498  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      21.982   3.443  -3.344  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      23.302   3.762  -2.199  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      22.299   2.307  -2.026  1.00  0.00           H  
ATOM    295  N   PHE A  20      21.568   5.068   0.887  1.00  0.00           N  
ATOM    296  CA  PHE A  20      21.740   5.029   2.348  1.00  0.00           C  
ATOM    297  C   PHE A  20      21.022   6.144   3.127  1.00  0.00           C  
ATOM    298  O   PHE A  20      21.144   6.182   4.349  1.00  0.00           O  
ATOM    299  CB  PHE A  20      23.235   5.040   2.692  1.00  0.00           C  
ATOM    300  CG  PHE A  20      23.947   6.318   2.291  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      23.913   7.461   3.120  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      24.760   6.312   1.135  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      24.651   8.609   2.768  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      25.545   7.437   0.816  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      25.465   8.594   1.616  1.00  0.00           C  
ATOM    306  H   PHE A  20      21.393   5.961   0.440  1.00  0.00           H  
ATOM    307  HA  PHE A  20      21.342   4.098   2.733  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      23.361   4.899   3.768  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      23.711   4.181   2.215  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      23.348   7.456   4.042  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      24.813   5.429   0.513  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      24.616   9.489   3.397  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      26.200   7.415  -0.044  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      26.053   9.465   1.362  1.00  0.00           H  
ATOM    315  N   TYR A  21      20.257   7.029   2.473  1.00  0.00           N  
ATOM    316  CA  TYR A  21      19.803   8.266   3.128  1.00  0.00           C  
ATOM    317  C   TYR A  21      18.904   8.087   4.373  1.00  0.00           C  
ATOM    318  O   TYR A  21      18.829   9.016   5.164  1.00  0.00           O  
ATOM    319  CB  TYR A  21      18.998   9.116   2.119  1.00  0.00           C  
ATOM    320  CG  TYR A  21      18.209   8.416   1.011  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      17.369   7.315   1.297  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      18.109   9.041  -0.256  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      16.651   6.694   0.255  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      17.354   8.438  -1.284  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      16.780   7.178  -1.058  1.00  0.00           C  
ATOM    326  OH  TYR A  21      16.426   6.382  -2.107  1.00  0.00           O  
ATOM    327  H   TYR A  21      19.983   6.841   1.498  1.00  0.00           H  
ATOM    328  HA  TYR A  21      20.679   8.826   3.445  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      18.362   9.837   2.629  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      19.759   9.700   1.602  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      17.265   6.940   2.302  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      18.619   9.974  -0.448  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      16.027   5.838   0.457  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      17.288   8.898  -2.258  1.00  0.00           H  
ATOM    335  HH  TYR A  21      17.256   5.964  -2.393  1.00  0.00           H  
ATOM    336  N   THR A  22      18.405   6.869   4.612  1.00  0.00           N  
ATOM    337  CA  THR A  22      17.684   6.321   5.773  1.00  0.00           C  
ATOM    338  C   THR A  22      17.249   4.897   5.423  1.00  0.00           C  
ATOM    339  O   THR A  22      16.430   4.724   4.517  1.00  0.00           O  
ATOM    340  CB  THR A  22      16.406   7.093   6.184  1.00  0.00           C  
ATOM    341  OG1 THR A  22      15.452   7.125   5.150  1.00  0.00           O  
ATOM    342  CG2 THR A  22      16.596   8.535   6.630  1.00  0.00           C  
ATOM    343  H   THR A  22      18.660   6.215   3.889  1.00  0.00           H  
ATOM    344  HA  THR A  22      18.333   6.276   6.637  1.00  0.00           H  
ATOM    345  HB  THR A  22      15.975   6.550   7.031  1.00  0.00           H  
ATOM    346  HG1 THR A  22      15.617   6.384   4.557  1.00  0.00           H  
ATOM    347 HG21 THR A  22      17.517   8.628   7.205  1.00  0.00           H  
ATOM    348 HG22 THR A  22      16.634   9.184   5.758  1.00  0.00           H  
ATOM    349 HG23 THR A  22      15.742   8.844   7.222  1.00  0.00           H  
ATOM    350  N   THR A  23      17.667   3.898   6.205  1.00  0.00           N  
ATOM    351  CA  THR A  23      17.364   2.480   5.961  1.00  0.00           C  
ATOM    352  C   THR A  23      15.862   2.256   5.821  1.00  0.00           C  
ATOM    353  O   THR A  23      15.384   1.820   4.778  1.00  0.00           O  
ATOM    354  CB  THR A  23      17.943   1.595   7.073  1.00  0.00           C  
ATOM    355  OG1 THR A  23      17.833   2.234   8.331  1.00  0.00           O  
ATOM    356  CG2 THR A  23      19.412   1.305   6.745  1.00  0.00           C  
ATOM    357  H   THR A  23      18.232   4.110   7.017  1.00  0.00           H  
ATOM    358  HA  THR A  23      17.838   2.192   5.025  1.00  0.00           H  
ATOM    359  HB  THR A  23      17.378   0.663   7.126  1.00  0.00           H  
ATOM    360  HG1 THR A  23      18.306   1.712   8.986  1.00  0.00           H  
ATOM    361 HG21 THR A  23      19.965   2.241   6.649  1.00  0.00           H  
ATOM    362 HG22 THR A  23      19.864   0.690   7.520  1.00  0.00           H  
ATOM    363 HG23 THR A  23      19.478   0.771   5.793  1.00  0.00           H  
ATOM    364  N   GLY A  24      15.114   2.643   6.851  1.00  0.00           N  
ATOM    365  CA  GLY A  24      13.651   2.746   6.837  1.00  0.00           C  
ATOM    366  C   GLY A  24      13.030   3.115   5.468  1.00  0.00           C  
ATOM    367  O   GLY A  24      12.045   2.499   5.069  1.00  0.00           O  
ATOM    368  H   GLY A  24      15.639   2.846   7.693  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      13.236   1.793   7.171  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      13.353   3.512   7.554  1.00  0.00           H  
ATOM    371  N   GLU A  25      13.613   4.067   4.713  1.00  0.00           N  
ATOM    372  CA  GLU A  25      13.074   4.455   3.392  1.00  0.00           C  
ATOM    373  C   GLU A  25      13.371   3.421   2.310  1.00  0.00           C  
ATOM    374  O   GLU A  25      12.478   2.809   1.733  1.00  0.00           O  
ATOM    375  CB  GLU A  25      13.637   5.810   2.954  1.00  0.00           C  
ATOM    376  CG  GLU A  25      12.763   6.464   1.864  1.00  0.00           C  
ATOM    377  CD  GLU A  25      13.180   7.894   1.526  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      13.465   8.191   0.368  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      13.186   8.779   2.550  1.00  0.00           O  
ATOM    380  H   GLU A  25      14.458   4.538   5.066  1.00  0.00           H  
ATOM    381  HA  GLU A  25      11.991   4.561   3.478  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      13.635   6.395   3.847  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      14.673   5.752   2.618  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      12.797   5.863   0.955  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      11.728   6.513   2.203  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      13.446   9.636   2.193  1.00  0.00           H  
ATOM    387  N   ILE A  26      14.663   3.254   2.039  1.00  0.00           N  
ATOM    388  CA  ILE A  26      15.230   2.369   1.024  1.00  0.00           C  
ATOM    389  C   ILE A  26      14.721   0.925   1.205  1.00  0.00           C  
ATOM    390  O   ILE A  26      14.207   0.301   0.278  1.00  0.00           O  
ATOM    391  CB  ILE A  26      16.786   2.433   1.055  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      17.384   3.225   2.230  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      17.339   2.990  -0.254  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      18.894   3.127   2.392  1.00  0.00           C  
ATOM    395  H   ILE A  26      15.292   3.792   2.618  1.00  0.00           H  
ATOM    396  HA  ILE A  26      14.870   2.733   0.064  1.00  0.00           H  
ATOM    397  HB  ILE A  26      17.167   1.425   1.163  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      17.133   4.282   2.138  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      16.958   2.812   3.134  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      16.911   2.441  -1.088  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      17.087   4.044  -0.333  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      18.421   2.877  -0.267  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      19.211   2.085   2.402  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      19.370   3.661   1.574  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      19.170   3.601   3.335  1.00  0.00           H  
ATOM    406  N   ILE A  27      14.828   0.424   2.437  1.00  0.00           N  
ATOM    407  CA  ILE A  27      14.406  -0.907   2.870  1.00  0.00           C  
ATOM    408  C   ILE A  27      12.867  -0.986   2.906  1.00  0.00           C  
ATOM    409  O   ILE A  27      12.303  -1.949   2.384  1.00  0.00           O  
ATOM    410  CB  ILE A  27      15.068  -1.297   4.209  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      16.599  -1.529   4.106  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      14.445  -2.587   4.781  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      17.425  -0.467   3.359  1.00  0.00           C  
ATOM    414  H   ILE A  27      15.124   1.081   3.145  1.00  0.00           H  
ATOM    415  HA  ILE A  27      14.784  -1.635   2.158  1.00  0.00           H  
ATOM    416  HB  ILE A  27      14.859  -0.508   4.924  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      16.994  -1.604   5.121  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      16.781  -2.484   3.608  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      14.518  -3.397   4.054  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      14.967  -2.883   5.692  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      13.395  -2.435   5.035  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      17.191   0.533   3.708  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      18.491  -0.633   3.519  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      17.238  -0.524   2.287  1.00  0.00           H  
ATOM    425  N   GLY A  28      12.175   0.036   3.451  1.00  0.00           N  
ATOM    426  CA  GLY A  28      10.710   0.124   3.370  1.00  0.00           C  
ATOM    427  C   GLY A  28      10.211  -0.063   1.929  1.00  0.00           C  
ATOM    428  O   GLY A  28       9.443  -0.979   1.639  1.00  0.00           O  
ATOM    429  H   GLY A  28      12.658   0.857   3.819  1.00  0.00           H  
ATOM    430  HA2 GLY A  28      10.266  -0.637   4.014  1.00  0.00           H  
ATOM    431  HA3 GLY A  28      10.379   1.101   3.721  1.00  0.00           H  
ATOM    432  N   ASP A  29      10.764   0.732   1.002  1.00  0.00           N  
ATOM    433  CA  ASP A  29      10.535   0.632  -0.435  1.00  0.00           C  
ATOM    434  C   ASP A  29      10.810  -0.786  -0.941  1.00  0.00           C  
ATOM    435  O   ASP A  29       9.948  -1.415  -1.544  1.00  0.00           O  
ATOM    436  CB  ASP A  29      11.429   1.647  -1.174  1.00  0.00           C  
ATOM    437  CG  ASP A  29      10.852   2.027  -2.532  1.00  0.00           C  
ATOM    438  OD1 ASP A  29      10.753   3.214  -2.843  1.00  0.00           O  
ATOM    439  OD2 ASP A  29      10.494   0.991  -3.325  1.00  0.00           O  
ATOM    440  H   ASP A  29      11.401   1.472   1.330  1.00  0.00           H  
ATOM    441  HA  ASP A  29       9.489   0.859  -0.604  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      11.550   2.529  -0.562  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      12.429   1.248  -1.339  1.00  0.00           H  
ATOM    444  HD2 ASP A  29      10.154   1.321  -4.160  1.00  0.00           H  
ATOM    445  N   ILE A  30      12.005  -1.301  -0.651  1.00  0.00           N  
ATOM    446  CA  ILE A  30      12.378  -2.684  -0.946  1.00  0.00           C  
ATOM    447  C   ILE A  30      11.353  -3.741  -0.457  1.00  0.00           C  
ATOM    448  O   ILE A  30      11.200  -4.770  -1.115  1.00  0.00           O  
ATOM    449  CB  ILE A  30      13.839  -2.898  -0.502  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      14.824  -2.267  -1.509  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      14.252  -4.343  -0.182  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      14.908  -3.024  -2.839  1.00  0.00           C  
ATOM    453  H   ILE A  30      12.685  -0.692  -0.191  1.00  0.00           H  
ATOM    454  HA  ILE A  30      12.348  -2.764  -2.026  1.00  0.00           H  
ATOM    455  HB  ILE A  30      13.940  -2.338   0.419  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      14.533  -1.238  -1.722  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      15.819  -2.245  -1.060  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      13.892  -5.034  -0.945  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      15.339  -4.418  -0.123  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      13.862  -4.618   0.794  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      15.178  -4.064  -2.665  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      13.962  -2.984  -3.377  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      15.671  -2.556  -3.457  1.00  0.00           H  
ATOM    464  N   ARG A  31      10.640  -3.543   0.667  1.00  0.00           N  
ATOM    465  CA  ARG A  31       9.488  -4.360   1.057  1.00  0.00           C  
ATOM    466  C   ARG A  31       8.249  -4.146   0.169  1.00  0.00           C  
ATOM    467  O   ARG A  31       7.588  -5.116  -0.203  1.00  0.00           O  
ATOM    468  CB  ARG A  31       9.153  -4.208   2.557  1.00  0.00           C  
ATOM    469  CG  ARG A  31      10.318  -4.232   3.573  1.00  0.00           C  
ATOM    470  CD  ARG A  31      11.521  -5.124   3.232  1.00  0.00           C  
ATOM    471  NE  ARG A  31      11.077  -6.469   2.829  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      11.300  -7.142   1.714  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      12.055  -6.654   0.768  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      10.671  -8.267   1.472  1.00  0.00           N  
ATOM    475  H   ARG A  31      10.923  -2.838   1.333  1.00  0.00           H  
ATOM    476  HA  ARG A  31       9.732  -5.384   0.830  1.00  0.00           H  
ATOM    477  HB2 ARG A  31       8.611  -3.271   2.706  1.00  0.00           H  
ATOM    478  HB3 ARG A  31       8.464  -5.015   2.814  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      10.680  -3.213   3.711  1.00  0.00           H  
ATOM    480  HG3 ARG A  31       9.912  -4.544   4.538  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      12.131  -4.624   2.483  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      12.144  -5.217   4.125  1.00  0.00           H  
ATOM    483  HE  ARG A  31      10.303  -6.848   3.336  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      12.346  -5.717   0.941  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      11.871  -6.925  -0.206  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       9.994  -8.635   2.155  1.00  0.00           H  
ATOM    487 HH22 ARG A  31      10.854  -8.781   0.599  1.00  0.00           H  
ATOM    488  N   GLN A  32       7.940  -2.904  -0.218  1.00  0.00           N  
ATOM    489  CA  GLN A  32       6.939  -2.654  -1.258  1.00  0.00           C  
ATOM    490  C   GLN A  32       7.314  -3.319  -2.610  1.00  0.00           C  
ATOM    491  O   GLN A  32       6.459  -3.878  -3.300  1.00  0.00           O  
ATOM    492  CB  GLN A  32       6.565  -1.159  -1.386  1.00  0.00           C  
ATOM    493  CG  GLN A  32       6.695  -0.300  -0.116  1.00  0.00           C  
ATOM    494  CD  GLN A  32       5.851  -0.823   1.044  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       6.349  -1.338   2.034  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       4.540  -0.690   0.948  1.00  0.00           N  
ATOM    497  H   GLN A  32       8.505  -2.136   0.119  1.00  0.00           H  
ATOM    498  HA  GLN A  32       6.040  -3.143  -0.893  1.00  0.00           H  
ATOM    499  HB2 GLN A  32       7.224  -0.702  -2.126  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       5.541  -1.078  -1.754  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       7.729  -0.246   0.191  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       6.373   0.717  -0.341  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       4.131  -0.263   0.134  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       3.996  -1.039   1.718  1.00  0.00           H  
ATOM    505  N   ALA A  33       8.610  -3.367  -2.954  1.00  0.00           N  
ATOM    506  CA  ALA A  33       9.127  -3.759  -4.273  1.00  0.00           C  
ATOM    507  C   ALA A  33       9.045  -5.264  -4.616  1.00  0.00           C  
ATOM    508  O   ALA A  33       9.760  -5.745  -5.492  1.00  0.00           O  
ATOM    509  CB  ALA A  33      10.552  -3.208  -4.428  1.00  0.00           C  
ATOM    510  H   ALA A  33       9.242  -2.873  -2.336  1.00  0.00           H  
ATOM    511  HA  ALA A  33       8.512  -3.274  -5.023  1.00  0.00           H  
ATOM    512  HB1 ALA A  33      10.576  -2.143  -4.188  1.00  0.00           H  
ATOM    513  HB2 ALA A  33      11.229  -3.745  -3.765  1.00  0.00           H  
ATOM    514  HB3 ALA A  33      10.894  -3.336  -5.456  1.00  0.00           H  
ATOM    515  N   HIS A  34       8.122  -5.987  -3.972  1.00  0.00           N  
ATOM    516  CA  HIS A  34       7.691  -7.347  -4.303  1.00  0.00           C  
ATOM    517  C   HIS A  34       6.323  -7.400  -5.031  1.00  0.00           C  
ATOM    518  O   HIS A  34       5.909  -8.460  -5.494  1.00  0.00           O  
ATOM    519  CB  HIS A  34       7.749  -8.242  -3.060  1.00  0.00           C  
ATOM    520  CG  HIS A  34       9.134  -8.310  -2.468  1.00  0.00           C  
ATOM    521  ND1 HIS A  34      10.168  -9.045  -3.029  1.00  0.00           N  
ATOM    522  CD2 HIS A  34       9.710  -7.619  -1.436  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      11.268  -8.822  -2.290  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      11.036  -8.017  -1.248  1.00  0.00           N  
ATOM    525  H   HIS A  34       7.638  -5.516  -3.229  1.00  0.00           H  
ATOM    526  HA  HIS A  34       8.410  -7.730  -5.006  1.00  0.00           H  
ATOM    527  HB2 HIS A  34       7.056  -7.863  -2.306  1.00  0.00           H  
ATOM    528  HB3 HIS A  34       7.440  -9.255  -3.324  1.00  0.00           H  
ATOM    529  HD1 HIS A  34      10.111  -9.617  -3.859  1.00  0.00           H  
ATOM    530  HD2 HIS A  34       9.194  -6.877  -0.852  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      12.242  -9.237  -2.508  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      11.680  -7.753  -0.489  1.00  0.00           H  
ATOM    533  N   CYS A  35       5.651  -6.248  -5.178  1.00  0.00           N  
ATOM    534  CA  CYS A  35       4.462  -5.983  -6.003  1.00  0.00           C  
ATOM    535  C   CYS A  35       4.423  -6.786  -7.326  1.00  0.00           C  
ATOM    536  O   CYS A  35       5.163  -6.494  -8.261  1.00  0.00           O  
ATOM    537  CB  CYS A  35       4.502  -4.470  -6.264  1.00  0.00           C  
ATOM    538  SG  CYS A  35       3.367  -3.679  -7.426  1.00  0.00           S  
ATOM    539  OXT CYS A  35       3.535  -7.806  -7.406  1.00  0.00           O  
ATOM    540  H   CYS A  35       6.039  -5.447  -4.691  1.00  0.00           H  
ATOM    541  HA  CYS A  35       3.565  -6.214  -5.425  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       4.406  -3.954  -5.309  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       5.480  -4.262  -6.695  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       1.355  -2.569  -0.697  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.531  -2.263  -1.511  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.129  -0.882  -1.156  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.794  -0.263  -0.145  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.151  -2.273  -3.015  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.859  -3.375  -3.675  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.550  -2.639   0.292  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.553  -1.991  -0.906  1.00  0.00           H  
ATOM      9  HA  CYS A   1       3.306  -3.016  -1.309  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       1.867  -1.258  -3.319  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       3.049  -2.525  -3.578  1.00  0.00           H  
ATOM     12  N   THR A   2       4.030  -0.389  -2.019  1.00  0.00           N  
ATOM     13  CA  THR A   2       4.511   0.999  -2.001  1.00  0.00           C  
ATOM     14  C   THR A   2       3.952   1.800  -3.183  1.00  0.00           C  
ATOM     15  O   THR A   2       3.189   1.318  -4.017  1.00  0.00           O  
ATOM     16  CB  THR A   2       6.054   1.085  -1.980  1.00  0.00           C  
ATOM     17  OG1 THR A   2       6.455   2.360  -1.500  1.00  0.00           O  
ATOM     18  CG2 THR A   2       6.719   0.858  -3.346  1.00  0.00           C  
ATOM     19  H   THR A   2       4.257  -0.954  -2.823  1.00  0.00           H  
ATOM     20  HA  THR A   2       4.144   1.499  -1.103  1.00  0.00           H  
ATOM     21  HB  THR A   2       6.432   0.352  -1.283  1.00  0.00           H  
ATOM     22  HG1 THR A   2       6.228   2.387  -0.556  1.00  0.00           H  
ATOM     23 HG21 THR A   2       6.178   0.120  -3.941  1.00  0.00           H  
ATOM     24 HG22 THR A   2       6.752   1.796  -3.887  1.00  0.00           H  
ATOM     25 HG23 THR A   2       7.750   0.535  -3.227  1.00  0.00           H  
ATOM     26  N   ARG A   3       4.427   3.035  -3.265  1.00  0.00           N  
ATOM     27  CA  ARG A   3       4.256   3.976  -4.356  1.00  0.00           C  
ATOM     28  C   ARG A   3       5.679   4.468  -4.712  1.00  0.00           C  
ATOM     29  O   ARG A   3       6.103   5.537  -4.253  1.00  0.00           O  
ATOM     30  CB  ARG A   3       3.248   5.032  -3.852  1.00  0.00           C  
ATOM     31  CG  ARG A   3       2.711   6.007  -4.912  1.00  0.00           C  
ATOM     32  CD  ARG A   3       3.728   7.101  -5.215  1.00  0.00           C  
ATOM     33  NE  ARG A   3       3.161   8.112  -6.133  1.00  0.00           N  
ATOM     34  CZ  ARG A   3       3.529   9.369  -6.313  1.00  0.00           C  
ATOM     35  NH1 ARG A   3       4.150  10.050  -5.382  1.00  0.00           N  
ATOM     36  NH2 ARG A   3       3.285   9.947  -7.469  1.00  0.00           N  
ATOM     37  H   ARG A   3       5.097   3.257  -2.543  1.00  0.00           H  
ATOM     38  HA  ARG A   3       3.810   3.493  -5.228  1.00  0.00           H  
ATOM     39  HB2 ARG A   3       2.373   4.491  -3.481  1.00  0.00           H  
ATOM     40  HB3 ARG A   3       3.667   5.577  -3.004  1.00  0.00           H  
ATOM     41  HG2 ARG A   3       2.438   5.464  -5.819  1.00  0.00           H  
ATOM     42  HG3 ARG A   3       1.810   6.480  -4.512  1.00  0.00           H  
ATOM     43  HD2 ARG A   3       4.064   7.510  -4.259  1.00  0.00           H  
ATOM     44  HD3 ARG A   3       4.569   6.624  -5.713  1.00  0.00           H  
ATOM     45  HE  ARG A   3       2.562   7.801  -6.882  1.00  0.00           H  
ATOM     46 HH11 ARG A   3       4.164   9.646  -4.461  1.00  0.00           H  
ATOM     47 HH12 ARG A   3       4.428  11.014  -5.563  1.00  0.00           H  
ATOM     48 HH21 ARG A   3       2.814   9.420  -8.218  1.00  0.00           H  
ATOM     49 HH22 ARG A   3       3.566  10.925  -7.624  1.00  0.00           H  
ATOM     50  N   PRO A   4       6.465   3.687  -5.486  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.845   4.038  -5.853  1.00  0.00           C  
ATOM     52  C   PRO A   4       7.785   5.080  -6.982  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.711   5.655  -7.170  1.00  0.00           O  
ATOM     54  CB  PRO A   4       8.458   2.699  -6.282  1.00  0.00           C  
ATOM     55  CG  PRO A   4       7.283   1.935  -6.907  1.00  0.00           C  
ATOM     56  CD  PRO A   4       6.022   2.535  -6.269  1.00  0.00           C  
ATOM     57  HA  PRO A   4       8.402   4.450  -5.009  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       9.300   2.798  -6.969  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       8.791   2.162  -5.391  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       7.272   2.095  -7.985  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       7.364   0.864  -6.714  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       5.337   2.859  -7.057  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       5.508   1.787  -5.665  1.00  0.00           H  
ATOM     64  N   ASN A   5       8.870   5.406  -7.711  1.00  0.00           N  
ATOM     65  CA  ASN A   5       8.842   6.188  -8.949  1.00  0.00           C  
ATOM     66  C   ASN A   5       7.732   7.262  -8.999  1.00  0.00           C  
ATOM     67  O   ASN A   5       7.588   8.028  -8.036  1.00  0.00           O  
ATOM     68  CB  ASN A   5       8.992   5.258 -10.177  1.00  0.00           C  
ATOM     69  CG  ASN A   5       8.009   4.094 -10.300  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       8.262   3.135 -11.010  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       6.873   4.112  -9.630  1.00  0.00           N  
ATOM     72  H   ASN A   5       9.778   5.035  -7.514  1.00  0.00           H  
ATOM     73  HA  ASN A   5       9.760   6.767  -8.936  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       8.971   5.837 -11.100  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       9.984   4.805 -10.121  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       6.614   4.828  -8.964  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       6.323   3.284  -9.755  1.00  0.00           H  
ATOM     78  N   ASN A   6       6.979   7.341 -10.102  1.00  0.00           N  
ATOM     79  CA  ASN A   6       5.802   8.213 -10.302  1.00  0.00           C  
ATOM     80  C   ASN A   6       6.060   9.727 -10.048  1.00  0.00           C  
ATOM     81  O   ASN A   6       5.115  10.493  -9.864  1.00  0.00           O  
ATOM     82  CB  ASN A   6       4.646   7.707  -9.407  1.00  0.00           C  
ATOM     83  CG  ASN A   6       4.279   6.229  -9.573  1.00  0.00           C  
ATOM     84  OD1 ASN A   6       3.830   5.799 -10.622  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       4.435   5.428  -8.526  1.00  0.00           N  
ATOM     86  H   ASN A   6       7.164   6.635 -10.798  1.00  0.00           H  
ATOM     87  HA  ASN A   6       5.493   8.120 -11.345  1.00  0.00           H  
ATOM     88  HB2 ASN A   6       4.907   7.896  -8.365  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       3.745   8.276  -9.639  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       4.961   5.753  -7.725  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       4.196   4.453  -8.625  1.00  0.00           H  
ATOM     92  N   ASN A   7       7.340  10.130  -9.976  1.00  0.00           N  
ATOM     93  CA  ASN A   7       7.935  11.398  -9.527  1.00  0.00           C  
ATOM     94  C   ASN A   7       9.327  11.134  -8.899  1.00  0.00           C  
ATOM     95  O   ASN A   7      10.196  11.998  -8.887  1.00  0.00           O  
ATOM     96  CB  ASN A   7       7.034  12.217  -8.567  1.00  0.00           C  
ATOM     97  CG  ASN A   7       6.213  11.481  -7.493  1.00  0.00           C  
ATOM     98  OD1 ASN A   7       5.148  11.912  -7.052  1.00  0.00           O  
ATOM     99  ND2 ASN A   7       6.625  10.314  -7.041  1.00  0.00           N  
ATOM    100  H   ASN A   7       8.034   9.434 -10.200  1.00  0.00           H  
ATOM    101  HA  ASN A   7       8.116  12.009 -10.414  1.00  0.00           H  
ATOM    102  HB2 ASN A   7       7.674  12.936  -8.054  1.00  0.00           H  
ATOM    103  HB3 ASN A   7       6.337  12.766  -9.192  1.00  0.00           H  
ATOM    104 HD21 ASN A   7       7.352   9.822  -7.527  1.00  0.00           H  
ATOM    105 HD22 ASN A   7       6.070   9.847  -6.347  1.00  0.00           H  
ATOM    106  N   THR A   8       9.513   9.937  -8.326  1.00  0.00           N  
ATOM    107  CA  THR A   8      10.729   9.290  -7.825  1.00  0.00           C  
ATOM    108  C   THR A   8      11.409   9.964  -6.613  1.00  0.00           C  
ATOM    109  O   THR A   8      12.120   9.304  -5.864  1.00  0.00           O  
ATOM    110  CB  THR A   8      11.664   8.978  -9.001  1.00  0.00           C  
ATOM    111  OG1 THR A   8      10.947   8.497 -10.127  1.00  0.00           O  
ATOM    112  CG2 THR A   8      12.673   7.909  -8.621  1.00  0.00           C  
ATOM    113  H   THR A   8       8.772   9.283  -8.466  1.00  0.00           H  
ATOM    114  HA  THR A   8      10.394   8.330  -7.432  1.00  0.00           H  
ATOM    115  HB  THR A   8      12.186   9.876  -9.281  1.00  0.00           H  
ATOM    116  HG1 THR A   8      11.570   8.344 -10.844  1.00  0.00           H  
ATOM    117 HG21 THR A   8      12.137   7.021  -8.290  1.00  0.00           H  
ATOM    118 HG22 THR A   8      13.281   7.678  -9.492  1.00  0.00           H  
ATOM    119 HG23 THR A   8      13.308   8.284  -7.821  1.00  0.00           H  
ATOM    120  N   ARG A   9      11.077  11.233  -6.370  1.00  0.00           N  
ATOM    121  CA  ARG A   9      11.354  12.090  -5.209  1.00  0.00           C  
ATOM    122  C   ARG A   9      12.349  11.581  -4.125  1.00  0.00           C  
ATOM    123  O   ARG A   9      13.551  11.603  -4.362  1.00  0.00           O  
ATOM    124  CB  ARG A   9       9.995  12.586  -4.635  1.00  0.00           C  
ATOM    125  CG  ARG A   9       8.741  11.724  -4.906  1.00  0.00           C  
ATOM    126  CD  ARG A   9       8.923  10.197  -4.807  1.00  0.00           C  
ATOM    127  NE  ARG A   9       7.880   9.577  -3.994  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       7.257   8.420  -4.162  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       7.217   7.759  -5.305  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       6.646   7.903  -3.120  1.00  0.00           N  
ATOM    131  H   ARG A   9      10.530  11.647  -7.116  1.00  0.00           H  
ATOM    132  HA  ARG A   9      11.832  12.976  -5.599  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      10.062  12.787  -3.565  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       9.785  13.558  -5.088  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       7.948  12.070  -4.239  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       8.413  11.951  -5.919  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       8.916   9.760  -5.801  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       9.873   9.950  -4.334  1.00  0.00           H  
ATOM    139  HE  ARG A   9       7.796   9.954  -3.068  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       7.605   8.127  -6.169  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       6.774   6.844  -5.365  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       6.664   8.395  -2.215  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       6.150   7.004  -3.207  1.00  0.00           H  
ATOM    144  N   LYS A  10      11.880  11.225  -2.915  1.00  0.00           N  
ATOM    145  CA  LYS A  10      12.615  10.688  -1.763  1.00  0.00           C  
ATOM    146  C   LYS A  10      14.110  11.067  -1.600  1.00  0.00           C  
ATOM    147  O   LYS A  10      14.936  10.178  -1.369  1.00  0.00           O  
ATOM    148  CB  LYS A  10      12.310   9.205  -1.610  1.00  0.00           C  
ATOM    149  CG  LYS A  10      12.786   8.423  -2.835  1.00  0.00           C  
ATOM    150  CD  LYS A  10      12.904   6.951  -2.460  1.00  0.00           C  
ATOM    151  CE  LYS A  10      14.321   6.565  -1.984  1.00  0.00           C  
ATOM    152  NZ  LYS A  10      14.820   7.416  -0.877  1.00  0.00           N  
ATOM    153  H   LYS A  10      10.922  10.918  -2.925  1.00  0.00           H  
ATOM    154  HA  LYS A  10      12.151  11.162  -0.896  1.00  0.00           H  
ATOM    155  HB2 LYS A  10      12.763   8.855  -0.683  1.00  0.00           H  
ATOM    156  HB3 LYS A  10      11.232   9.063  -1.501  1.00  0.00           H  
ATOM    157  HG2 LYS A  10      12.019   8.532  -3.602  1.00  0.00           H  
ATOM    158  HG3 LYS A  10      13.722   8.806  -3.252  1.00  0.00           H  
ATOM    159  HD2 LYS A  10      12.136   6.733  -1.712  1.00  0.00           H  
ATOM    160  HD3 LYS A  10      12.654   6.396  -3.365  1.00  0.00           H  
ATOM    161  HE2 LYS A  10      14.316   5.517  -1.670  1.00  0.00           H  
ATOM    162  HE3 LYS A  10      15.007   6.655  -2.832  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10      14.854   8.397  -1.186  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10      14.188   7.333  -0.067  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10      15.766   7.109  -0.606  1.00  0.00           H  
ATOM    166  N   SER A  11      14.456  12.357  -1.699  1.00  0.00           N  
ATOM    167  CA  SER A  11      15.844  12.852  -1.678  1.00  0.00           C  
ATOM    168  C   SER A  11      15.932  14.264  -1.095  1.00  0.00           C  
ATOM    169  O   SER A  11      16.438  15.190  -1.723  1.00  0.00           O  
ATOM    170  CB  SER A  11      16.468  12.761  -3.087  1.00  0.00           C  
ATOM    171  OG  SER A  11      16.538  11.420  -3.532  1.00  0.00           O  
ATOM    172  H   SER A  11      13.721  13.005  -1.934  1.00  0.00           H  
ATOM    173  HA  SER A  11      16.425  12.268  -0.968  1.00  0.00           H  
ATOM    174  HB2 SER A  11      15.873  13.337  -3.800  1.00  0.00           H  
ATOM    175  HB3 SER A  11      17.480  13.172  -3.073  1.00  0.00           H  
ATOM    176  HG  SER A  11      16.765  10.862  -2.777  1.00  0.00           H  
ATOM    177  N   ILE A  12      15.411  14.399   0.127  1.00  0.00           N  
ATOM    178  CA  ILE A  12      15.174  15.678   0.797  1.00  0.00           C  
ATOM    179  C   ILE A  12      16.017  15.898   2.063  1.00  0.00           C  
ATOM    180  O   ILE A  12      16.716  16.894   2.221  1.00  0.00           O  
ATOM    181  CB  ILE A  12      13.664  15.823   1.037  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      12.851  15.762  -0.279  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      13.357  17.118   1.796  1.00  0.00           C  
ATOM    184  CD1 ILE A  12      11.353  15.534  -0.046  1.00  0.00           C  
ATOM    185  H   ILE A  12      14.951  13.578   0.491  1.00  0.00           H  
ATOM    186  HA  ILE A  12      15.418  16.479   0.153  1.00  0.00           H  
ATOM    187  HB  ILE A  12      13.393  14.984   1.656  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      12.999  16.682  -0.848  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      13.188  14.931  -0.896  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      13.707  17.967   1.209  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      12.288  17.204   1.970  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      13.856  17.116   2.764  1.00  0.00           H  
ATOM    193 HD11 ILE A  12      11.203  14.642   0.563  1.00  0.00           H  
ATOM    194 HD12 ILE A  12      10.899  16.391   0.449  1.00  0.00           H  
ATOM    195 HD13 ILE A  12      10.858  15.390  -1.008  1.00  0.00           H  
ATOM    196  N   HIS A  13      15.875  14.947   2.974  1.00  0.00           N  
ATOM    197  CA  HIS A  13      16.317  14.913   4.354  1.00  0.00           C  
ATOM    198  C   HIS A  13      17.835  14.937   4.593  1.00  0.00           C  
ATOM    199  O   HIS A  13      18.462  15.987   4.682  1.00  0.00           O  
ATOM    200  CB  HIS A  13      15.551  13.741   5.007  1.00  0.00           C  
ATOM    201  CG  HIS A  13      15.345  12.469   4.199  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      14.150  11.764   4.246  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      16.092  11.834   3.232  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      14.203  10.810   3.303  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      15.355  10.819   2.634  1.00  0.00           N  
ATOM    206  H   HIS A  13      15.284  14.190   2.696  1.00  0.00           H  
ATOM    207  HA  HIS A  13      15.978  15.805   4.856  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      15.971  13.499   5.973  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      14.556  14.143   5.160  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      13.368  11.951   4.855  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      17.075  12.135   2.908  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      13.392  10.128   3.092  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      15.636  10.211   1.852  1.00  0.00           H  
ATOM    214  N   ILE A  14      18.387  13.745   4.770  1.00  0.00           N  
ATOM    215  CA  ILE A  14      19.749  13.419   5.220  1.00  0.00           C  
ATOM    216  C   ILE A  14      20.837  14.397   4.719  1.00  0.00           C  
ATOM    217  O   ILE A  14      21.436  15.111   5.520  1.00  0.00           O  
ATOM    218  CB  ILE A  14      19.996  11.952   4.827  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      19.019  11.032   5.598  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      21.437  11.465   5.046  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      18.591   9.862   4.719  1.00  0.00           C  
ATOM    222  H   ILE A  14      17.712  13.002   4.686  1.00  0.00           H  
ATOM    223  HA  ILE A  14      19.759  13.473   6.311  1.00  0.00           H  
ATOM    224  HB  ILE A  14      19.779  11.894   3.758  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      19.483  10.660   6.514  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      18.108  11.549   5.897  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      21.729  11.609   6.086  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      21.501  10.402   4.809  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      22.129  12.001   4.397  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      18.317  10.208   3.722  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      19.426   9.169   4.652  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      17.721   9.375   5.155  1.00  0.00           H  
ATOM    233  N   GLY A  15      21.096  14.427   3.403  1.00  0.00           N  
ATOM    234  CA  GLY A  15      21.930  15.420   2.721  1.00  0.00           C  
ATOM    235  C   GLY A  15      23.183  14.791   2.095  1.00  0.00           C  
ATOM    236  O   GLY A  15      23.114  14.314   0.957  1.00  0.00           O  
ATOM    237  H   GLY A  15      20.617  13.758   2.826  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      21.329  15.836   1.911  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      22.196  16.249   3.376  1.00  0.00           H  
ATOM    240  N   PRO A  16      24.325  14.742   2.810  1.00  0.00           N  
ATOM    241  CA  PRO A  16      25.543  14.093   2.330  1.00  0.00           C  
ATOM    242  C   PRO A  16      25.343  12.596   2.081  1.00  0.00           C  
ATOM    243  O   PRO A  16      25.450  12.102   0.961  1.00  0.00           O  
ATOM    244  CB  PRO A  16      26.620  14.395   3.378  1.00  0.00           C  
ATOM    245  CG  PRO A  16      25.843  14.712   4.656  1.00  0.00           C  
ATOM    246  CD  PRO A  16      24.536  15.312   4.136  1.00  0.00           C  
ATOM    247  HA  PRO A  16      25.844  14.521   1.389  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      27.316  13.567   3.521  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      27.160  15.290   3.070  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      25.639  13.796   5.212  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      26.382  15.407   5.303  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      23.737  15.070   4.832  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      24.635  16.397   4.052  1.00  0.00           H  
ATOM    254  N   GLY A  17      24.981  11.881   3.136  1.00  0.00           N  
ATOM    255  CA  GLY A  17      24.758  10.434   3.139  1.00  0.00           C  
ATOM    256  C   GLY A  17      23.431   9.992   2.501  1.00  0.00           C  
ATOM    257  O   GLY A  17      22.802   9.038   2.956  1.00  0.00           O  
ATOM    258  H   GLY A  17      24.868  12.427   3.969  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      25.571   9.951   2.599  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      24.769  10.104   4.177  1.00  0.00           H  
ATOM    261  N   ARG A  18      22.986  10.687   1.445  1.00  0.00           N  
ATOM    262  CA  ARG A  18      21.650  10.505   0.873  1.00  0.00           C  
ATOM    263  C   ARG A  18      21.421   9.068   0.369  1.00  0.00           C  
ATOM    264  O   ARG A  18      20.441   8.433   0.745  1.00  0.00           O  
ATOM    265  CB  ARG A  18      21.313  11.593  -0.169  1.00  0.00           C  
ATOM    266  CG  ARG A  18      21.940  11.472  -1.571  1.00  0.00           C  
ATOM    267  CD  ARG A  18      23.462  11.646  -1.654  1.00  0.00           C  
ATOM    268  NE  ARG A  18      23.881  13.020  -1.300  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      24.954  13.680  -1.700  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      25.848  13.089  -2.456  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      25.121  14.929  -1.321  1.00  0.00           N  
ATOM    272  H   ARG A  18      23.610  11.389   1.069  1.00  0.00           H  
ATOM    273  HA  ARG A  18      20.942  10.662   1.692  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      20.231  11.557  -0.318  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      21.528  12.574   0.251  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      21.669  10.508  -2.003  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      21.485  12.236  -2.207  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      23.971  10.925  -1.014  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      23.734  11.428  -2.689  1.00  0.00           H  
ATOM    280  HE  ARG A  18      23.390  13.543  -0.577  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      25.661  12.114  -2.608  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      26.700  13.507  -2.779  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      24.420  15.382  -0.718  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      25.954  15.453  -1.626  1.00  0.00           H  
ATOM    285  N   ALA A  19      22.354   8.504  -0.410  1.00  0.00           N  
ATOM    286  CA  ALA A  19      22.147   7.215  -1.082  1.00  0.00           C  
ATOM    287  C   ALA A  19      22.184   5.978  -0.172  1.00  0.00           C  
ATOM    288  O   ALA A  19      21.875   4.882  -0.636  1.00  0.00           O  
ATOM    289  CB  ALA A  19      23.140   7.055  -2.233  1.00  0.00           C  
ATOM    290  H   ALA A  19      23.169   9.049  -0.642  1.00  0.00           H  
ATOM    291  HA  ALA A  19      21.148   7.226  -1.506  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      23.055   7.898  -2.917  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      24.154   6.990  -1.838  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      22.913   6.135  -2.778  1.00  0.00           H  
ATOM    295  N   PHE A  20      22.501   6.143   1.117  1.00  0.00           N  
ATOM    296  CA  PHE A  20      22.335   5.095   2.119  1.00  0.00           C  
ATOM    297  C   PHE A  20      21.109   5.356   3.012  1.00  0.00           C  
ATOM    298  O   PHE A  20      20.977   4.652   4.006  1.00  0.00           O  
ATOM    299  CB  PHE A  20      23.646   4.835   2.876  1.00  0.00           C  
ATOM    300  CG  PHE A  20      24.459   6.047   3.278  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      25.493   6.492   2.424  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      24.336   6.578   4.579  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      26.449   7.410   2.895  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      25.286   7.506   5.048  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      26.350   7.903   4.211  1.00  0.00           C  
ATOM    306  H   PHE A  20      22.645   7.079   1.477  1.00  0.00           H  
ATOM    307  HA  PHE A  20      22.113   4.145   1.638  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      23.445   4.227   3.761  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      24.273   4.223   2.227  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      25.583   6.089   1.425  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      23.538   6.247   5.228  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      27.266   7.721   2.258  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      25.209   7.898   6.053  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      27.096   8.591   4.584  1.00  0.00           H  
ATOM    315  N   TYR A  21      20.239   6.323   2.638  1.00  0.00           N  
ATOM    316  CA  TYR A  21      18.877   6.718   3.067  1.00  0.00           C  
ATOM    317  C   TYR A  21      18.305   6.325   4.433  1.00  0.00           C  
ATOM    318  O   TYR A  21      17.115   6.526   4.685  1.00  0.00           O  
ATOM    319  CB  TYR A  21      17.914   6.186   1.985  1.00  0.00           C  
ATOM    320  CG  TYR A  21      17.714   7.163   0.870  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      17.236   8.457   1.176  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      18.194   6.883  -0.431  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      17.389   9.502   0.248  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      18.282   7.923  -1.382  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      17.972   9.244  -1.002  1.00  0.00           C  
ATOM    326  OH  TYR A  21      18.248  10.272  -1.845  1.00  0.00           O  
ATOM    327  H   TYR A  21      20.608   6.919   1.884  1.00  0.00           H  
ATOM    328  HA  TYR A  21      18.870   7.803   3.067  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      18.296   5.244   1.594  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      16.913   5.988   2.366  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      16.839   8.670   2.158  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      18.554   5.894  -0.682  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      17.103  10.509   0.512  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      18.676   7.718  -2.366  1.00  0.00           H  
ATOM    335  HH  TYR A  21      18.723   9.978  -2.625  1.00  0.00           H  
ATOM    336  N   THR A  22      19.145   5.837   5.326  1.00  0.00           N  
ATOM    337  CA  THR A  22      18.781   5.101   6.525  1.00  0.00           C  
ATOM    338  C   THR A  22      18.189   3.748   6.098  1.00  0.00           C  
ATOM    339  O   THR A  22      17.175   3.686   5.402  1.00  0.00           O  
ATOM    340  CB  THR A  22      17.857   5.854   7.495  1.00  0.00           C  
ATOM    341  OG1 THR A  22      16.493   5.753   7.172  1.00  0.00           O  
ATOM    342  CG2 THR A  22      18.212   7.334   7.655  1.00  0.00           C  
ATOM    343  H   THR A  22      20.111   5.818   5.023  1.00  0.00           H  
ATOM    344  HA  THR A  22      19.697   4.899   7.065  1.00  0.00           H  
ATOM    345  HB  THR A  22      17.988   5.328   8.429  1.00  0.00           H  
ATOM    346  HG1 THR A  22      16.406   6.050   6.260  1.00  0.00           H  
ATOM    347 HG21 THR A  22      19.272   7.448   7.877  1.00  0.00           H  
ATOM    348 HG22 THR A  22      17.988   7.870   6.736  1.00  0.00           H  
ATOM    349 HG23 THR A  22      17.616   7.771   8.455  1.00  0.00           H  
ATOM    350  N   THR A  23      18.778   2.651   6.574  1.00  0.00           N  
ATOM    351  CA  THR A  23      18.423   1.269   6.205  1.00  0.00           C  
ATOM    352  C   THR A  23      16.921   1.046   6.366  1.00  0.00           C  
ATOM    353  O   THR A  23      16.226   0.753   5.398  1.00  0.00           O  
ATOM    354  CB  THR A  23      19.190   0.265   7.075  1.00  0.00           C  
ATOM    355  OG1 THR A  23      19.231   0.692   8.424  1.00  0.00           O  
ATOM    356  CG2 THR A  23      20.608   0.108   6.515  1.00  0.00           C  
ATOM    357  H   THR A  23      19.630   2.800   7.083  1.00  0.00           H  
ATOM    358  HA  THR A  23      18.703   1.081   5.172  1.00  0.00           H  
ATOM    359  HB  THR A  23      18.670  -0.694   7.057  1.00  0.00           H  
ATOM    360  HG1 THR A  23      19.821   0.112   8.915  1.00  0.00           H  
ATOM    361 HG21 THR A  23      21.117   1.073   6.504  1.00  0.00           H  
ATOM    362 HG22 THR A  23      21.179  -0.600   7.113  1.00  0.00           H  
ATOM    363 HG23 THR A  23      20.558  -0.264   5.488  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.417   1.281   7.574  1.00  0.00           N  
ATOM    365  CA  GLY A  24      14.985   1.376   7.881  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.109   1.984   6.756  1.00  0.00           C  
ATOM    367  O   GLY A  24      13.033   1.458   6.483  1.00  0.00           O  
ATOM    368  H   GLY A  24      17.120   1.354   8.302  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      14.617   0.376   8.119  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      14.865   1.999   8.768  1.00  0.00           H  
ATOM    371  N   GLU A  25      14.565   3.041   6.056  1.00  0.00           N  
ATOM    372  CA  GLU A  25      13.822   3.640   4.931  1.00  0.00           C  
ATOM    373  C   GLU A  25      13.867   2.762   3.677  1.00  0.00           C  
ATOM    374  O   GLU A  25      12.852   2.274   3.189  1.00  0.00           O  
ATOM    375  CB  GLU A  25      14.422   5.009   4.579  1.00  0.00           C  
ATOM    376  CG  GLU A  25      13.502   5.838   3.658  1.00  0.00           C  
ATOM    377  CD  GLU A  25      14.208   7.007   2.968  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      14.101   7.152   1.749  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      14.936   7.826   3.768  1.00  0.00           O  
ATOM    380  H   GLU A  25      15.474   3.449   6.319  1.00  0.00           H  
ATOM    381  HA  GLU A  25      12.779   3.785   5.225  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      14.610   5.509   5.512  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      15.388   4.889   4.091  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      13.088   5.201   2.876  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      12.670   6.234   4.241  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      15.350   8.525   3.252  1.00  0.00           H  
ATOM    387  N   ILE A  26      15.081   2.602   3.146  1.00  0.00           N  
ATOM    388  CA  ILE A  26      15.411   1.903   1.905  1.00  0.00           C  
ATOM    389  C   ILE A  26      14.846   0.465   1.943  1.00  0.00           C  
ATOM    390  O   ILE A  26      14.117   0.033   1.052  1.00  0.00           O  
ATOM    391  CB  ILE A  26      16.951   1.936   1.642  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      17.799   2.527   2.781  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      17.277   2.700   0.356  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      19.318   2.453   2.618  1.00  0.00           C  
ATOM    395  H   ILE A  26      15.834   3.003   3.686  1.00  0.00           H  
ATOM    396  HA  ILE A  26      14.912   2.455   1.107  1.00  0.00           H  
ATOM    397  HB  ILE A  26      17.298   0.913   1.531  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      17.540   3.571   2.942  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      17.549   1.949   3.659  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      16.748   2.248  -0.480  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      16.971   3.740   0.467  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      18.348   2.661   0.156  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      19.625   1.471   2.267  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      19.667   3.223   1.930  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      19.772   2.628   3.593  1.00  0.00           H  
ATOM    406  N   ILE A  27      15.128  -0.241   3.042  1.00  0.00           N  
ATOM    407  CA  ILE A  27      14.647  -1.590   3.360  1.00  0.00           C  
ATOM    408  C   ILE A  27      13.143  -1.566   3.680  1.00  0.00           C  
ATOM    409  O   ILE A  27      12.421  -2.437   3.201  1.00  0.00           O  
ATOM    410  CB  ILE A  27      15.487  -2.246   4.479  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      16.892  -2.691   4.010  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      14.806  -3.487   5.085  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      17.723  -1.612   3.309  1.00  0.00           C  
ATOM    414  H   ILE A  27      15.582   0.288   3.773  1.00  0.00           H  
ATOM    415  HA  ILE A  27      14.795  -2.217   2.484  1.00  0.00           H  
ATOM    416  HB  ILE A  27      15.578  -1.528   5.285  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      17.455  -3.027   4.883  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      16.794  -3.537   3.327  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      14.526  -4.189   4.299  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      15.481  -3.988   5.781  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      13.921  -3.193   5.646  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      17.746  -0.704   3.907  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      18.743  -1.972   3.176  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      17.307  -1.397   2.325  1.00  0.00           H  
ATOM    425  N   GLY A  28      12.642  -0.571   4.436  1.00  0.00           N  
ATOM    426  CA  GLY A  28      11.199  -0.353   4.606  1.00  0.00           C  
ATOM    427  C   GLY A  28      10.447  -0.341   3.264  1.00  0.00           C  
ATOM    428  O   GLY A  28       9.477  -1.072   3.068  1.00  0.00           O  
ATOM    429  H   GLY A  28      13.255   0.145   4.820  1.00  0.00           H  
ATOM    430  HA2 GLY A  28      10.787  -1.127   5.254  1.00  0.00           H  
ATOM    431  HA3 GLY A  28      11.036   0.612   5.087  1.00  0.00           H  
ATOM    432  N   ASP A  29      10.940   0.450   2.305  1.00  0.00           N  
ATOM    433  CA  ASP A  29      10.420   0.508   0.946  1.00  0.00           C  
ATOM    434  C   ASP A  29      10.558  -0.811   0.188  1.00  0.00           C  
ATOM    435  O   ASP A  29       9.581  -1.321  -0.361  1.00  0.00           O  
ATOM    436  CB  ASP A  29      11.048   1.683   0.170  1.00  0.00           C  
ATOM    437  CG  ASP A  29       9.999   2.498  -0.586  1.00  0.00           C  
ATOM    438  OD1 ASP A  29       9.973   3.719  -0.490  1.00  0.00           O  
ATOM    439  OD2 ASP A  29       9.116   1.789  -1.330  1.00  0.00           O  
ATOM    440  H   ASP A  29      11.738   1.056   2.543  1.00  0.00           H  
ATOM    441  HA  ASP A  29       9.362   0.647   1.083  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      11.587   2.318   0.863  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      11.781   1.327  -0.555  1.00  0.00           H  
ATOM    444  HD2 ASP A  29       8.493   2.391  -1.750  1.00  0.00           H  
ATOM    445  N   ILE A  30      11.770  -1.373   0.178  1.00  0.00           N  
ATOM    446  CA  ILE A  30      11.999  -2.682  -0.430  1.00  0.00           C  
ATOM    447  C   ILE A  30      11.000  -3.737   0.091  1.00  0.00           C  
ATOM    448  O   ILE A  30      10.281  -4.332  -0.705  1.00  0.00           O  
ATOM    449  CB  ILE A  30      13.473  -3.080  -0.242  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      14.417  -2.260  -1.150  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      13.732  -4.589  -0.408  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      14.348  -2.624  -2.638  1.00  0.00           C  
ATOM    453  H   ILE A  30      12.550  -0.900   0.644  1.00  0.00           H  
ATOM    454  HA  ILE A  30      11.802  -2.568  -1.492  1.00  0.00           H  
ATOM    455  HB  ILE A  30      13.704  -2.812   0.786  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      14.185  -1.200  -1.065  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      15.444  -2.406  -0.809  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      13.330  -4.944  -1.358  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      14.804  -4.788  -0.376  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      13.263  -5.149   0.401  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      13.347  -2.463  -3.034  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      15.041  -1.986  -3.187  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      14.636  -3.663  -2.791  1.00  0.00           H  
ATOM    464  N   ARG A  31      10.896  -3.929   1.414  1.00  0.00           N  
ATOM    465  CA  ARG A  31      10.043  -4.947   2.030  1.00  0.00           C  
ATOM    466  C   ARG A  31       8.547  -4.671   1.811  1.00  0.00           C  
ATOM    467  O   ARG A  31       7.775  -5.589   1.537  1.00  0.00           O  
ATOM    468  CB  ARG A  31      10.463  -5.187   3.488  1.00  0.00           C  
ATOM    469  CG  ARG A  31       9.918  -4.170   4.505  1.00  0.00           C  
ATOM    470  CD  ARG A  31      10.840  -4.036   5.722  1.00  0.00           C  
ATOM    471  NE  ARG A  31      11.313  -5.351   6.181  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      10.707  -6.228   6.959  1.00  0.00           C  
ATOM    473  NH1 ARG A  31       9.537  -5.943   7.477  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      11.288  -7.386   7.186  1.00  0.00           N  
ATOM    475  H   ARG A  31      11.390  -3.306   2.038  1.00  0.00           H  
ATOM    476  HA  ARG A  31      10.257  -5.867   1.506  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      10.124  -6.181   3.789  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      11.555  -5.189   3.514  1.00  0.00           H  
ATOM    479  HG2 ARG A  31       9.855  -3.192   4.043  1.00  0.00           H  
ATOM    480  HG3 ARG A  31       8.913  -4.466   4.812  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      11.717  -3.467   5.413  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      10.363  -3.459   6.516  1.00  0.00           H  
ATOM    483  HE  ARG A  31      12.140  -5.718   5.741  1.00  0.00           H  
ATOM    484 HH11 ARG A  31       9.184  -5.044   7.195  1.00  0.00           H  
ATOM    485 HH12 ARG A  31       9.000  -6.548   8.069  1.00  0.00           H  
ATOM    486 HH21 ARG A  31      12.202  -7.597   6.759  1.00  0.00           H  
ATOM    487 HH22 ARG A  31      10.830  -8.083   7.791  1.00  0.00           H  
ATOM    488  N   GLN A  32       8.146  -3.395   1.870  1.00  0.00           N  
ATOM    489  CA  GLN A  32       6.832  -2.936   1.438  1.00  0.00           C  
ATOM    490  C   GLN A  32       6.554  -3.349  -0.033  1.00  0.00           C  
ATOM    491  O   GLN A  32       5.487  -3.875  -0.346  1.00  0.00           O  
ATOM    492  CB  GLN A  32       6.760  -1.424   1.697  1.00  0.00           C  
ATOM    493  CG  GLN A  32       5.405  -0.822   1.326  1.00  0.00           C  
ATOM    494  CD  GLN A  32       5.312   0.644   1.737  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       5.676   1.550   0.995  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       4.855   0.910   2.948  1.00  0.00           N  
ATOM    497  H   GLN A  32       8.805  -2.681   2.161  1.00  0.00           H  
ATOM    498  HA  GLN A  32       6.087  -3.398   2.082  1.00  0.00           H  
ATOM    499  HB2 GLN A  32       6.930  -1.249   2.762  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       7.538  -0.911   1.132  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       5.303  -0.892   0.250  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       4.594  -1.385   1.790  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       4.552   0.172   3.561  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       4.819   1.877   3.211  1.00  0.00           H  
ATOM    505  N   ALA A  33       7.538  -3.204  -0.935  1.00  0.00           N  
ATOM    506  CA  ALA A  33       7.480  -3.647  -2.336  1.00  0.00           C  
ATOM    507  C   ALA A  33       7.647  -5.174  -2.564  1.00  0.00           C  
ATOM    508  O   ALA A  33       8.243  -5.599  -3.552  1.00  0.00           O  
ATOM    509  CB  ALA A  33       8.477  -2.828  -3.164  1.00  0.00           C  
ATOM    510  H   ALA A  33       8.411  -2.797  -0.616  1.00  0.00           H  
ATOM    511  HA  ALA A  33       6.492  -3.395  -2.725  1.00  0.00           H  
ATOM    512  HB1 ALA A  33       8.310  -1.764  -3.001  1.00  0.00           H  
ATOM    513  HB2 ALA A  33       9.499  -3.081  -2.883  1.00  0.00           H  
ATOM    514  HB3 ALA A  33       8.338  -3.044  -4.225  1.00  0.00           H  
ATOM    515  N   HIS A  34       7.044  -6.000  -1.698  1.00  0.00           N  
ATOM    516  CA  HIS A  34       6.862  -7.456  -1.872  1.00  0.00           C  
ATOM    517  C   HIS A  34       5.398  -7.881  -1.665  1.00  0.00           C  
ATOM    518  O   HIS A  34       5.062  -8.940  -1.136  1.00  0.00           O  
ATOM    519  CB  HIS A  34       7.878  -8.290  -1.082  1.00  0.00           C  
ATOM    520  CG  HIS A  34       9.265  -8.150  -1.649  1.00  0.00           C  
ATOM    521  ND1 HIS A  34       9.691  -8.768  -2.815  1.00  0.00           N  
ATOM    522  CD2 HIS A  34      10.293  -7.331  -1.285  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      10.930  -8.312  -3.076  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      11.366  -7.445  -2.162  1.00  0.00           N  
ATOM    525  H   HIS A  34       6.545  -5.547  -0.947  1.00  0.00           H  
ATOM    526  HA  HIS A  34       7.024  -7.652  -2.921  1.00  0.00           H  
ATOM    527  HB2 HIS A  34       7.871  -7.984  -0.034  1.00  0.00           H  
ATOM    528  HB3 HIS A  34       7.614  -9.348  -1.130  1.00  0.00           H  
ATOM    529  HD1 HIS A  34       9.162  -9.411  -3.382  1.00  0.00           H  
ATOM    530  HD2 HIS A  34      10.192  -6.663  -0.458  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      11.509  -8.600  -3.940  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      12.280  -6.973  -2.116  1.00  0.00           H  
ATOM    533  N   CYS A  35       4.522  -6.996  -2.128  1.00  0.00           N  
ATOM    534  CA  CYS A  35       3.065  -7.016  -2.113  1.00  0.00           C  
ATOM    535  C   CYS A  35       2.441  -8.283  -2.750  1.00  0.00           C  
ATOM    536  O   CYS A  35       1.830  -8.204  -3.813  1.00  0.00           O  
ATOM    537  CB  CYS A  35       2.645  -5.713  -2.808  1.00  0.00           C  
ATOM    538  SG  CYS A  35       0.946  -5.176  -2.546  1.00  0.00           S  
ATOM    539  OXT CYS A  35       2.602  -9.451  -2.067  1.00  0.00           O  
ATOM    540  H   CYS A  35       4.975  -6.164  -2.478  1.00  0.00           H  
ATOM    541  HA  CYS A  35       2.740  -6.965  -1.072  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       3.246  -4.904  -2.395  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       2.863  -5.753  -3.876  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       3.194  -5.055  -6.437  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.088  -4.187  -5.672  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.581  -4.020  -4.212  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.726  -4.756  -3.718  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.230  -2.790  -6.342  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.985  -2.437  -8.119  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.252  -4.701  -6.535  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.581  -5.432  -7.288  1.00  0.00           H  
ATOM      9  HA  CYS A   1       5.081  -4.655  -5.628  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       3.561  -2.081  -5.842  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       5.245  -2.455  -6.134  1.00  0.00           H  
ATOM     12  N   THR A   2       4.116  -3.013  -3.510  1.00  0.00           N  
ATOM     13  CA  THR A   2       3.585  -2.514  -2.232  1.00  0.00           C  
ATOM     14  C   THR A   2       3.165  -1.039  -2.371  1.00  0.00           C  
ATOM     15  O   THR A   2       3.005  -0.502  -3.469  1.00  0.00           O  
ATOM     16  CB  THR A   2       4.575  -2.748  -1.070  1.00  0.00           C  
ATOM     17  OG1 THR A   2       3.969  -2.444   0.175  1.00  0.00           O  
ATOM     18  CG2 THR A   2       5.870  -1.936  -1.178  1.00  0.00           C  
ATOM     19  H   THR A   2       4.820  -2.459  -3.975  1.00  0.00           H  
ATOM     20  HA  THR A   2       2.664  -3.040  -1.973  1.00  0.00           H  
ATOM     21  HB  THR A   2       4.830  -3.803  -1.053  1.00  0.00           H  
ATOM     22  HG1 THR A   2       3.393  -3.173   0.427  1.00  0.00           H  
ATOM     23 HG21 THR A   2       6.380  -2.186  -2.104  1.00  0.00           H  
ATOM     24 HG22 THR A   2       5.673  -0.864  -1.153  1.00  0.00           H  
ATOM     25 HG23 THR A   2       6.525  -2.183  -0.342  1.00  0.00           H  
ATOM     26  N   ARG A   3       3.018  -0.355  -1.244  1.00  0.00           N  
ATOM     27  CA  ARG A   3       2.711   1.064  -1.137  1.00  0.00           C  
ATOM     28  C   ARG A   3       3.877   1.935  -1.677  1.00  0.00           C  
ATOM     29  O   ARG A   3       4.987   1.832  -1.150  1.00  0.00           O  
ATOM     30  CB  ARG A   3       2.447   1.301   0.351  1.00  0.00           C  
ATOM     31  CG  ARG A   3       1.914   2.702   0.645  1.00  0.00           C  
ATOM     32  CD  ARG A   3       1.899   2.849   2.164  1.00  0.00           C  
ATOM     33  NE  ARG A   3       1.481   4.211   2.551  1.00  0.00           N  
ATOM     34  CZ  ARG A   3       0.278   4.673   2.835  1.00  0.00           C  
ATOM     35  NH1 ARG A   3      -0.761   3.873   2.817  1.00  0.00           N  
ATOM     36  NH2 ARG A   3       0.141   5.950   3.123  1.00  0.00           N  
ATOM     37  H   ARG A   3       3.252  -0.866  -0.400  1.00  0.00           H  
ATOM     38  HA  ARG A   3       1.782   1.250  -1.677  1.00  0.00           H  
ATOM     39  HB2 ARG A   3       1.708   0.580   0.711  1.00  0.00           H  
ATOM     40  HB3 ARG A   3       3.377   1.134   0.901  1.00  0.00           H  
ATOM     41  HG2 ARG A   3       2.564   3.455   0.201  1.00  0.00           H  
ATOM     42  HG3 ARG A   3       0.909   2.813   0.233  1.00  0.00           H  
ATOM     43  HD2 ARG A   3       1.277   2.059   2.593  1.00  0.00           H  
ATOM     44  HD3 ARG A   3       2.918   2.677   2.520  1.00  0.00           H  
ATOM     45  HE  ARG A   3       2.172   4.959   2.504  1.00  0.00           H  
ATOM     46 HH11 ARG A   3      -0.544   2.927   2.555  1.00  0.00           H  
ATOM     47 HH12 ARG A   3      -1.703   4.145   3.031  1.00  0.00           H  
ATOM     48 HH21 ARG A   3       0.964   6.569   3.124  1.00  0.00           H  
ATOM     49 HH22 ARG A   3      -0.789   6.331   3.348  1.00  0.00           H  
ATOM     50  N   PRO A   4       3.672   2.776  -2.715  1.00  0.00           N  
ATOM     51  CA  PRO A   4       4.752   3.512  -3.379  1.00  0.00           C  
ATOM     52  C   PRO A   4       5.383   4.583  -2.466  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.413   4.321  -1.853  1.00  0.00           O  
ATOM     54  CB  PRO A   4       4.146   4.049  -4.686  1.00  0.00           C  
ATOM     55  CG  PRO A   4       2.646   4.132  -4.392  1.00  0.00           C  
ATOM     56  CD  PRO A   4       2.411   2.976  -3.418  1.00  0.00           C  
ATOM     57  HA  PRO A   4       5.551   2.819  -3.649  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       4.567   5.004  -5.008  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       4.300   3.310  -5.477  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       2.404   5.080  -3.909  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       2.046   4.031  -5.299  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       1.592   3.227  -2.741  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       2.164   2.072  -3.981  1.00  0.00           H  
ATOM     64  N   ASN A   5       4.757   5.760  -2.317  1.00  0.00           N  
ATOM     65  CA  ASN A   5       5.083   6.941  -1.486  1.00  0.00           C  
ATOM     66  C   ASN A   5       6.559   7.346  -1.214  1.00  0.00           C  
ATOM     67  O   ASN A   5       6.918   8.495  -1.462  1.00  0.00           O  
ATOM     68  CB  ASN A   5       4.228   6.990  -0.196  1.00  0.00           C  
ATOM     69  CG  ASN A   5       4.217   5.795   0.763  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       3.494   5.809   1.753  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       4.947   4.718   0.539  1.00  0.00           N  
ATOM     72  H   ASN A   5       3.873   5.813  -2.792  1.00  0.00           H  
ATOM     73  HA  ASN A   5       4.709   7.771  -2.091  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       4.530   7.865   0.387  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       3.192   7.151  -0.491  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       5.520   4.591  -0.277  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       4.801   3.949   1.164  1.00  0.00           H  
ATOM     78  N   ASN A   6       7.393   6.455  -0.667  1.00  0.00           N  
ATOM     79  CA  ASN A   6       8.744   6.598  -0.092  1.00  0.00           C  
ATOM     80  C   ASN A   6       9.791   7.554  -0.737  1.00  0.00           C  
ATOM     81  O   ASN A   6      10.874   7.731  -0.178  1.00  0.00           O  
ATOM     82  CB  ASN A   6       9.315   5.180   0.103  1.00  0.00           C  
ATOM     83  CG  ASN A   6       9.940   4.585  -1.157  1.00  0.00           C  
ATOM     84  OD1 ASN A   6      11.137   4.688  -1.372  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       9.175   3.963  -2.033  1.00  0.00           N  
ATOM     86  H   ASN A   6       7.020   5.518  -0.633  1.00  0.00           H  
ATOM     87  HA  ASN A   6       8.579   6.995   0.911  1.00  0.00           H  
ATOM     88  HB2 ASN A   6      10.094   5.249   0.856  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       8.556   4.500   0.495  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       8.168   3.909  -1.928  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       9.655   3.627  -2.857  1.00  0.00           H  
ATOM     92  N   ASN A   7       9.491   8.175  -1.881  1.00  0.00           N  
ATOM     93  CA  ASN A   7      10.318   9.151  -2.613  1.00  0.00           C  
ATOM     94  C   ASN A   7       9.569  10.495  -2.624  1.00  0.00           C  
ATOM     95  O   ASN A   7      10.030  11.478  -2.038  1.00  0.00           O  
ATOM     96  CB  ASN A   7      10.670   8.583  -4.008  1.00  0.00           C  
ATOM     97  CG  ASN A   7      11.056   7.111  -3.872  1.00  0.00           C  
ATOM     98  OD1 ASN A   7      10.429   6.220  -4.430  1.00  0.00           O  
ATOM     99  ND2 ASN A   7      11.967   6.828  -2.963  1.00  0.00           N  
ATOM    100  H   ASN A   7       8.559   8.001  -2.231  1.00  0.00           H  
ATOM    101  HA  ASN A   7      11.257   9.316  -2.081  1.00  0.00           H  
ATOM    102  HB2 ASN A   7       9.809   8.651  -4.675  1.00  0.00           H  
ATOM    103  HB3 ASN A   7      11.498   9.141  -4.447  1.00  0.00           H  
ATOM    104 HD21 ASN A   7      12.563   7.555  -2.584  1.00  0.00           H  
ATOM    105 HD22 ASN A   7      11.764   6.007  -2.409  1.00  0.00           H  
ATOM    106  N   THR A   8       8.348  10.471  -3.183  1.00  0.00           N  
ATOM    107  CA  THR A   8       7.307  11.510  -3.113  1.00  0.00           C  
ATOM    108  C   THR A   8       7.058  11.992  -1.666  1.00  0.00           C  
ATOM    109  O   THR A   8       6.677  13.139  -1.450  1.00  0.00           O  
ATOM    110  CB  THR A   8       5.998  10.950  -3.713  1.00  0.00           C  
ATOM    111  OG1 THR A   8       6.248  10.362  -4.974  1.00  0.00           O  
ATOM    112  CG2 THR A   8       4.917  12.018  -3.904  1.00  0.00           C  
ATOM    113  H   THR A   8       8.072   9.626  -3.666  1.00  0.00           H  
ATOM    114  HA  THR A   8       7.633  12.363  -3.711  1.00  0.00           H  
ATOM    115  HB  THR A   8       5.605  10.166  -3.061  1.00  0.00           H  
ATOM    116  HG1 THR A   8       6.450  11.058  -5.605  1.00  0.00           H  
ATOM    117 HG21 THR A   8       5.291  12.828  -4.531  1.00  0.00           H  
ATOM    118 HG22 THR A   8       4.046  11.572  -4.385  1.00  0.00           H  
ATOM    119 HG23 THR A   8       4.606  12.426  -2.942  1.00  0.00           H  
ATOM    120  N   ARG A   9       7.310  11.122  -0.673  1.00  0.00           N  
ATOM    121  CA  ARG A   9       7.381  11.378   0.759  1.00  0.00           C  
ATOM    122  C   ARG A   9       8.229  12.636   1.101  1.00  0.00           C  
ATOM    123  O   ARG A   9       7.938  13.326   2.074  1.00  0.00           O  
ATOM    124  CB  ARG A   9       7.876  10.040   1.384  1.00  0.00           C  
ATOM    125  CG  ARG A   9       9.390   9.952   1.562  1.00  0.00           C  
ATOM    126  CD  ARG A   9       9.873  10.716   2.793  1.00  0.00           C  
ATOM    127  NE  ARG A   9      10.047   9.812   3.939  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      11.135   9.229   4.420  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      12.294   9.339   3.819  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      11.037   8.503   5.511  1.00  0.00           N  
ATOM    131  H   ARG A   9       7.610  10.186  -0.910  1.00  0.00           H  
ATOM    132  HA  ARG A   9       6.362  11.560   1.109  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       7.424   9.871   2.356  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       7.593   9.178   0.775  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       9.670   8.905   1.679  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       9.868  10.326   0.656  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      10.771  11.272   2.538  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       9.111  11.431   3.091  1.00  0.00           H  
ATOM    139  HE  ARG A   9       9.203   9.536   4.403  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      12.223   9.760   2.889  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      13.140   8.800   4.018  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      10.125   8.395   5.978  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      11.872   8.042   5.900  1.00  0.00           H  
ATOM    144  N   LYS A  10       9.257  12.904   0.276  1.00  0.00           N  
ATOM    145  CA  LYS A  10      10.311  13.930   0.281  1.00  0.00           C  
ATOM    146  C   LYS A  10      11.649  13.330   0.776  1.00  0.00           C  
ATOM    147  O   LYS A  10      12.216  13.777   1.770  1.00  0.00           O  
ATOM    148  CB  LYS A  10       9.931  15.261   0.987  1.00  0.00           C  
ATOM    149  CG  LYS A  10       8.979  16.187   0.193  1.00  0.00           C  
ATOM    150  CD  LYS A  10       7.470  15.943   0.391  1.00  0.00           C  
ATOM    151  CE  LYS A  10       6.939  16.243   1.805  1.00  0.00           C  
ATOM    152  NZ  LYS A  10       7.023  17.681   2.138  1.00  0.00           N  
ATOM    153  H   LYS A  10       9.356  12.215  -0.460  1.00  0.00           H  
ATOM    154  HA  LYS A  10      10.491  14.187  -0.764  1.00  0.00           H  
ATOM    155  HB2 LYS A  10       9.597  15.098   2.010  1.00  0.00           H  
ATOM    156  HB3 LYS A  10      10.859  15.832   1.067  1.00  0.00           H  
ATOM    157  HG2 LYS A  10       9.207  17.222   0.452  1.00  0.00           H  
ATOM    158  HG3 LYS A  10       9.207  16.082  -0.871  1.00  0.00           H  
ATOM    159  HD2 LYS A  10       6.916  16.538  -0.340  1.00  0.00           H  
ATOM    160  HD3 LYS A  10       7.256  14.903   0.153  1.00  0.00           H  
ATOM    161  HE2 LYS A  10       5.894  15.920   1.855  1.00  0.00           H  
ATOM    162  HE3 LYS A  10       7.491  15.670   2.551  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10       6.464  18.223   1.465  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10       6.659  17.836   3.089  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10       8.005  17.988   2.094  1.00  0.00           H  
ATOM    166  N   SER A  11      12.183  12.337   0.042  1.00  0.00           N  
ATOM    167  CA  SER A  11      13.444  11.637   0.373  1.00  0.00           C  
ATOM    168  C   SER A  11      14.615  11.973  -0.557  1.00  0.00           C  
ATOM    169  O   SER A  11      15.461  11.129  -0.858  1.00  0.00           O  
ATOM    170  CB  SER A  11      13.233  10.119   0.408  1.00  0.00           C  
ATOM    171  OG  SER A  11      12.204   9.689   1.260  1.00  0.00           O  
ATOM    172  H   SER A  11      11.670  12.048  -0.781  1.00  0.00           H  
ATOM    173  HA  SER A  11      13.820  11.991   1.328  1.00  0.00           H  
ATOM    174  HB2 SER A  11      13.005   9.791  -0.605  1.00  0.00           H  
ATOM    175  HB3 SER A  11      14.145   9.653   0.775  1.00  0.00           H  
ATOM    176  HG  SER A  11      11.737   8.954   0.826  1.00  0.00           H  
ATOM    177  N   ILE A  12      14.668  13.240  -0.956  1.00  0.00           N  
ATOM    178  CA  ILE A  12      15.707  13.836  -1.793  1.00  0.00           C  
ATOM    179  C   ILE A  12      16.939  14.317  -1.001  1.00  0.00           C  
ATOM    180  O   ILE A  12      18.086  14.100  -1.388  1.00  0.00           O  
ATOM    181  CB  ILE A  12      15.058  14.929  -2.649  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      14.055  14.326  -3.661  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      16.122  15.775  -3.348  1.00  0.00           C  
ATOM    184  CD1 ILE A  12      13.174  15.378  -4.348  1.00  0.00           C  
ATOM    185  H   ILE A  12      13.864  13.799  -0.709  1.00  0.00           H  
ATOM    186  HA  ILE A  12      16.062  13.113  -2.486  1.00  0.00           H  
ATOM    187  HB  ILE A  12      14.524  15.560  -1.957  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      14.596  13.759  -4.421  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      13.382  13.640  -3.145  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      16.751  15.122  -3.952  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      15.648  16.529  -3.968  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      16.732  16.288  -2.604  1.00  0.00           H  
ATOM    193 HD11 ILE A  12      12.678  15.999  -3.601  1.00  0.00           H  
ATOM    194 HD12 ILE A  12      13.763  16.011  -5.011  1.00  0.00           H  
ATOM    195 HD13 ILE A  12      12.413  14.875  -4.947  1.00  0.00           H  
ATOM    196  N   HIS A  13      16.669  14.947   0.139  1.00  0.00           N  
ATOM    197  CA  HIS A  13      17.549  15.711   1.017  1.00  0.00           C  
ATOM    198  C   HIS A  13      19.002  15.227   1.096  1.00  0.00           C  
ATOM    199  O   HIS A  13      19.940  15.928   0.727  1.00  0.00           O  
ATOM    200  CB  HIS A  13      16.839  15.755   2.382  1.00  0.00           C  
ATOM    201  CG  HIS A  13      16.651  14.465   3.155  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      16.929  14.355   4.509  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      16.163  13.231   2.792  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      16.635  13.098   4.881  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      16.182  12.357   3.870  1.00  0.00           N  
ATOM    206  H   HIS A  13      15.698  14.971   0.381  1.00  0.00           H  
ATOM    207  HA  HIS A  13      17.593  16.729   0.644  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      17.310  16.509   2.994  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      15.830  16.072   2.182  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      17.288  15.082   5.110  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      15.854  12.962   1.796  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      16.764  12.723   5.886  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      15.909  11.364   3.886  1.00  0.00           H  
ATOM    214  N   ILE A  14      19.156  14.003   1.583  1.00  0.00           N  
ATOM    215  CA  ILE A  14      20.434  13.317   1.801  1.00  0.00           C  
ATOM    216  C   ILE A  14      20.648  12.163   0.782  1.00  0.00           C  
ATOM    217  O   ILE A  14      21.443  11.258   1.010  1.00  0.00           O  
ATOM    218  CB  ILE A  14      20.488  12.939   3.303  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      20.443  14.222   4.170  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      21.737  12.130   3.704  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      20.134  13.937   5.643  1.00  0.00           C  
ATOM    222  H   ILE A  14      18.295  13.611   1.933  1.00  0.00           H  
ATOM    223  HA  ILE A  14      21.265  14.003   1.621  1.00  0.00           H  
ATOM    224  HB  ILE A  14      19.583  12.367   3.514  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      21.389  14.761   4.092  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      19.656  14.892   3.827  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      22.631  12.605   3.300  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      21.833  12.059   4.785  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      21.685  11.107   3.348  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      19.301  13.239   5.721  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      21.002  13.519   6.149  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      19.862  14.871   6.136  1.00  0.00           H  
ATOM    233  N   GLY A  15      20.006  12.223  -0.397  1.00  0.00           N  
ATOM    234  CA  GLY A  15      20.136  11.280  -1.524  1.00  0.00           C  
ATOM    235  C   GLY A  15      21.509  10.594  -1.717  1.00  0.00           C  
ATOM    236  O   GLY A  15      21.583   9.365  -1.658  1.00  0.00           O  
ATOM    237  H   GLY A  15      19.382  13.012  -0.536  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      19.382  10.503  -1.394  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      19.898  11.811  -2.445  1.00  0.00           H  
ATOM    240  N   PRO A  16      22.610  11.348  -1.938  1.00  0.00           N  
ATOM    241  CA  PRO A  16      23.959  10.781  -2.077  1.00  0.00           C  
ATOM    242  C   PRO A  16      24.445   9.985  -0.850  1.00  0.00           C  
ATOM    243  O   PRO A  16      25.238   9.044  -0.968  1.00  0.00           O  
ATOM    244  CB  PRO A  16      24.875  11.960  -2.435  1.00  0.00           C  
ATOM    245  CG  PRO A  16      24.135  13.164  -1.851  1.00  0.00           C  
ATOM    246  CD  PRO A  16      22.666  12.799  -2.070  1.00  0.00           C  
ATOM    247  HA  PRO A  16      23.943  10.070  -2.893  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      25.888  11.863  -2.039  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      24.920  12.066  -3.522  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      24.341  13.236  -0.781  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      24.408  14.100  -2.342  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      22.052  13.338  -1.349  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      22.362  13.077  -3.082  1.00  0.00           H  
ATOM    254  N   GLY A  17      23.902  10.282   0.329  1.00  0.00           N  
ATOM    255  CA  GLY A  17      24.068   9.497   1.552  1.00  0.00           C  
ATOM    256  C   GLY A  17      23.267   8.186   1.535  1.00  0.00           C  
ATOM    257  O   GLY A  17      22.630   7.812   2.514  1.00  0.00           O  
ATOM    258  H   GLY A  17      23.162  10.972   0.309  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      25.120   9.247   1.677  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      23.743  10.098   2.399  1.00  0.00           H  
ATOM    261  N   ARG A  18      23.353   7.436   0.435  1.00  0.00           N  
ATOM    262  CA  ARG A  18      22.661   6.179   0.161  1.00  0.00           C  
ATOM    263  C   ARG A  18      22.840   5.090   1.245  1.00  0.00           C  
ATOM    264  O   ARG A  18      22.055   4.145   1.297  1.00  0.00           O  
ATOM    265  CB  ARG A  18      22.966   5.682  -1.271  1.00  0.00           C  
ATOM    266  CG  ARG A  18      24.379   5.887  -1.854  1.00  0.00           C  
ATOM    267  CD  ARG A  18      25.542   5.433  -0.959  1.00  0.00           C  
ATOM    268  NE  ARG A  18      26.176   6.571  -0.259  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      27.125   6.526   0.657  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      27.569   5.366   1.079  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      27.626   7.648   1.125  1.00  0.00           N  
ATOM    272  H   ARG A  18      23.910   7.821  -0.298  1.00  0.00           H  
ATOM    273  HA  ARG A  18      21.603   6.430   0.168  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      22.716   4.620  -1.333  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      22.282   6.199  -1.949  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      24.416   5.294  -2.772  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      24.507   6.924  -2.166  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      25.185   4.669  -0.265  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      26.301   4.977  -1.601  1.00  0.00           H  
ATOM    280  HE  ARG A  18      25.992   7.526  -0.573  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      27.137   4.579   0.625  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      28.299   5.232   1.754  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      27.278   8.553   0.777  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      28.367   7.623   1.841  1.00  0.00           H  
ATOM    285  N   ALA A  19      23.839   5.237   2.127  1.00  0.00           N  
ATOM    286  CA  ALA A  19      24.015   4.438   3.342  1.00  0.00           C  
ATOM    287  C   ALA A  19      24.076   5.297   4.627  1.00  0.00           C  
ATOM    288  O   ALA A  19      24.848   4.990   5.533  1.00  0.00           O  
ATOM    289  CB  ALA A  19      25.236   3.522   3.163  1.00  0.00           C  
ATOM    290  H   ALA A  19      24.440   6.034   1.992  1.00  0.00           H  
ATOM    291  HA  ALA A  19      23.146   3.799   3.491  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      25.129   2.928   2.254  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      26.147   4.116   3.100  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      25.319   2.840   4.011  1.00  0.00           H  
ATOM    295  N   PHE A  20      23.247   6.351   4.723  1.00  0.00           N  
ATOM    296  CA  PHE A  20      23.040   7.127   5.977  1.00  0.00           C  
ATOM    297  C   PHE A  20      21.813   8.063   5.988  1.00  0.00           C  
ATOM    298  O   PHE A  20      21.466   8.627   7.022  1.00  0.00           O  
ATOM    299  CB  PHE A  20      24.307   7.870   6.421  1.00  0.00           C  
ATOM    300  CG  PHE A  20      24.771   8.941   5.462  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      24.247  10.249   5.556  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      25.867   8.675   4.613  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      24.818  11.288   4.797  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      26.452   9.720   3.871  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      25.903  11.016   3.940  1.00  0.00           C  
ATOM    306  H   PHE A  20      22.659   6.545   3.900  1.00  0.00           H  
ATOM    307  HA  PHE A  20      22.826   6.401   6.753  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      24.117   8.336   7.391  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      25.114   7.158   6.596  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      23.435  10.464   6.238  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      26.285   7.680   4.569  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      24.443  12.298   4.891  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      27.317   9.540   3.252  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      26.339  11.816   3.359  1.00  0.00           H  
ATOM    315  N   TYR A  21      21.160   8.186   4.834  1.00  0.00           N  
ATOM    316  CA  TYR A  21      19.849   8.719   4.539  1.00  0.00           C  
ATOM    317  C   TYR A  21      18.745   7.986   5.326  1.00  0.00           C  
ATOM    318  O   TYR A  21      18.760   7.983   6.554  1.00  0.00           O  
ATOM    319  CB  TYR A  21      19.754   8.994   3.017  1.00  0.00           C  
ATOM    320  CG  TYR A  21      19.114   8.008   2.059  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      19.477   6.644   2.149  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      18.651   8.519   0.824  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      19.298   5.791   1.044  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      18.573   7.684  -0.306  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      18.889   6.323  -0.191  1.00  0.00           C  
ATOM    326  OH  TYR A  21      18.830   5.527  -1.291  1.00  0.00           O  
ATOM    327  H   TYR A  21      21.677   7.843   4.012  1.00  0.00           H  
ATOM    328  HA  TYR A  21      19.831   9.715   4.968  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      19.134   9.892   2.944  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      20.718   9.281   2.608  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      19.942   6.257   3.045  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      18.437   9.574   0.718  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      19.576   4.753   1.119  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      18.299   8.085  -1.270  1.00  0.00           H  
ATOM    335  HH  TYR A  21      19.219   4.667  -1.129  1.00  0.00           H  
ATOM    336  N   THR A  22      17.708   7.499   4.656  1.00  0.00           N  
ATOM    337  CA  THR A  22      16.487   7.003   5.327  1.00  0.00           C  
ATOM    338  C   THR A  22      16.042   5.604   4.907  1.00  0.00           C  
ATOM    339  O   THR A  22      15.653   5.412   3.756  1.00  0.00           O  
ATOM    340  CB  THR A  22      15.323   8.015   5.221  1.00  0.00           C  
ATOM    341  OG1 THR A  22      14.492   7.845   4.083  1.00  0.00           O  
ATOM    342  CG2 THR A  22      15.814   9.466   5.240  1.00  0.00           C  
ATOM    343  H   THR A  22      17.996   7.221   3.732  1.00  0.00           H  
ATOM    344  HA  THR A  22      16.671   6.945   6.394  1.00  0.00           H  
ATOM    345  HB  THR A  22      14.697   7.839   6.095  1.00  0.00           H  
ATOM    346  HG1 THR A  22      15.009   7.344   3.434  1.00  0.00           H  
ATOM    347 HG21 THR A  22      16.465   9.626   6.101  1.00  0.00           H  
ATOM    348 HG22 THR A  22      16.380   9.677   4.330  1.00  0.00           H  
ATOM    349 HG23 THR A  22      14.972  10.152   5.294  1.00  0.00           H  
ATOM    350  N   THR A  23      15.917   4.698   5.888  1.00  0.00           N  
ATOM    351  CA  THR A  23      15.451   3.309   5.751  1.00  0.00           C  
ATOM    352  C   THR A  23      14.117   3.273   5.013  1.00  0.00           C  
ATOM    353  O   THR A  23      14.007   2.677   3.948  1.00  0.00           O  
ATOM    354  CB  THR A  23      15.269   2.683   7.142  1.00  0.00           C  
ATOM    355  OG1 THR A  23      14.620   3.595   8.011  1.00  0.00           O  
ATOM    356  CG2 THR A  23      16.638   2.288   7.707  1.00  0.00           C  
ATOM    357  H   THR A  23      16.158   4.981   6.828  1.00  0.00           H  
ATOM    358  HA  THR A  23      16.188   2.714   5.219  1.00  0.00           H  
ATOM    359  HB  THR A  23      14.634   1.800   7.060  1.00  0.00           H  
ATOM    360  HG1 THR A  23      14.642   3.238   8.904  1.00  0.00           H  
ATOM    361 HG21 THR A  23      17.283   3.164   7.782  1.00  0.00           H  
ATOM    362 HG22 THR A  23      16.526   1.834   8.690  1.00  0.00           H  
ATOM    363 HG23 THR A  23      17.114   1.565   7.042  1.00  0.00           H  
ATOM    364  N   GLY A  24      13.129   3.987   5.551  1.00  0.00           N  
ATOM    365  CA  GLY A  24      11.853   4.294   4.895  1.00  0.00           C  
ATOM    366  C   GLY A  24      11.933   4.454   3.357  1.00  0.00           C  
ATOM    367  O   GLY A  24      11.081   3.916   2.654  1.00  0.00           O  
ATOM    368  H   GLY A  24      13.309   4.257   6.514  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      11.144   3.499   5.134  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      11.467   5.226   5.308  1.00  0.00           H  
ATOM    371  N   GLU A  25      12.972   5.129   2.824  1.00  0.00           N  
ATOM    372  CA  GLU A  25      13.226   5.188   1.374  1.00  0.00           C  
ATOM    373  C   GLU A  25      13.690   3.844   0.825  1.00  0.00           C  
ATOM    374  O   GLU A  25      12.979   3.147   0.111  1.00  0.00           O  
ATOM    375  CB  GLU A  25      14.289   6.244   1.024  1.00  0.00           C  
ATOM    376  CG  GLU A  25      14.418   6.370  -0.517  1.00  0.00           C  
ATOM    377  CD  GLU A  25      14.793   7.748  -1.056  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      14.161   8.230  -1.990  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      15.793   8.415  -0.438  1.00  0.00           O  
ATOM    380  H   GLU A  25      13.615   5.625   3.458  1.00  0.00           H  
ATOM    381  HA  GLU A  25      12.302   5.470   0.870  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      13.971   7.129   1.532  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      15.278   6.022   1.423  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      15.167   5.663  -0.878  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      13.471   6.098  -0.978  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      15.876   9.274  -0.870  1.00  0.00           H  
ATOM    387  N   ILE A  26      14.911   3.487   1.209  1.00  0.00           N  
ATOM    388  CA  ILE A  26      15.692   2.372   0.681  1.00  0.00           C  
ATOM    389  C   ILE A  26      14.868   1.072   0.739  1.00  0.00           C  
ATOM    390  O   ILE A  26      14.737   0.353  -0.242  1.00  0.00           O  
ATOM    391  CB  ILE A  26      17.049   2.248   1.446  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      17.276   3.299   2.553  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      18.199   2.326   0.446  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      18.483   3.133   3.478  1.00  0.00           C  
ATOM    395  H   ILE A  26      15.338   4.114   1.875  1.00  0.00           H  
ATOM    396  HA  ILE A  26      15.879   2.594  -0.372  1.00  0.00           H  
ATOM    397  HB  ILE A  26      17.095   1.283   1.941  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      17.318   4.297   2.119  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      16.419   3.217   3.203  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      18.086   1.535  -0.292  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      18.154   3.295  -0.047  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      19.153   2.214   0.957  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      18.452   2.155   3.957  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      19.417   3.259   2.937  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      18.431   3.903   4.252  1.00  0.00           H  
ATOM    406  N   ILE A  27      14.237   0.829   1.884  1.00  0.00           N  
ATOM    407  CA  ILE A  27      13.348  -0.301   2.171  1.00  0.00           C  
ATOM    408  C   ILE A  27      11.959  -0.125   1.520  1.00  0.00           C  
ATOM    409  O   ILE A  27      11.349  -1.111   1.098  1.00  0.00           O  
ATOM    410  CB  ILE A  27      13.275  -0.520   3.696  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      14.567  -1.108   4.310  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      12.118  -1.438   4.120  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      15.855  -0.345   3.982  1.00  0.00           C  
ATOM    414  H   ILE A  27      14.275   1.603   2.538  1.00  0.00           H  
ATOM    415  HA  ILE A  27      13.783  -1.208   1.747  1.00  0.00           H  
ATOM    416  HB  ILE A  27      13.074   0.452   4.128  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      14.457  -1.112   5.397  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      14.689  -2.141   3.979  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      12.155  -2.372   3.557  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      12.176  -1.665   5.185  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      11.173  -0.930   3.946  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      15.716   0.722   4.145  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      16.663  -0.694   4.623  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      16.138  -0.529   2.947  1.00  0.00           H  
ATOM    425  N   GLY A  28      11.415   1.100   1.422  1.00  0.00           N  
ATOM    426  CA  GLY A  28      10.194   1.343   0.641  1.00  0.00           C  
ATOM    427  C   GLY A  28      10.374   0.915  -0.824  1.00  0.00           C  
ATOM    428  O   GLY A  28       9.661   0.049  -1.335  1.00  0.00           O  
ATOM    429  H   GLY A  28      11.943   1.919   1.723  1.00  0.00           H  
ATOM    430  HA2 GLY A  28       9.355   0.801   1.076  1.00  0.00           H  
ATOM    431  HA3 GLY A  28       9.961   2.406   0.673  1.00  0.00           H  
ATOM    432  N   ASP A  29      11.404   1.475  -1.463  1.00  0.00           N  
ATOM    433  CA  ASP A  29      11.861   1.172  -2.806  1.00  0.00           C  
ATOM    434  C   ASP A  29      12.240  -0.289  -3.035  1.00  0.00           C  
ATOM    435  O   ASP A  29      11.745  -0.909  -3.975  1.00  0.00           O  
ATOM    436  CB  ASP A  29      12.991   2.134  -3.192  1.00  0.00           C  
ATOM    437  CG  ASP A  29      12.556   3.375  -3.978  1.00  0.00           C  
ATOM    438  OD1 ASP A  29      13.409   4.085  -4.494  1.00  0.00           O  
ATOM    439  OD2 ASP A  29      11.229   3.647  -4.063  1.00  0.00           O  
ATOM    440  H   ASP A  29      11.929   2.197  -0.948  1.00  0.00           H  
ATOM    441  HA  ASP A  29      11.024   1.324  -3.442  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      13.449   2.491  -2.288  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      13.760   1.579  -3.730  1.00  0.00           H  
ATOM    444  HD2 ASP A  29      11.145   4.457  -4.579  1.00  0.00           H  
ATOM    445  N   ILE A  30      13.107  -0.853  -2.191  1.00  0.00           N  
ATOM    446  CA  ILE A  30      13.472  -2.256  -2.328  1.00  0.00           C  
ATOM    447  C   ILE A  30      12.225  -3.162  -2.346  1.00  0.00           C  
ATOM    448  O   ILE A  30      12.086  -3.983  -3.247  1.00  0.00           O  
ATOM    449  CB  ILE A  30      14.499  -2.605  -1.244  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      15.893  -2.022  -1.577  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      14.594  -4.113  -1.000  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      16.643  -2.753  -2.695  1.00  0.00           C  
ATOM    453  H   ILE A  30      13.529  -0.332  -1.420  1.00  0.00           H  
ATOM    454  HA  ILE A  30      13.946  -2.365  -3.300  1.00  0.00           H  
ATOM    455  HB  ILE A  30      14.135  -2.140  -0.327  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      15.802  -0.986  -1.898  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      16.509  -2.047  -0.676  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      14.747  -4.629  -1.949  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      15.426  -4.316  -0.327  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      13.672  -4.470  -0.542  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      16.063  -2.751  -3.618  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      17.584  -2.236  -2.879  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      16.856  -3.780  -2.402  1.00  0.00           H  
ATOM    464  N   ARG A  31      11.276  -2.965  -1.416  1.00  0.00           N  
ATOM    465  CA  ARG A  31      10.032  -3.731  -1.372  1.00  0.00           C  
ATOM    466  C   ARG A  31       9.121  -3.464  -2.587  1.00  0.00           C  
ATOM    467  O   ARG A  31       8.580  -4.400  -3.175  1.00  0.00           O  
ATOM    468  CB  ARG A  31       9.339  -3.506  -0.028  1.00  0.00           C  
ATOM    469  CG  ARG A  31      10.239  -4.037   1.107  1.00  0.00           C  
ATOM    470  CD  ARG A  31       9.665  -3.715   2.482  1.00  0.00           C  
ATOM    471  NE  ARG A  31       9.401  -2.275   2.596  1.00  0.00           N  
ATOM    472  CZ  ARG A  31       8.561  -1.641   3.393  1.00  0.00           C  
ATOM    473  NH1 ARG A  31       7.856  -2.317   4.269  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       8.452  -0.333   3.306  1.00  0.00           N  
ATOM    475  H   ARG A  31      11.387  -2.233  -0.725  1.00  0.00           H  
ATOM    476  HA  ARG A  31      10.309  -4.777  -1.399  1.00  0.00           H  
ATOM    477  HB2 ARG A  31       9.129  -2.441   0.078  1.00  0.00           H  
ATOM    478  HB3 ARG A  31       8.392  -4.049  -0.005  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      10.337  -5.121   1.012  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      11.243  -3.616   1.046  1.00  0.00           H  
ATOM    481  HD2 ARG A  31       8.755  -4.298   2.594  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      10.406  -4.009   3.230  1.00  0.00           H  
ATOM    483  HE  ARG A  31       9.936  -1.670   1.975  1.00  0.00           H  
ATOM    484 HH11 ARG A  31       8.044  -3.305   4.260  1.00  0.00           H  
ATOM    485 HH12 ARG A  31       7.188  -1.924   4.905  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       9.019   0.187   2.621  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       7.800   0.172   3.924  1.00  0.00           H  
ATOM    488  N   GLN A  32       8.975  -2.194  -2.996  1.00  0.00           N  
ATOM    489  CA  GLN A  32       8.339  -1.814  -4.262  1.00  0.00           C  
ATOM    490  C   GLN A  32       8.920  -2.619  -5.450  1.00  0.00           C  
ATOM    491  O   GLN A  32       8.178  -3.178  -6.259  1.00  0.00           O  
ATOM    492  CB  GLN A  32       8.478  -0.289  -4.456  1.00  0.00           C  
ATOM    493  CG  GLN A  32       7.612   0.293  -5.591  1.00  0.00           C  
ATOM    494  CD  GLN A  32       6.099   0.197  -5.387  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       5.335   0.165  -6.338  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       5.610   0.163  -4.159  1.00  0.00           N  
ATOM    497  H   GLN A  32       9.392  -1.455  -2.440  1.00  0.00           H  
ATOM    498  HA  GLN A  32       7.283  -2.057  -4.175  1.00  0.00           H  
ATOM    499  HB2 GLN A  32       8.230   0.229  -3.528  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       9.516  -0.055  -4.688  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       7.848   1.352  -5.697  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       7.864  -0.201  -6.531  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       6.197   0.248  -3.346  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       4.598   0.111  -4.100  1.00  0.00           H  
ATOM    505  N   ALA A  33      10.252  -2.745  -5.517  1.00  0.00           N  
ATOM    506  CA  ALA A  33      10.981  -3.414  -6.598  1.00  0.00           C  
ATOM    507  C   ALA A  33      10.932  -4.961  -6.614  1.00  0.00           C  
ATOM    508  O   ALA A  33      11.841  -5.601  -7.142  1.00  0.00           O  
ATOM    509  CB  ALA A  33      12.412  -2.864  -6.636  1.00  0.00           C  
ATOM    510  H   ALA A  33      10.802  -2.278  -4.803  1.00  0.00           H  
ATOM    511  HA  ALA A  33      10.513  -3.118  -7.534  1.00  0.00           H  
ATOM    512  HB1 ALA A  33      12.387  -1.775  -6.694  1.00  0.00           H  
ATOM    513  HB2 ALA A  33      12.950  -3.169  -5.739  1.00  0.00           H  
ATOM    514  HB3 ALA A  33      12.930  -3.245  -7.517  1.00  0.00           H  
ATOM    515  N   HIS A  34       9.844  -5.566  -6.113  1.00  0.00           N  
ATOM    516  CA  HIS A  34       9.503  -6.980  -6.286  1.00  0.00           C  
ATOM    517  C   HIS A  34       8.155  -7.161  -7.021  1.00  0.00           C  
ATOM    518  O   HIS A  34       7.609  -8.259  -7.086  1.00  0.00           O  
ATOM    519  CB  HIS A  34       9.579  -7.730  -4.948  1.00  0.00           C  
ATOM    520  CG  HIS A  34      10.972  -7.742  -4.372  1.00  0.00           C  
ATOM    521  ND1 HIS A  34      11.979  -8.575  -4.837  1.00  0.00           N  
ATOM    522  CD2 HIS A  34      11.570  -6.955  -3.424  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      13.094  -8.277  -4.148  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      12.906  -7.306  -3.255  1.00  0.00           N  
ATOM    525  H   HIS A  34       9.142  -5.005  -5.663  1.00  0.00           H  
ATOM    526  HA  HIS A  34      10.233  -7.408  -6.953  1.00  0.00           H  
ATOM    527  HB2 HIS A  34       8.897  -7.266  -4.232  1.00  0.00           H  
ATOM    528  HB3 HIS A  34       9.266  -8.766  -5.089  1.00  0.00           H  
ATOM    529  HD1 HIS A  34      11.896  -9.264  -5.568  1.00  0.00           H  
ATOM    530  HD2 HIS A  34      11.055  -6.159  -2.917  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      14.046  -8.765  -4.302  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      13.589  -6.908  -2.594  1.00  0.00           H  
ATOM    533  N   CYS A  35       7.643  -6.076  -7.618  1.00  0.00           N  
ATOM    534  CA  CYS A  35       6.400  -5.996  -8.371  1.00  0.00           C  
ATOM    535  C   CYS A  35       6.355  -6.921  -9.607  1.00  0.00           C  
ATOM    536  O   CYS A  35       5.342  -7.558  -9.874  1.00  0.00           O  
ATOM    537  CB  CYS A  35       6.199  -4.520  -8.744  1.00  0.00           C  
ATOM    538  SG  CYS A  35       4.514  -4.149  -9.268  1.00  0.00           S  
ATOM    539  OXT CYS A  35       7.462  -6.980 -10.388  1.00  0.00           O  
ATOM    540  H   CYS A  35       8.132  -5.203  -7.479  1.00  0.00           H  
ATOM    541  HA  CYS A  35       5.596  -6.294  -7.695  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       6.370  -3.912  -7.858  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       6.921  -4.200  -9.498  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       5.206  -1.959  -3.587  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.171  -2.144  -5.038  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.529  -0.827  -5.785  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.994   0.139  -5.189  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.791  -2.683  -5.495  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.165  -4.294  -4.937  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.481  -1.350  -3.233  1.00  0.00           H  
ATOM      8  H2  CYS A   1       6.120  -1.759  -3.208  1.00  0.00           H  
ATOM      9  HA  CYS A   1       5.964  -2.879  -5.271  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       3.046  -1.883  -5.413  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       3.842  -2.926  -6.552  1.00  0.00           H  
ATOM     12  N   THR A   2       5.110  -0.744  -7.054  1.00  0.00           N  
ATOM     13  CA  THR A   2       5.400   0.153  -8.180  1.00  0.00           C  
ATOM     14  C   THR A   2       5.472   1.649  -7.825  1.00  0.00           C  
ATOM     15  O   THR A   2       6.245   2.054  -6.963  1.00  0.00           O  
ATOM     16  CB  THR A   2       4.170  -0.110  -9.115  1.00  0.00           C  
ATOM     17  OG1 THR A   2       4.252   0.612 -10.327  1.00  0.00           O  
ATOM     18  CG2 THR A   2       2.799   0.216  -8.443  1.00  0.00           C  
ATOM     19  H   THR A   2       4.720  -1.610  -7.374  1.00  0.00           H  
ATOM     20  HA  THR A   2       6.330  -0.091  -8.691  1.00  0.00           H  
ATOM     21  HB  THR A   2       4.170  -1.169  -9.390  1.00  0.00           H  
ATOM     22  HG1 THR A   2       3.561   0.306 -10.924  1.00  0.00           H  
ATOM     23 HG21 THR A   2       2.696   1.254  -8.126  1.00  0.00           H  
ATOM     24 HG22 THR A   2       1.971   0.021  -9.124  1.00  0.00           H  
ATOM     25 HG23 THR A   2       2.629  -0.384  -7.547  1.00  0.00           H  
ATOM     26  N   ARG A   3       4.793   2.511  -8.566  1.00  0.00           N  
ATOM     27  CA  ARG A   3       4.575   3.902  -8.244  1.00  0.00           C  
ATOM     28  C   ARG A   3       3.141   3.987  -7.678  1.00  0.00           C  
ATOM     29  O   ARG A   3       2.203   4.297  -8.412  1.00  0.00           O  
ATOM     30  CB  ARG A   3       4.839   4.715  -9.526  1.00  0.00           C  
ATOM     31  CG  ARG A   3       5.013   6.214  -9.258  1.00  0.00           C  
ATOM     32  CD  ARG A   3       3.742   6.787  -8.627  1.00  0.00           C  
ATOM     33  NE  ARG A   3       3.698   8.255  -8.631  1.00  0.00           N  
ATOM     34  CZ  ARG A   3       2.699   9.008  -8.206  1.00  0.00           C  
ATOM     35  NH1 ARG A   3       1.699   8.485  -7.530  1.00  0.00           N  
ATOM     36  NH2 ARG A   3       2.723  10.296  -8.477  1.00  0.00           N  
ATOM     37  H   ARG A   3       4.203   2.099  -9.274  1.00  0.00           H  
ATOM     38  HA  ARG A   3       5.281   4.256  -7.489  1.00  0.00           H  
ATOM     39  HB2 ARG A   3       5.771   4.367  -9.979  1.00  0.00           H  
ATOM     40  HB3 ARG A   3       4.039   4.551 -10.253  1.00  0.00           H  
ATOM     41  HG2 ARG A   3       5.870   6.354  -8.595  1.00  0.00           H  
ATOM     42  HG3 ARG A   3       5.219   6.687 -10.218  1.00  0.00           H  
ATOM     43  HD2 ARG A   3       2.890   6.423  -9.208  1.00  0.00           H  
ATOM     44  HD3 ARG A   3       3.685   6.432  -7.598  1.00  0.00           H  
ATOM     45  HE  ARG A   3       4.407   8.776  -9.120  1.00  0.00           H  
ATOM     46 HH11 ARG A   3       1.791   7.504  -7.254  1.00  0.00           H  
ATOM     47 HH12 ARG A   3       0.853   8.960  -7.282  1.00  0.00           H  
ATOM     48 HH21 ARG A   3       3.509  10.696  -9.009  1.00  0.00           H  
ATOM     49 HH22 ARG A   3       1.956  10.904  -8.157  1.00  0.00           H  
ATOM     50  N   PRO A   4       2.932   3.661  -6.386  1.00  0.00           N  
ATOM     51  CA  PRO A   4       1.641   3.831  -5.748  1.00  0.00           C  
ATOM     52  C   PRO A   4       1.513   5.291  -5.266  1.00  0.00           C  
ATOM     53  O   PRO A   4       1.546   6.233  -6.061  1.00  0.00           O  
ATOM     54  CB  PRO A   4       1.637   2.751  -4.649  1.00  0.00           C  
ATOM     55  CG  PRO A   4       3.085   2.797  -4.156  1.00  0.00           C  
ATOM     56  CD  PRO A   4       3.838   2.963  -5.476  1.00  0.00           C  
ATOM     57  HA  PRO A   4       0.813   3.629  -6.431  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       0.891   2.886  -3.867  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       1.458   1.778  -5.114  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       3.265   3.658  -3.513  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       3.377   1.884  -3.632  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       4.789   3.475  -5.328  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       3.997   1.950  -5.837  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.351   5.481  -3.953  1.00  0.00           N  
ATOM     65  CA  ASN A   5       0.975   6.718  -3.286  1.00  0.00           C  
ATOM     66  C   ASN A   5       1.410   6.750  -1.801  1.00  0.00           C  
ATOM     67  O   ASN A   5       1.089   7.698  -1.083  1.00  0.00           O  
ATOM     68  CB  ASN A   5      -0.574   6.818  -3.307  1.00  0.00           C  
ATOM     69  CG  ASN A   5      -1.299   6.147  -4.484  1.00  0.00           C  
ATOM     70  OD1 ASN A   5      -1.825   6.812  -5.364  1.00  0.00           O  
ATOM     71  ND2 ASN A   5      -1.343   4.815  -4.528  1.00  0.00           N  
ATOM     72  H   ASN A   5       1.301   4.671  -3.376  1.00  0.00           H  
ATOM     73  HA  ASN A   5       1.440   7.533  -3.820  1.00  0.00           H  
ATOM     74  HB2 ASN A   5      -0.979   6.339  -2.412  1.00  0.00           H  
ATOM     75  HB3 ASN A   5      -0.843   7.873  -3.260  1.00  0.00           H  
ATOM     76 HD21 ASN A   5      -0.850   4.224  -3.877  1.00  0.00           H  
ATOM     77 HD22 ASN A   5      -1.844   4.407  -5.290  1.00  0.00           H  
ATOM     78  N   ASN A   6       2.155   5.729  -1.362  1.00  0.00           N  
ATOM     79  CA  ASN A   6       2.389   5.357   0.030  1.00  0.00           C  
ATOM     80  C   ASN A   6       3.788   4.737   0.261  1.00  0.00           C  
ATOM     81  O   ASN A   6       4.207   3.872  -0.507  1.00  0.00           O  
ATOM     82  CB  ASN A   6       1.247   4.348   0.333  1.00  0.00           C  
ATOM     83  CG  ASN A   6       0.984   3.324  -0.788  1.00  0.00           C  
ATOM     84  OD1 ASN A   6      -0.047   3.347  -1.445  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       1.942   2.472  -1.112  1.00  0.00           N  
ATOM     86  H   ASN A   6       2.505   5.081  -2.051  1.00  0.00           H  
ATOM     87  HA  ASN A   6       2.278   6.223   0.687  1.00  0.00           H  
ATOM     88  HB2 ASN A   6       1.420   3.814   1.263  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       0.319   4.918   0.434  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       2.867   2.552  -0.704  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       1.740   1.819  -1.852  1.00  0.00           H  
ATOM     92  N   ASN A   7       4.546   5.188   1.273  1.00  0.00           N  
ATOM     93  CA  ASN A   7       5.914   4.732   1.589  1.00  0.00           C  
ATOM     94  C   ASN A   7       6.977   5.152   0.551  1.00  0.00           C  
ATOM     95  O   ASN A   7       8.119   5.410   0.925  1.00  0.00           O  
ATOM     96  CB  ASN A   7       5.951   3.231   1.979  1.00  0.00           C  
ATOM     97  CG  ASN A   7       6.201   3.037   3.476  1.00  0.00           C  
ATOM     98  OD1 ASN A   7       7.056   2.258   3.898  1.00  0.00           O  
ATOM     99  ND2 ASN A   7       5.491   3.769   4.317  1.00  0.00           N  
ATOM    100  H   ASN A   7       4.221   5.987   1.794  1.00  0.00           H  
ATOM    101  HA  ASN A   7       6.203   5.320   2.462  1.00  0.00           H  
ATOM    102  HB2 ASN A   7       5.015   2.727   1.734  1.00  0.00           H  
ATOM    103  HB3 ASN A   7       6.746   2.722   1.431  1.00  0.00           H  
ATOM    104 HD21 ASN A   7       4.767   4.381   3.980  1.00  0.00           H  
ATOM    105 HD22 ASN A   7       5.756   3.760   5.286  1.00  0.00           H  
ATOM    106  N   THR A   8       6.597   5.337  -0.719  1.00  0.00           N  
ATOM    107  CA  THR A   8       7.416   5.988  -1.756  1.00  0.00           C  
ATOM    108  C   THR A   8       7.495   7.509  -1.488  1.00  0.00           C  
ATOM    109  O   THR A   8       6.881   8.352  -2.141  1.00  0.00           O  
ATOM    110  CB  THR A   8       6.888   5.602  -3.148  1.00  0.00           C  
ATOM    111  OG1 THR A   8       7.819   5.945  -4.154  1.00  0.00           O  
ATOM    112  CG2 THR A   8       5.506   6.148  -3.535  1.00  0.00           C  
ATOM    113  H   THR A   8       5.692   4.966  -0.979  1.00  0.00           H  
ATOM    114  HA  THR A   8       8.433   5.593  -1.690  1.00  0.00           H  
ATOM    115  HB  THR A   8       6.804   4.518  -3.109  1.00  0.00           H  
ATOM    116  HG1 THR A   8       8.643   5.462  -3.988  1.00  0.00           H  
ATOM    117 HG21 THR A   8       4.789   5.995  -2.729  1.00  0.00           H  
ATOM    118 HG22 THR A   8       5.556   7.208  -3.780  1.00  0.00           H  
ATOM    119 HG23 THR A   8       5.154   5.627  -4.424  1.00  0.00           H  
ATOM    120  N   ARG A   9       8.124   7.862  -0.369  1.00  0.00           N  
ATOM    121  CA  ARG A   9       8.240   9.188   0.229  1.00  0.00           C  
ATOM    122  C   ARG A   9       9.665   9.784   0.121  1.00  0.00           C  
ATOM    123  O   ARG A   9      10.629   9.119  -0.260  1.00  0.00           O  
ATOM    124  CB  ARG A   9       7.743   9.057   1.680  1.00  0.00           C  
ATOM    125  CG  ARG A   9       6.305   8.518   1.775  1.00  0.00           C  
ATOM    126  CD  ARG A   9       5.228   9.418   1.159  1.00  0.00           C  
ATOM    127  NE  ARG A   9       4.999   9.216  -0.294  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       3.847   9.294  -0.935  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       2.746   9.635  -0.313  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       3.788   9.031  -2.218  1.00  0.00           N  
ATOM    131  H   ARG A   9       8.295   7.094   0.260  1.00  0.00           H  
ATOM    132  HA  ARG A   9       7.590   9.895  -0.288  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       8.392   8.364   2.225  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       7.783  10.019   2.193  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       6.223   7.523   1.351  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       6.090   8.426   2.843  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       4.320   9.153   1.701  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       5.480  10.459   1.348  1.00  0.00           H  
ATOM    139  HE  ARG A   9       5.757   9.009  -0.944  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       2.879   9.964   0.626  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       1.874   9.163  -0.548  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       4.641   8.763  -2.728  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       2.888   9.093  -2.715  1.00  0.00           H  
ATOM    144  N   LYS A  10       9.767  11.080   0.433  1.00  0.00           N  
ATOM    145  CA  LYS A  10      10.940  11.936   0.205  1.00  0.00           C  
ATOM    146  C   LYS A  10      11.920  12.012   1.403  1.00  0.00           C  
ATOM    147  O   LYS A  10      11.854  12.945   2.200  1.00  0.00           O  
ATOM    148  CB  LYS A  10      10.465  13.347  -0.204  1.00  0.00           C  
ATOM    149  CG  LYS A  10       9.749  13.389  -1.566  1.00  0.00           C  
ATOM    150  CD  LYS A  10       9.164  14.783  -1.873  1.00  0.00           C  
ATOM    151  CE  LYS A  10      10.246  15.874  -1.981  1.00  0.00           C  
ATOM    152  NZ  LYS A  10       9.669  17.185  -2.359  1.00  0.00           N  
ATOM    153  H   LYS A  10       8.926  11.501   0.791  1.00  0.00           H  
ATOM    154  HA  LYS A  10      11.505  11.548  -0.647  1.00  0.00           H  
ATOM    155  HB2 LYS A  10       9.805  13.744   0.570  1.00  0.00           H  
ATOM    156  HB3 LYS A  10      11.346  13.988  -0.263  1.00  0.00           H  
ATOM    157  HG2 LYS A  10      10.449  13.093  -2.352  1.00  0.00           H  
ATOM    158  HG3 LYS A  10       8.932  12.664  -1.560  1.00  0.00           H  
ATOM    159  HD2 LYS A  10       8.616  14.712  -2.817  1.00  0.00           H  
ATOM    160  HD3 LYS A  10       8.449  15.040  -1.086  1.00  0.00           H  
ATOM    161  HE2 LYS A  10      10.755  15.985  -1.020  1.00  0.00           H  
ATOM    162  HE3 LYS A  10      10.989  15.570  -2.725  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10       9.199  17.104  -3.272  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10       8.985  17.478  -1.647  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10      10.420  17.886  -2.421  1.00  0.00           H  
ATOM    166  N   SER A  11      12.889  11.090   1.457  1.00  0.00           N  
ATOM    167  CA  SER A  11      14.050  11.108   2.368  1.00  0.00           C  
ATOM    168  C   SER A  11      15.360  10.931   1.580  1.00  0.00           C  
ATOM    169  O   SER A  11      16.203  10.089   1.879  1.00  0.00           O  
ATOM    170  CB  SER A  11      13.883  10.068   3.491  1.00  0.00           C  
ATOM    171  OG  SER A  11      12.727  10.339   4.268  1.00  0.00           O  
ATOM    172  H   SER A  11      12.868  10.359   0.756  1.00  0.00           H  
ATOM    173  HA  SER A  11      14.156  12.101   2.807  1.00  0.00           H  
ATOM    174  HB2 SER A  11      13.809   9.068   3.057  1.00  0.00           H  
ATOM    175  HB3 SER A  11      14.759  10.102   4.142  1.00  0.00           H  
ATOM    176  HG  SER A  11      12.669   9.711   4.994  1.00  0.00           H  
ATOM    177  N   ILE A  12      15.512  11.785   0.564  1.00  0.00           N  
ATOM    178  CA  ILE A  12      16.530  11.739  -0.492  1.00  0.00           C  
ATOM    179  C   ILE A  12      17.881  12.403  -0.139  1.00  0.00           C  
ATOM    180  O   ILE A  12      18.930  12.083  -0.706  1.00  0.00           O  
ATOM    181  CB  ILE A  12      15.889  12.301  -1.774  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      14.693  11.436  -2.239  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      16.901  12.498  -2.907  1.00  0.00           C  
ATOM    184  CD1 ILE A  12      13.905  12.028  -3.416  1.00  0.00           C  
ATOM    185  H   ILE A  12      14.721  12.394   0.415  1.00  0.00           H  
ATOM    186  HA  ILE A  12      16.747  10.720  -0.705  1.00  0.00           H  
ATOM    187  HB  ILE A  12      15.520  13.274  -1.494  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      15.042  10.438  -2.507  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      13.982  11.340  -1.419  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      17.369  11.544  -3.146  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      16.406  12.901  -3.787  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      17.655  13.223  -2.604  1.00  0.00           H  
ATOM    193 HD11 ILE A  12      13.639  13.065  -3.208  1.00  0.00           H  
ATOM    194 HD12 ILE A  12      14.484  11.977  -4.338  1.00  0.00           H  
ATOM    195 HD13 ILE A  12      12.990  11.452  -3.561  1.00  0.00           H  
ATOM    196  N   HIS A  13      17.835  13.353   0.791  1.00  0.00           N  
ATOM    197  CA  HIS A  13      18.858  14.299   1.189  1.00  0.00           C  
ATOM    198  C   HIS A  13      20.195  13.676   1.643  1.00  0.00           C  
ATOM    199  O   HIS A  13      21.059  13.368   0.825  1.00  0.00           O  
ATOM    200  CB  HIS A  13      18.179  15.230   2.218  1.00  0.00           C  
ATOM    201  CG  HIS A  13      17.607  14.631   3.496  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      17.569  15.347   4.684  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      17.111  13.386   3.821  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      17.088  14.531   5.636  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      16.797  13.317   5.172  1.00  0.00           N  
ATOM    206  H   HIS A  13      16.966  13.463   1.274  1.00  0.00           H  
ATOM    207  HA  HIS A  13      19.096  14.911   0.315  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      18.874  16.020   2.469  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      17.334  15.681   1.715  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      17.859  16.304   4.819  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      17.029  12.547   3.151  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      16.965  14.817   6.670  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      16.424  12.512   5.695  1.00  0.00           H  
ATOM    214  N   ILE A  14      20.360  13.527   2.958  1.00  0.00           N  
ATOM    215  CA  ILE A  14      21.570  13.120   3.688  1.00  0.00           C  
ATOM    216  C   ILE A  14      22.778  14.030   3.361  1.00  0.00           C  
ATOM    217  O   ILE A  14      23.167  14.866   4.173  1.00  0.00           O  
ATOM    218  CB  ILE A  14      21.890  11.611   3.514  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      20.690  10.668   3.759  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      23.004  11.219   4.502  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      19.728  10.586   2.568  1.00  0.00           C  
ATOM    222  H   ILE A  14      19.536  13.765   3.482  1.00  0.00           H  
ATOM    223  HA  ILE A  14      21.339  13.273   4.744  1.00  0.00           H  
ATOM    224  HB  ILE A  14      22.263  11.420   2.507  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      21.066   9.654   3.911  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      20.150  10.965   4.659  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      22.696  11.443   5.524  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      23.208  10.151   4.437  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      23.925  11.755   4.278  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      20.283  10.499   1.634  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      19.092   9.715   2.673  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      19.067  11.443   2.537  1.00  0.00           H  
ATOM    233  N   GLY A  15      23.353  13.871   2.162  1.00  0.00           N  
ATOM    234  CA  GLY A  15      24.375  14.713   1.547  1.00  0.00           C  
ATOM    235  C   GLY A  15      25.681  13.937   1.334  1.00  0.00           C  
ATOM    236  O   GLY A  15      25.834  13.288   0.298  1.00  0.00           O  
ATOM    237  H   GLY A  15      22.918  13.192   1.554  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      23.996  14.995   0.564  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      24.539  15.629   2.112  1.00  0.00           H  
ATOM    240  N   PRO A  16      26.614  13.958   2.305  1.00  0.00           N  
ATOM    241  CA  PRO A  16      27.848  13.180   2.239  1.00  0.00           C  
ATOM    242  C   PRO A  16      27.589  11.671   2.308  1.00  0.00           C  
ATOM    243  O   PRO A  16      27.958  10.904   1.422  1.00  0.00           O  
ATOM    244  CB  PRO A  16      28.708  13.699   3.394  1.00  0.00           C  
ATOM    245  CG  PRO A  16      27.708  14.251   4.411  1.00  0.00           C  
ATOM    246  CD  PRO A  16      26.555  14.742   3.534  1.00  0.00           C  
ATOM    247  HA  PRO A  16      28.356  13.364   1.305  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      29.343  12.924   3.824  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      29.312  14.525   3.021  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      27.369  13.457   5.077  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      28.137  15.057   5.010  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      25.616  14.612   4.068  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      26.701  15.798   3.296  1.00  0.00           H  
ATOM    254  N   GLY A  17      26.882  11.259   3.353  1.00  0.00           N  
ATOM    255  CA  GLY A  17      26.500   9.875   3.652  1.00  0.00           C  
ATOM    256  C   GLY A  17      25.423   9.288   2.725  1.00  0.00           C  
ATOM    257  O   GLY A  17      24.582   8.491   3.142  1.00  0.00           O  
ATOM    258  H   GLY A  17      26.588  12.011   3.946  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      27.381   9.234   3.622  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      26.097   9.883   4.661  1.00  0.00           H  
ATOM    261  N   ARG A  18      25.434   9.674   1.445  1.00  0.00           N  
ATOM    262  CA  ARG A  18      24.360   9.380   0.498  1.00  0.00           C  
ATOM    263  C   ARG A  18      24.061   7.873   0.393  1.00  0.00           C  
ATOM    264  O   ARG A  18      22.902   7.472   0.354  1.00  0.00           O  
ATOM    265  CB  ARG A  18      24.660  10.027  -0.868  1.00  0.00           C  
ATOM    266  CG  ARG A  18      23.366  10.352  -1.638  1.00  0.00           C  
ATOM    267  CD  ARG A  18      22.689  11.613  -1.070  1.00  0.00           C  
ATOM    268  NE  ARG A  18      21.456  11.978  -1.799  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      21.356  12.442  -3.032  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      22.445  12.681  -3.723  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      20.171  12.673  -3.556  1.00  0.00           N  
ATOM    272  H   ARG A  18      26.213  10.249   1.150  1.00  0.00           H  
ATOM    273  HA  ARG A  18      23.471   9.853   0.917  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      25.221  10.955  -0.740  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      25.282   9.351  -1.459  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      23.623  10.498  -2.687  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      22.680   9.506  -1.580  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      22.400  11.426  -0.037  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      23.387  12.454  -1.063  1.00  0.00           H  
ATOM    280  HE  ARG A  18      20.567  11.998  -1.291  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      23.283  12.482  -3.202  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      22.482  12.980  -4.678  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      19.320  12.492  -3.005  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      20.094  13.035  -4.517  1.00  0.00           H  
ATOM    285  N   ALA A  19      25.095   7.022   0.465  1.00  0.00           N  
ATOM    286  CA  ALA A  19      24.946   5.569   0.341  1.00  0.00           C  
ATOM    287  C   ALA A  19      24.300   4.871   1.551  1.00  0.00           C  
ATOM    288  O   ALA A  19      24.019   3.677   1.468  1.00  0.00           O  
ATOM    289  CB  ALA A  19      26.295   4.932   0.003  1.00  0.00           C  
ATOM    290  H   ALA A  19      26.022   7.412   0.544  1.00  0.00           H  
ATOM    291  HA  ALA A  19      24.268   5.381  -0.485  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      26.704   5.386  -0.900  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      26.988   5.067   0.834  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      26.157   3.863  -0.174  1.00  0.00           H  
ATOM    295  N   PHE A  20      24.021   5.591   2.648  1.00  0.00           N  
ATOM    296  CA  PHE A  20      23.171   5.082   3.724  1.00  0.00           C  
ATOM    297  C   PHE A  20      21.732   5.607   3.568  1.00  0.00           C  
ATOM    298  O   PHE A  20      20.891   5.171   4.345  1.00  0.00           O  
ATOM    299  CB  PHE A  20      23.763   5.310   5.135  1.00  0.00           C  
ATOM    300  CG  PHE A  20      24.806   6.396   5.343  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      26.129   6.166   4.900  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      24.543   7.460   6.236  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      27.185   6.975   5.365  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      25.602   8.257   6.718  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      26.922   8.009   6.287  1.00  0.00           C  
ATOM    306  H   PHE A  20      24.194   6.593   2.652  1.00  0.00           H  
ATOM    307  HA  PHE A  20      23.060   4.000   3.630  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      22.949   5.450   5.849  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      24.250   4.380   5.429  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      26.339   5.337   4.239  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      23.537   7.640   6.585  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      28.198   6.786   5.036  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      25.402   9.052   7.424  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      27.735   8.612   6.666  1.00  0.00           H  
ATOM    315  N   TYR A  21      21.459   6.504   2.594  1.00  0.00           N  
ATOM    316  CA  TYR A  21      20.192   7.027   2.045  1.00  0.00           C  
ATOM    317  C   TYR A  21      18.942   7.142   2.941  1.00  0.00           C  
ATOM    318  O   TYR A  21      17.864   7.451   2.444  1.00  0.00           O  
ATOM    319  CB  TYR A  21      19.846   6.183   0.792  1.00  0.00           C  
ATOM    320  CG  TYR A  21      19.859   6.957  -0.502  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      19.040   8.102  -0.650  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      20.789   6.633  -1.518  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      19.194   8.942  -1.772  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      20.947   7.483  -2.634  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      20.167   8.648  -2.744  1.00  0.00           C  
ATOM    326  OH  TYR A  21      20.344   9.491  -3.796  1.00  0.00           O  
ATOM    327  H   TYR A  21      22.298   6.900   2.148  1.00  0.00           H  
ATOM    328  HA  TYR A  21      20.422   8.046   1.736  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      20.515   5.323   0.710  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      18.840   5.774   0.855  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      18.310   8.355   0.105  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      21.420   5.760  -1.421  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      18.566   9.810  -1.883  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      21.678   7.254  -3.395  1.00  0.00           H  
ATOM    335  HH  TYR A  21      19.732  10.227  -3.745  1.00  0.00           H  
ATOM    336  N   THR A  22      19.083   6.969   4.248  1.00  0.00           N  
ATOM    337  CA  THR A  22      17.999   6.708   5.200  1.00  0.00           C  
ATOM    338  C   THR A  22      17.338   5.361   4.868  1.00  0.00           C  
ATOM    339  O   THR A  22      16.787   5.165   3.785  1.00  0.00           O  
ATOM    340  CB  THR A  22      16.936   7.812   5.355  1.00  0.00           C  
ATOM    341  OG1 THR A  22      15.994   7.853   4.310  1.00  0.00           O  
ATOM    342  CG2 THR A  22      17.536   9.204   5.518  1.00  0.00           C  
ATOM    343  H   THR A  22      20.036   6.759   4.526  1.00  0.00           H  
ATOM    344  HA  THR A  22      18.465   6.609   6.173  1.00  0.00           H  
ATOM    345  HB  THR A  22      16.386   7.551   6.258  1.00  0.00           H  
ATOM    346  HG1 THR A  22      16.485   7.960   3.482  1.00  0.00           H  
ATOM    347 HG21 THR A  22      18.288   9.195   6.305  1.00  0.00           H  
ATOM    348 HG22 THR A  22      17.992   9.513   4.581  1.00  0.00           H  
ATOM    349 HG23 THR A  22      16.747   9.911   5.772  1.00  0.00           H  
ATOM    350  N   THR A  23      17.301   4.451   5.842  1.00  0.00           N  
ATOM    351  CA  THR A  23      16.771   3.082   5.707  1.00  0.00           C  
ATOM    352  C   THR A  23      15.371   3.120   5.098  1.00  0.00           C  
ATOM    353  O   THR A  23      15.144   2.584   4.018  1.00  0.00           O  
ATOM    354  CB  THR A  23      16.718   2.393   7.078  1.00  0.00           C  
ATOM    355  OG1 THR A  23      16.242   3.282   8.072  1.00  0.00           O  
ATOM    356  CG2 THR A  23      18.122   1.890   7.430  1.00  0.00           C  
ATOM    357  H   THR A  23      17.794   4.684   6.685  1.00  0.00           H  
ATOM    358  HA  THR A  23      17.424   2.486   5.076  1.00  0.00           H  
ATOM    359  HB  THR A  23      16.018   1.558   7.030  1.00  0.00           H  
ATOM    360  HG1 THR A  23      16.342   2.866   8.933  1.00  0.00           H  
ATOM    361 HG21 THR A  23      18.827   2.722   7.446  1.00  0.00           H  
ATOM    362 HG22 THR A  23      18.118   1.395   8.399  1.00  0.00           H  
ATOM    363 HG23 THR A  23      18.455   1.175   6.674  1.00  0.00           H  
ATOM    364  N   GLY A  24      14.463   3.841   5.752  1.00  0.00           N  
ATOM    365  CA  GLY A  24      13.148   4.216   5.220  1.00  0.00           C  
ATOM    366  C   GLY A  24      13.102   4.480   3.693  1.00  0.00           C  
ATOM    367  O   GLY A  24      12.164   4.033   3.035  1.00  0.00           O  
ATOM    368  H   GLY A  24      14.744   4.090   6.694  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      12.439   3.423   5.465  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      12.822   5.127   5.723  1.00  0.00           H  
ATOM    371  N   GLU A  25      14.111   5.155   3.104  1.00  0.00           N  
ATOM    372  CA  GLU A  25      14.176   5.384   1.650  1.00  0.00           C  
ATOM    373  C   GLU A  25      14.586   4.124   0.886  1.00  0.00           C  
ATOM    374  O   GLU A  25      13.836   3.604   0.069  1.00  0.00           O  
ATOM    375  CB  GLU A  25      15.175   6.500   1.311  1.00  0.00           C  
ATOM    376  CG  GLU A  25      14.991   7.081  -0.107  1.00  0.00           C  
ATOM    377  CD  GLU A  25      13.701   7.876  -0.302  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      13.722   9.097  -0.228  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      12.570   7.184  -0.570  1.00  0.00           O  
ATOM    380  H   GLU A  25      14.868   5.526   3.696  1.00  0.00           H  
ATOM    381  HA  GLU A  25      13.182   5.682   1.316  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      15.123   7.262   2.070  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      16.193   6.117   1.363  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      15.826   7.755  -0.306  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      15.026   6.284  -0.851  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      11.874   7.845  -0.673  1.00  0.00           H  
ATOM    387  N   ILE A  26      15.804   3.647   1.154  1.00  0.00           N  
ATOM    388  CA  ILE A  26      16.454   2.508   0.497  1.00  0.00           C  
ATOM    389  C   ILE A  26      15.573   1.239   0.566  1.00  0.00           C  
ATOM    390  O   ILE A  26      15.339   0.554  -0.428  1.00  0.00           O  
ATOM    391  CB  ILE A  26      17.878   2.266   1.085  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      18.218   3.090   2.335  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      18.966   2.503   0.036  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      19.553   2.791   3.013  1.00  0.00           C  
ATOM    395  H   ILE A  26      16.311   4.141   1.879  1.00  0.00           H  
ATOM    396  HA  ILE A  26      16.549   2.781  -0.553  1.00  0.00           H  
ATOM    397  HB  ILE A  26      17.932   1.234   1.414  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      18.220   4.148   2.097  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      17.432   2.874   3.044  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      18.770   1.886  -0.838  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      18.971   3.556  -0.246  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      19.942   2.236   0.443  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      19.715   1.719   3.090  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      20.367   3.259   2.458  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      19.525   3.216   4.016  1.00  0.00           H  
ATOM    406  N   ILE A  27      15.034   0.968   1.755  1.00  0.00           N  
ATOM    407  CA  ILE A  27      14.089  -0.113   2.065  1.00  0.00           C  
ATOM    408  C   ILE A  27      12.702   0.228   1.498  1.00  0.00           C  
ATOM    409  O   ILE A  27      11.956  -0.670   1.109  1.00  0.00           O  
ATOM    410  CB  ILE A  27      14.086  -0.427   3.576  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      15.343  -1.197   4.036  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      12.868  -1.239   4.039  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      16.666  -0.574   3.588  1.00  0.00           C  
ATOM    414  H   ILE A  27      15.191   1.684   2.451  1.00  0.00           H  
ATOM    415  HA  ILE A  27      14.425  -1.022   1.572  1.00  0.00           H  
ATOM    416  HB  ILE A  27      14.026   0.521   4.090  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      15.344  -1.239   5.127  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      15.304  -2.219   3.656  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      12.734  -2.117   3.406  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      12.996  -1.565   5.072  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      11.983  -0.610   4.008  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      16.683   0.486   3.837  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      17.489  -1.073   4.094  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      16.793  -0.706   2.513  1.00  0.00           H  
ATOM    425  N   GLY A  28      12.302   1.506   1.446  1.00  0.00           N  
ATOM    426  CA  GLY A  28      11.134   1.936   0.670  1.00  0.00           C  
ATOM    427  C   GLY A  28      11.264   1.421  -0.769  1.00  0.00           C  
ATOM    428  O   GLY A  28      10.469   0.589  -1.200  1.00  0.00           O  
ATOM    429  H   GLY A  28      12.886   2.233   1.842  1.00  0.00           H  
ATOM    430  HA2 GLY A  28      10.208   1.549   1.082  1.00  0.00           H  
ATOM    431  HA3 GLY A  28      11.080   3.025   0.659  1.00  0.00           H  
ATOM    432  N   ASP A  29      12.362   1.807  -1.428  1.00  0.00           N  
ATOM    433  CA  ASP A  29      12.758   1.460  -2.789  1.00  0.00           C  
ATOM    434  C   ASP A  29      12.778  -0.046  -3.033  1.00  0.00           C  
ATOM    435  O   ASP A  29      12.107  -0.549  -3.933  1.00  0.00           O  
ATOM    436  CB  ASP A  29      14.138   2.090  -3.081  1.00  0.00           C  
ATOM    437  CG  ASP A  29      14.310   2.479  -4.545  1.00  0.00           C  
ATOM    438  OD1 ASP A  29      14.435   3.654  -4.864  1.00  0.00           O  
ATOM    439  OD2 ASP A  29      14.318   1.469  -5.444  1.00  0.00           O  
ATOM    440  H   ASP A  29      13.006   2.424  -0.912  1.00  0.00           H  
ATOM    441  HA  ASP A  29      11.999   1.859  -3.440  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      14.288   2.963  -2.457  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      14.947   1.403  -2.832  1.00  0.00           H  
ATOM    444  HD2 ASP A  29      14.435   1.880  -6.301  1.00  0.00           H  
ATOM    445  N   ILE A  30      13.518  -0.766  -2.190  1.00  0.00           N  
ATOM    446  CA  ILE A  30      13.525  -2.225  -2.223  1.00  0.00           C  
ATOM    447  C   ILE A  30      12.107  -2.803  -2.102  1.00  0.00           C  
ATOM    448  O   ILE A  30      11.718  -3.627  -2.926  1.00  0.00           O  
ATOM    449  CB  ILE A  30      14.496  -2.728  -1.136  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      15.973  -2.475  -1.512  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      14.284  -4.188  -0.699  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      16.498  -3.339  -2.665  1.00  0.00           C  
ATOM    453  H   ILE A  30      14.055  -0.276  -1.465  1.00  0.00           H  
ATOM    454  HA  ILE A  30      13.838  -2.523  -3.224  1.00  0.00           H  
ATOM    455  HB  ILE A  30      14.282  -2.110  -0.266  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      16.107  -1.430  -1.793  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      16.594  -2.662  -0.634  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      14.384  -4.863  -1.545  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      15.025  -4.458   0.054  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      13.295  -4.320  -0.258  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      15.928  -3.162  -3.576  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      17.539  -3.077  -2.857  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      16.451  -4.396  -2.408  1.00  0.00           H  
ATOM    464  N   ARG A  31      11.285  -2.343  -1.150  1.00  0.00           N  
ATOM    465  CA  ARG A  31       9.907  -2.815  -1.039  1.00  0.00           C  
ATOM    466  C   ARG A  31       9.110  -2.529  -2.326  1.00  0.00           C  
ATOM    467  O   ARG A  31       8.474  -3.450  -2.838  1.00  0.00           O  
ATOM    468  CB  ARG A  31       9.274  -2.319   0.264  1.00  0.00           C  
ATOM    469  CG  ARG A  31      10.004  -3.009   1.438  1.00  0.00           C  
ATOM    470  CD  ARG A  31       9.672  -2.415   2.803  1.00  0.00           C  
ATOM    471  NE  ARG A  31       9.813  -0.954   2.789  1.00  0.00           N  
ATOM    472  CZ  ARG A  31       9.069  -0.021   3.359  1.00  0.00           C  
ATOM    473  NH1 ARG A  31       7.906  -0.296   3.897  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       9.474   1.228   3.371  1.00  0.00           N  
ATOM    475  H   ARG A  31      11.569  -1.588  -0.537  1.00  0.00           H  
ATOM    476  HA  ARG A  31       9.969  -3.897  -0.952  1.00  0.00           H  
ATOM    477  HB2 ARG A  31       9.351  -1.233   0.306  1.00  0.00           H  
ATOM    478  HB3 ARG A  31       8.217  -2.592   0.298  1.00  0.00           H  
ATOM    479  HG2 ARG A  31       9.743  -4.069   1.447  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      11.085  -2.955   1.307  1.00  0.00           H  
ATOM    481  HD2 ARG A  31       8.674  -2.737   3.073  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      10.399  -2.815   3.516  1.00  0.00           H  
ATOM    483  HE  ARG A  31      10.574  -0.597   2.220  1.00  0.00           H  
ATOM    484 HH11 ARG A  31       7.621  -1.257   3.883  1.00  0.00           H  
ATOM    485 HH12 ARG A  31       7.281   0.453   4.176  1.00  0.00           H  
ATOM    486 HH21 ARG A  31      10.372   1.482   2.936  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       8.893   1.953   3.815  1.00  0.00           H  
ATOM    488  N   GLN A  32       9.237  -1.327  -2.925  1.00  0.00           N  
ATOM    489  CA  GLN A  32       8.723  -1.062  -4.284  1.00  0.00           C  
ATOM    490  C   GLN A  32       9.044  -2.123  -5.355  1.00  0.00           C  
ATOM    491  O   GLN A  32       8.320  -2.225  -6.345  1.00  0.00           O  
ATOM    492  CB  GLN A  32       8.967   0.375  -4.815  1.00  0.00           C  
ATOM    493  CG  GLN A  32       8.981   1.470  -3.740  1.00  0.00           C  
ATOM    494  CD  GLN A  32       8.835   2.909  -4.233  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       9.515   3.814  -3.763  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       7.910   3.204  -5.128  1.00  0.00           N  
ATOM    497  H   GLN A  32       9.790  -0.616  -2.458  1.00  0.00           H  
ATOM    498  HA  GLN A  32       7.658  -1.131  -4.138  1.00  0.00           H  
ATOM    499  HB2 GLN A  32       9.954   0.394  -5.282  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       8.262   0.602  -5.612  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       8.177   1.290  -3.027  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       9.929   1.419  -3.237  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       7.331   2.493  -5.571  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       7.814   4.180  -5.366  1.00  0.00           H  
ATOM    505  N   ALA A  33      10.080  -2.942  -5.136  1.00  0.00           N  
ATOM    506  CA  ALA A  33      10.466  -4.052  -6.004  1.00  0.00           C  
ATOM    507  C   ALA A  33      10.623  -5.424  -5.321  1.00  0.00           C  
ATOM    508  O   ALA A  33      11.267  -6.324  -5.857  1.00  0.00           O  
ATOM    509  CB  ALA A  33      11.731  -3.630  -6.702  1.00  0.00           C  
ATOM    510  H   ALA A  33      10.651  -2.785  -4.312  1.00  0.00           H  
ATOM    511  HA  ALA A  33       9.727  -4.191  -6.773  1.00  0.00           H  
ATOM    512  HB1 ALA A  33      11.522  -2.683  -7.199  1.00  0.00           H  
ATOM    513  HB2 ALA A  33      12.497  -3.520  -5.935  1.00  0.00           H  
ATOM    514  HB3 ALA A  33      11.983  -4.403  -7.423  1.00  0.00           H  
ATOM    515  N   HIS A  34       9.992  -5.590  -4.161  1.00  0.00           N  
ATOM    516  CA  HIS A  34       9.993  -6.821  -3.355  1.00  0.00           C  
ATOM    517  C   HIS A  34       8.656  -7.116  -2.643  1.00  0.00           C  
ATOM    518  O   HIS A  34       8.450  -8.198  -2.099  1.00  0.00           O  
ATOM    519  CB  HIS A  34      11.214  -6.855  -2.414  1.00  0.00           C  
ATOM    520  CG  HIS A  34      12.519  -7.112  -3.137  1.00  0.00           C  
ATOM    521  ND1 HIS A  34      12.938  -8.395  -3.459  1.00  0.00           N  
ATOM    522  CD2 HIS A  34      13.474  -6.283  -3.683  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      14.094  -8.287  -4.134  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      14.486  -7.023  -4.286  1.00  0.00           N  
ATOM    525  H   HIS A  34       9.435  -4.794  -3.886  1.00  0.00           H  
ATOM    526  HA  HIS A  34      10.080  -7.632  -4.064  1.00  0.00           H  
ATOM    527  HB2 HIS A  34      11.281  -5.924  -1.851  1.00  0.00           H  
ATOM    528  HB3 HIS A  34      11.085  -7.662  -1.690  1.00  0.00           H  
ATOM    529  HD1 HIS A  34      12.455  -9.252  -3.241  1.00  0.00           H  
ATOM    530  HD2 HIS A  34      13.453  -5.206  -3.667  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      14.647  -9.131  -4.518  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      15.340  -6.674  -4.744  1.00  0.00           H  
ATOM    533  N   CYS A  35       7.717  -6.177  -2.752  1.00  0.00           N  
ATOM    534  CA  CYS A  35       6.309  -6.198  -2.422  1.00  0.00           C  
ATOM    535  C   CYS A  35       5.614  -7.564  -2.632  1.00  0.00           C  
ATOM    536  O   CYS A  35       4.960  -8.073  -1.728  1.00  0.00           O  
ATOM    537  CB  CYS A  35       5.732  -5.138  -3.373  1.00  0.00           C  
ATOM    538  SG  CYS A  35       3.988  -4.764  -3.041  1.00  0.00           S  
ATOM    539  OXT CYS A  35       5.747  -8.157  -3.843  1.00  0.00           O  
ATOM    540  H   CYS A  35       8.022  -5.264  -3.050  1.00  0.00           H  
ATOM    541  HA  CYS A  35       6.180  -5.877  -1.387  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       6.299  -4.214  -3.267  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       5.928  -5.416  -4.419  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       7.258   0.015  -3.654  1.00  0.00           N  
ATOM      2  CA  CYS A   1       7.010  -0.393  -5.035  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.007   0.254  -6.038  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.088   0.715  -5.679  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.526  -0.105  -5.395  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.227  -0.802  -4.328  1.00  0.00           S  
ATOM      7  H1  CYS A   1       7.231   1.015  -3.513  1.00  0.00           H  
ATOM      8  H2  CYS A   1       6.710  -0.503  -2.981  1.00  0.00           H  
ATOM      9  HA  CYS A   1       7.208  -1.465  -5.083  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       5.381   0.974  -5.428  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       5.290  -0.493  -6.383  1.00  0.00           H  
ATOM     12  N   THR A   2       7.626   0.230  -7.324  1.00  0.00           N  
ATOM     13  CA  THR A   2       8.210   0.919  -8.491  1.00  0.00           C  
ATOM     14  C   THR A   2       8.357   2.453  -8.305  1.00  0.00           C  
ATOM     15  O   THR A   2       8.898   2.934  -7.314  1.00  0.00           O  
ATOM     16  CB  THR A   2       7.351   0.559  -9.732  1.00  0.00           C  
ATOM     17  OG1 THR A   2       7.895   1.119 -10.912  1.00  0.00           O  
ATOM     18  CG2 THR A   2       5.886   1.026  -9.618  1.00  0.00           C  
ATOM     19  H   THR A   2       6.796  -0.307  -7.508  1.00  0.00           H  
ATOM     20  HA  THR A   2       9.216   0.529  -8.650  1.00  0.00           H  
ATOM     21  HB  THR A   2       7.348  -0.526  -9.850  1.00  0.00           H  
ATOM     22  HG1 THR A   2       8.667   0.611 -11.181  1.00  0.00           H  
ATOM     23 HG21 THR A   2       5.409   0.603  -8.736  1.00  0.00           H  
ATOM     24 HG22 THR A   2       5.784   2.108  -9.560  1.00  0.00           H  
ATOM     25 HG23 THR A   2       5.342   0.699 -10.502  1.00  0.00           H  
ATOM     26  N   ARG A   3       7.918   3.245  -9.288  1.00  0.00           N  
ATOM     27  CA  ARG A   3       7.896   4.699  -9.327  1.00  0.00           C  
ATOM     28  C   ARG A   3       6.512   5.329  -8.954  1.00  0.00           C  
ATOM     29  O   ARG A   3       6.130   6.296  -9.612  1.00  0.00           O  
ATOM     30  CB  ARG A   3       8.296   5.014 -10.786  1.00  0.00           C  
ATOM     31  CG  ARG A   3       8.793   6.439 -11.064  1.00  0.00           C  
ATOM     32  CD  ARG A   3       8.514   6.740 -12.543  1.00  0.00           C  
ATOM     33  NE  ARG A   3       9.226   7.953 -12.994  1.00  0.00           N  
ATOM     34  CZ  ARG A   3       8.865   9.225 -12.980  1.00  0.00           C  
ATOM     35  NH1 ARG A   3       7.615   9.616 -12.882  1.00  0.00           N  
ATOM     36  NH2 ARG A   3       9.824  10.121 -13.057  1.00  0.00           N  
ATOM     37  H   ARG A   3       7.645   2.779 -10.149  1.00  0.00           H  
ATOM     38  HA  ARG A   3       8.668   5.097  -8.672  1.00  0.00           H  
ATOM     39  HB2 ARG A   3       9.102   4.350 -11.112  1.00  0.00           H  
ATOM     40  HB3 ARG A   3       7.430   4.794 -11.416  1.00  0.00           H  
ATOM     41  HG2 ARG A   3       8.292   7.165 -10.430  1.00  0.00           H  
ATOM     42  HG3 ARG A   3       9.863   6.490 -10.852  1.00  0.00           H  
ATOM     43  HD2 ARG A   3       8.875   5.883 -13.121  1.00  0.00           H  
ATOM     44  HD3 ARG A   3       7.433   6.792 -12.687  1.00  0.00           H  
ATOM     45  HE  ARG A   3      10.216   7.884 -13.161  1.00  0.00           H  
ATOM     46 HH11 ARG A   3       6.894   8.897 -12.943  1.00  0.00           H  
ATOM     47 HH12 ARG A   3       7.369  10.559 -12.580  1.00  0.00           H  
ATOM     48 HH21 ARG A   3      10.807   9.819 -13.125  1.00  0.00           H  
ATOM     49 HH22 ARG A   3       9.593  11.124 -13.050  1.00  0.00           H  
ATOM     50  N   PRO A   4       5.731   4.875  -7.935  1.00  0.00           N  
ATOM     51  CA  PRO A   4       4.359   5.365  -7.700  1.00  0.00           C  
ATOM     52  C   PRO A   4       4.334   6.890  -7.494  1.00  0.00           C  
ATOM     53  O   PRO A   4       3.606   7.601  -8.185  1.00  0.00           O  
ATOM     54  CB  PRO A   4       3.811   4.573  -6.505  1.00  0.00           C  
ATOM     55  CG  PRO A   4       5.070   4.172  -5.741  1.00  0.00           C  
ATOM     56  CD  PRO A   4       6.098   3.965  -6.857  1.00  0.00           C  
ATOM     57  HA  PRO A   4       3.743   5.138  -8.574  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       3.110   5.141  -5.890  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       3.319   3.668  -6.869  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       5.382   4.982  -5.079  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       4.916   3.272  -5.144  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       7.087   4.178  -6.455  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       6.026   2.933  -7.202  1.00  0.00           H  
ATOM     64  N   ASN A   5       5.201   7.387  -6.597  1.00  0.00           N  
ATOM     65  CA  ASN A   5       5.566   8.789  -6.400  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.594   9.605  -7.713  1.00  0.00           C  
ATOM     67  O   ASN A   5       5.249  10.785  -7.731  1.00  0.00           O  
ATOM     68  CB  ASN A   5       6.976   8.828  -5.751  1.00  0.00           C  
ATOM     69  CG  ASN A   5       8.046   8.185  -6.639  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       8.734   8.872  -7.383  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       8.164   6.866  -6.646  1.00  0.00           N  
ATOM     72  H   ASN A   5       5.649   6.738  -5.979  1.00  0.00           H  
ATOM     73  HA  ASN A   5       4.829   9.221  -5.722  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       7.280   9.864  -5.602  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       6.985   8.351  -4.772  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       7.658   6.275  -6.010  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       8.808   6.482  -7.315  1.00  0.00           H  
ATOM     78  N   ASN A   6       6.116   8.998  -8.785  1.00  0.00           N  
ATOM     79  CA  ASN A   6       6.365   9.607 -10.082  1.00  0.00           C  
ATOM     80  C   ASN A   6       7.203  10.906 -10.075  1.00  0.00           C  
ATOM     81  O   ASN A   6       7.146  11.638 -11.063  1.00  0.00           O  
ATOM     82  CB  ASN A   6       5.017   9.730 -10.822  1.00  0.00           C  
ATOM     83  CG  ASN A   6       4.695   8.438 -11.555  1.00  0.00           C  
ATOM     84  OD1 ASN A   6       5.263   8.195 -12.617  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       3.846   7.587 -11.007  1.00  0.00           N  
ATOM     86  H   ASN A   6       6.271   7.997  -8.728  1.00  0.00           H  
ATOM     87  HA  ASN A   6       6.995   8.894 -10.605  1.00  0.00           H  
ATOM     88  HB2 ASN A   6       4.211   9.994 -10.134  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       5.058  10.507 -11.583  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       3.532   7.731 -10.049  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       3.699   6.719 -11.489  1.00  0.00           H  
ATOM     92  N   ASN A   7       8.042  11.094  -9.041  1.00  0.00           N  
ATOM     93  CA  ASN A   7       8.823  12.267  -8.609  1.00  0.00           C  
ATOM     94  C   ASN A   7       8.326  12.932  -7.302  1.00  0.00           C  
ATOM     95  O   ASN A   7       8.993  13.825  -6.784  1.00  0.00           O  
ATOM     96  CB  ASN A   7       9.113  13.269  -9.747  1.00  0.00           C  
ATOM     97  CG  ASN A   7       9.953  12.613 -10.844  1.00  0.00           C  
ATOM     98  OD1 ASN A   7       9.597  12.568 -12.017  1.00  0.00           O  
ATOM     99  ND2 ASN A   7      11.077  12.020 -10.474  1.00  0.00           N  
ATOM    100  H   ASN A   7       8.191  10.269  -8.472  1.00  0.00           H  
ATOM    101  HA  ASN A   7       9.782  11.854  -8.293  1.00  0.00           H  
ATOM    102  HB2 ASN A   7       8.185  13.677 -10.148  1.00  0.00           H  
ATOM    103  HB3 ASN A   7       9.694  14.104  -9.351  1.00  0.00           H  
ATOM    104 HD21 ASN A   7      11.402  12.075  -9.524  1.00  0.00           H  
ATOM    105 HD22 ASN A   7      11.561  11.468 -11.155  1.00  0.00           H  
ATOM    106  N   THR A   8       7.250  12.432  -6.679  1.00  0.00           N  
ATOM    107  CA  THR A   8       6.801  12.781  -5.311  1.00  0.00           C  
ATOM    108  C   THR A   8       7.741  12.116  -4.271  1.00  0.00           C  
ATOM    109  O   THR A   8       7.330  11.362  -3.389  1.00  0.00           O  
ATOM    110  CB  THR A   8       5.328  12.345  -5.132  1.00  0.00           C  
ATOM    111  OG1 THR A   8       4.520  12.884  -6.160  1.00  0.00           O  
ATOM    112  CG2 THR A   8       4.686  12.767  -3.814  1.00  0.00           C  
ATOM    113  H   THR A   8       6.682  11.777  -7.199  1.00  0.00           H  
ATOM    114  HA  THR A   8       6.848  13.864  -5.178  1.00  0.00           H  
ATOM    115  HB  THR A   8       5.267  11.261  -5.174  1.00  0.00           H  
ATOM    116  HG1 THR A   8       4.630  12.339  -6.951  1.00  0.00           H  
ATOM    117 HG21 THR A   8       4.768  13.845  -3.700  1.00  0.00           H  
ATOM    118 HG22 THR A   8       3.634  12.478  -3.839  1.00  0.00           H  
ATOM    119 HG23 THR A   8       5.151  12.260  -2.973  1.00  0.00           H  
ATOM    120  N   ARG A   9       9.048  12.357  -4.408  1.00  0.00           N  
ATOM    121  CA  ARG A   9      10.133  11.662  -3.705  1.00  0.00           C  
ATOM    122  C   ARG A   9      10.287  12.199  -2.265  1.00  0.00           C  
ATOM    123  O   ARG A   9      11.247  12.918  -1.946  1.00  0.00           O  
ATOM    124  CB  ARG A   9      11.458  11.805  -4.485  1.00  0.00           C  
ATOM    125  CG  ARG A   9      11.607  13.107  -5.297  1.00  0.00           C  
ATOM    126  CD  ARG A   9      12.986  13.704  -5.069  1.00  0.00           C  
ATOM    127  NE  ARG A   9      13.119  14.176  -3.670  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      14.017  15.024  -3.196  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      14.894  15.577  -4.000  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      14.028  15.306  -1.914  1.00  0.00           N  
ATOM    131  H   ARG A   9       9.287  12.982  -5.169  1.00  0.00           H  
ATOM    132  HA  ARG A   9       9.909  10.594  -3.632  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      12.317  11.611  -3.841  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      11.472  11.001  -5.227  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      11.458  12.912  -6.361  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      10.912  13.887  -4.982  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      13.728  12.937  -5.301  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      13.073  14.527  -5.778  1.00  0.00           H  
ATOM    139  HE  ARG A   9      12.470  13.818  -2.961  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      14.777  15.331  -4.967  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      15.576  16.260  -3.724  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      13.341  14.868  -1.285  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      14.725  15.965  -1.538  1.00  0.00           H  
ATOM    144  N   LYS A  10       9.331  11.818  -1.407  1.00  0.00           N  
ATOM    145  CA  LYS A  10       9.244  12.147   0.021  1.00  0.00           C  
ATOM    146  C   LYS A  10      10.315  11.427   0.878  1.00  0.00           C  
ATOM    147  O   LYS A  10      10.003  10.608   1.740  1.00  0.00           O  
ATOM    148  CB  LYS A  10       7.814  11.852   0.521  1.00  0.00           C  
ATOM    149  CG  LYS A  10       6.750  12.766  -0.110  1.00  0.00           C  
ATOM    150  CD  LYS A  10       5.304  12.289   0.140  1.00  0.00           C  
ATOM    151  CE  LYS A  10       4.906  12.198   1.625  1.00  0.00           C  
ATOM    152  NZ  LYS A  10       5.354  10.934   2.254  1.00  0.00           N  
ATOM    153  H   LYS A  10       8.557  11.308  -1.823  1.00  0.00           H  
ATOM    154  HA  LYS A  10       9.410  13.220   0.144  1.00  0.00           H  
ATOM    155  HB2 LYS A  10       7.576  10.806   0.314  1.00  0.00           H  
ATOM    156  HB3 LYS A  10       7.798  12.018   1.599  1.00  0.00           H  
ATOM    157  HG2 LYS A  10       6.878  13.781   0.274  1.00  0.00           H  
ATOM    158  HG3 LYS A  10       6.904  12.808  -1.190  1.00  0.00           H  
ATOM    159  HD2 LYS A  10       4.645  13.020  -0.338  1.00  0.00           H  
ATOM    160  HD3 LYS A  10       5.136  11.336  -0.369  1.00  0.00           H  
ATOM    161  HE2 LYS A  10       5.310  13.061   2.164  1.00  0.00           H  
ATOM    162  HE3 LYS A  10       3.815  12.249   1.695  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10       6.380  10.865   2.195  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10       5.066  10.920   3.242  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10       4.929  10.135   1.762  1.00  0.00           H  
ATOM    166  N   SER A  11      11.585  11.778   0.653  1.00  0.00           N  
ATOM    167  CA  SER A  11      12.752  11.411   1.468  1.00  0.00           C  
ATOM    168  C   SER A  11      13.816  12.492   1.264  1.00  0.00           C  
ATOM    169  O   SER A  11      14.833  12.320   0.580  1.00  0.00           O  
ATOM    170  CB  SER A  11      13.253   9.997   1.148  1.00  0.00           C  
ATOM    171  OG  SER A  11      14.293   9.636   2.050  1.00  0.00           O  
ATOM    172  H   SER A  11      11.721  12.455  -0.090  1.00  0.00           H  
ATOM    173  HA  SER A  11      12.474  11.447   2.524  1.00  0.00           H  
ATOM    174  HB2 SER A  11      12.422   9.295   1.255  1.00  0.00           H  
ATOM    175  HB3 SER A  11      13.611   9.967   0.116  1.00  0.00           H  
ATOM    176  HG  SER A  11      14.639   8.770   1.804  1.00  0.00           H  
ATOM    177  N   ILE A  12      13.505  13.669   1.823  1.00  0.00           N  
ATOM    178  CA  ILE A  12      14.242  14.910   1.559  1.00  0.00           C  
ATOM    179  C   ILE A  12      15.733  14.918   1.881  1.00  0.00           C  
ATOM    180  O   ILE A  12      16.519  15.676   1.318  1.00  0.00           O  
ATOM    181  CB  ILE A  12      13.456  16.145   2.017  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      11.932  16.092   1.751  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      14.040  17.447   1.451  1.00  0.00           C  
ATOM    184  CD1 ILE A  12      11.559  15.874   0.279  1.00  0.00           C  
ATOM    185  H   ILE A  12      12.604  13.716   2.272  1.00  0.00           H  
ATOM    186  HA  ILE A  12      14.358  14.878   0.517  1.00  0.00           H  
ATOM    187  HB  ILE A  12      13.606  16.149   3.083  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      11.475  15.302   2.347  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      11.483  17.030   2.083  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      14.090  17.394   0.364  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      13.414  18.290   1.741  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      15.038  17.619   1.850  1.00  0.00           H  
ATOM    193 HD11 ILE A  12      11.956  16.678  -0.340  1.00  0.00           H  
ATOM    194 HD12 ILE A  12      11.943  14.919  -0.077  1.00  0.00           H  
ATOM    195 HD13 ILE A  12      10.473  15.866   0.179  1.00  0.00           H  
ATOM    196  N   HIS A  13      16.087  13.931   2.676  1.00  0.00           N  
ATOM    197  CA  HIS A  13      17.399  13.406   2.936  1.00  0.00           C  
ATOM    198  C   HIS A  13      18.330  13.441   1.731  1.00  0.00           C  
ATOM    199  O   HIS A  13      19.426  13.998   1.772  1.00  0.00           O  
ATOM    200  CB  HIS A  13      17.105  11.959   3.317  1.00  0.00           C  
ATOM    201  CG  HIS A  13      16.150  11.759   4.458  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      15.161  10.787   4.470  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      15.859  12.592   5.498  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      14.388  11.027   5.543  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      14.738  12.143   6.189  1.00  0.00           N  
ATOM    206  H   HIS A  13      15.328  13.406   3.077  1.00  0.00           H  
ATOM    207  HA  HIS A  13      17.961  13.821   3.727  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      16.685  11.467   2.462  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      18.043  11.517   3.531  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      15.001  10.079   3.761  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      16.358  13.544   5.574  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      13.522  10.434   5.797  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      14.284  12.571   7.008  1.00  0.00           H  
ATOM    214  N   ILE A  14      17.842  12.820   0.663  1.00  0.00           N  
ATOM    215  CA  ILE A  14      18.668  12.437  -0.457  1.00  0.00           C  
ATOM    216  C   ILE A  14      17.920  12.130  -1.777  1.00  0.00           C  
ATOM    217  O   ILE A  14      18.591  11.978  -2.789  1.00  0.00           O  
ATOM    218  CB  ILE A  14      19.474  11.203   0.035  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      18.705  10.080   0.767  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      20.685  11.526   0.920  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      17.290   9.785   0.283  1.00  0.00           C  
ATOM    222  H   ILE A  14      16.883  12.499   0.732  1.00  0.00           H  
ATOM    223  HA  ILE A  14      19.366  13.243  -0.699  1.00  0.00           H  
ATOM    224  HB  ILE A  14      19.904  10.787  -0.843  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      19.278   9.158   0.688  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      18.639  10.309   1.827  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      21.245  12.355   0.496  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      20.377  11.746   1.940  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      21.337  10.660   0.979  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      16.639  10.644   0.325  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      17.319   9.397  -0.734  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      16.858   9.072   0.976  1.00  0.00           H  
ATOM    233  N   GLY A  15      16.577  12.030  -1.796  1.00  0.00           N  
ATOM    234  CA  GLY A  15      15.676  11.547  -2.856  1.00  0.00           C  
ATOM    235  C   GLY A  15      16.332  10.754  -4.001  1.00  0.00           C  
ATOM    236  O   GLY A  15      16.305   9.523  -3.980  1.00  0.00           O  
ATOM    237  H   GLY A  15      16.106  12.277  -0.948  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      14.954  10.886  -2.375  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      15.105  12.381  -3.257  1.00  0.00           H  
ATOM    240  N   PRO A  16      16.931  11.449  -4.989  1.00  0.00           N  
ATOM    241  CA  PRO A  16      17.778  10.861  -6.032  1.00  0.00           C  
ATOM    242  C   PRO A  16      18.747   9.762  -5.558  1.00  0.00           C  
ATOM    243  O   PRO A  16      18.792   8.656  -6.094  1.00  0.00           O  
ATOM    244  CB  PRO A  16      18.520  12.053  -6.651  1.00  0.00           C  
ATOM    245  CG  PRO A  16      18.304  13.236  -5.712  1.00  0.00           C  
ATOM    246  CD  PRO A  16      16.956  12.905  -5.091  1.00  0.00           C  
ATOM    247  HA  PRO A  16      17.136  10.403  -6.771  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      19.588  11.869  -6.759  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      18.051  12.292  -7.600  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      19.081  13.245  -4.946  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      18.300  14.192  -6.239  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      16.870  13.435  -4.142  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      16.156  13.224  -5.761  1.00  0.00           H  
ATOM    254  N   GLY A  17      19.491  10.074  -4.503  1.00  0.00           N  
ATOM    255  CA  GLY A  17      20.350   9.192  -3.716  1.00  0.00           C  
ATOM    256  C   GLY A  17      19.538   8.184  -2.893  1.00  0.00           C  
ATOM    257  O   GLY A  17      19.733   8.015  -1.688  1.00  0.00           O  
ATOM    258  H   GLY A  17      19.229  10.961  -4.114  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      21.034   8.652  -4.373  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      20.941   9.810  -3.041  1.00  0.00           H  
ATOM    261  N   ARG A  18      18.664   7.444  -3.581  1.00  0.00           N  
ATOM    262  CA  ARG A  18      17.748   6.423  -3.086  1.00  0.00           C  
ATOM    263  C   ARG A  18      18.430   5.338  -2.218  1.00  0.00           C  
ATOM    264  O   ARG A  18      17.772   4.608  -1.477  1.00  0.00           O  
ATOM    265  CB  ARG A  18      16.966   5.899  -4.313  1.00  0.00           C  
ATOM    266  CG  ARG A  18      16.162   4.606  -4.094  1.00  0.00           C  
ATOM    267  CD  ARG A  18      17.061   3.365  -4.232  1.00  0.00           C  
ATOM    268  NE  ARG A  18      17.100   2.587  -2.978  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      16.400   1.566  -2.531  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      15.514   0.966  -3.286  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      16.622   1.206  -1.284  1.00  0.00           N  
ATOM    272  H   ARG A  18      18.623   7.629  -4.573  1.00  0.00           H  
ATOM    273  HA  ARG A  18      17.019   6.919  -2.457  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      16.265   6.685  -4.606  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      17.637   5.750  -5.163  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      15.648   4.647  -3.130  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      15.393   4.554  -4.868  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      16.750   2.783  -5.096  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      18.085   3.696  -4.441  1.00  0.00           H  
ATOM    280  HE  ARG A  18      17.553   3.036  -2.187  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      15.426   1.354  -4.210  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      14.889   0.253  -2.958  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      17.313   1.716  -0.716  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      16.105   0.413  -0.877  1.00  0.00           H  
ATOM    285  N   ALA A  19      19.760   5.233  -2.271  1.00  0.00           N  
ATOM    286  CA  ALA A  19      20.573   4.224  -1.587  1.00  0.00           C  
ATOM    287  C   ALA A  19      21.467   4.828  -0.482  1.00  0.00           C  
ATOM    288  O   ALA A  19      22.328   4.153   0.075  1.00  0.00           O  
ATOM    289  CB  ALA A  19      21.358   3.468  -2.657  1.00  0.00           C  
ATOM    290  H   ALA A  19      20.249   6.032  -2.658  1.00  0.00           H  
ATOM    291  HA  ALA A  19      19.939   3.488  -1.091  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      20.656   3.036  -3.372  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      22.026   4.155  -3.177  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      21.931   2.666  -2.194  1.00  0.00           H  
ATOM    295  N   PHE A  20      21.213   6.096  -0.138  1.00  0.00           N  
ATOM    296  CA  PHE A  20      21.743   6.835   1.003  1.00  0.00           C  
ATOM    297  C   PHE A  20      20.623   7.058   2.054  1.00  0.00           C  
ATOM    298  O   PHE A  20      20.874   7.603   3.123  1.00  0.00           O  
ATOM    299  CB  PHE A  20      22.321   8.161   0.476  1.00  0.00           C  
ATOM    300  CG  PHE A  20      23.297   8.101  -0.695  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      24.138   6.981  -0.892  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      23.352   9.179  -1.609  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      24.964   6.905  -2.034  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      24.178   9.105  -2.750  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      24.976   7.962  -2.968  1.00  0.00           C  
ATOM    306  H   PHE A  20      20.493   6.592  -0.649  1.00  0.00           H  
ATOM    307  HA  PHE A  20      22.536   6.271   1.497  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      21.469   8.737   0.123  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      22.799   8.701   1.295  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      24.148   6.168  -0.180  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      22.761  10.067  -1.434  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      25.592   6.038  -2.189  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      24.207   9.927  -3.452  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      25.610   7.904  -3.842  1.00  0.00           H  
ATOM    315  N   TYR A  21      19.398   6.576   1.769  1.00  0.00           N  
ATOM    316  CA  TYR A  21      18.154   6.555   2.552  1.00  0.00           C  
ATOM    317  C   TYR A  21      18.228   6.181   4.037  1.00  0.00           C  
ATOM    318  O   TYR A  21      17.227   6.332   4.730  1.00  0.00           O  
ATOM    319  CB  TYR A  21      17.277   5.449   1.898  1.00  0.00           C  
ATOM    320  CG  TYR A  21      16.095   5.946   1.140  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      16.326   6.829   0.067  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      14.772   5.564   1.459  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      15.247   7.445  -0.594  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      13.693   6.158   0.776  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      13.940   7.103  -0.237  1.00  0.00           C  
ATOM    326  OH  TYR A  21      12.892   7.670  -0.893  1.00  0.00           O  
ATOM    327  H   TYR A  21      19.319   6.145   0.836  1.00  0.00           H  
ATOM    328  HA  TYR A  21      17.678   7.533   2.493  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      17.831   4.883   1.155  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      16.923   4.715   2.617  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      17.342   7.075  -0.206  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      14.572   4.811   2.204  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      15.409   8.161  -1.385  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      12.681   5.867   1.017  1.00  0.00           H  
ATOM    335  HH  TYR A  21      12.081   7.189  -0.720  1.00  0.00           H  
ATOM    336  N   THR A  22      19.388   5.727   4.509  1.00  0.00           N  
ATOM    337  CA  THR A  22      19.608   5.073   5.809  1.00  0.00           C  
ATOM    338  C   THR A  22      19.272   3.574   5.720  1.00  0.00           C  
ATOM    339  O   THR A  22      18.278   3.180   5.133  1.00  0.00           O  
ATOM    340  CB  THR A  22      18.980   5.792   7.028  1.00  0.00           C  
ATOM    341  OG1 THR A  22      17.628   5.457   7.209  1.00  0.00           O  
ATOM    342  CG2 THR A  22      19.103   7.324   6.974  1.00  0.00           C  
ATOM    343  H   THR A  22      20.149   5.792   3.839  1.00  0.00           H  
ATOM    344  HA  THR A  22      20.664   5.092   5.975  1.00  0.00           H  
ATOM    345  HB  THR A  22      19.503   5.447   7.924  1.00  0.00           H  
ATOM    346  HG1 THR A  22      17.136   5.888   6.496  1.00  0.00           H  
ATOM    347 HG21 THR A  22      20.137   7.610   6.789  1.00  0.00           H  
ATOM    348 HG22 THR A  22      18.487   7.762   6.188  1.00  0.00           H  
ATOM    349 HG23 THR A  22      18.766   7.750   7.918  1.00  0.00           H  
ATOM    350  N   THR A  23      20.080   2.702   6.318  1.00  0.00           N  
ATOM    351  CA  THR A  23      20.062   1.232   6.120  1.00  0.00           C  
ATOM    352  C   THR A  23      18.660   0.630   6.267  1.00  0.00           C  
ATOM    353  O   THR A  23      18.076   0.155   5.292  1.00  0.00           O  
ATOM    354  CB  THR A  23      20.990   0.548   7.145  1.00  0.00           C  
ATOM    355  OG1 THR A  23      20.683   0.978   8.459  1.00  0.00           O  
ATOM    356  CG2 THR A  23      22.465   0.833   6.854  1.00  0.00           C  
ATOM    357  H   THR A  23      20.873   3.126   6.754  1.00  0.00           H  
ATOM    358  HA  THR A  23      20.424   0.990   5.121  1.00  0.00           H  
ATOM    359  HB  THR A  23      20.826  -0.531   7.105  1.00  0.00           H  
ATOM    360  HG1 THR A  23      21.354   0.642   9.061  1.00  0.00           H  
ATOM    361 HG21 THR A  23      22.711   0.504   5.843  1.00  0.00           H  
ATOM    362 HG22 THR A  23      22.672   1.899   6.941  1.00  0.00           H  
ATOM    363 HG23 THR A  23      23.093   0.289   7.560  1.00  0.00           H  
ATOM    364  N   GLY A  24      18.097   0.703   7.471  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.691   0.391   7.742  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.716   0.875   6.644  1.00  0.00           C  
ATOM    367  O   GLY A  24      14.828   0.129   6.229  1.00  0.00           O  
ATOM    368  H   GLY A  24      18.730   0.985   8.216  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      16.588  -0.689   7.862  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      16.404   0.867   8.680  1.00  0.00           H  
ATOM    371  N   GLU A  25      15.893   2.104   6.130  1.00  0.00           N  
ATOM    372  CA  GLU A  25      15.034   2.706   5.129  1.00  0.00           C  
ATOM    373  C   GLU A  25      15.286   2.122   3.729  1.00  0.00           C  
ATOM    374  O   GLU A  25      14.354   1.748   3.031  1.00  0.00           O  
ATOM    375  CB  GLU A  25      15.332   4.193   5.173  1.00  0.00           C  
ATOM    376  CG  GLU A  25      14.335   5.075   5.948  1.00  0.00           C  
ATOM    377  CD  GLU A  25      14.381   4.893   7.466  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      14.641   5.842   8.193  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      14.084   3.668   7.957  1.00  0.00           O  
ATOM    380  H   GLU A  25      16.694   2.655   6.470  1.00  0.00           H  
ATOM    381  HA  GLU A  25      13.994   2.586   5.396  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      16.335   4.301   5.515  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      15.446   4.538   4.179  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      14.566   6.119   5.730  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      13.320   4.878   5.604  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      14.134   3.764   8.908  1.00  0.00           H  
ATOM    387  N   ILE A  26      16.559   2.025   3.331  1.00  0.00           N  
ATOM    388  CA  ILE A  26      17.059   1.468   2.078  1.00  0.00           C  
ATOM    389  C   ILE A  26      16.492   0.043   1.883  1.00  0.00           C  
ATOM    390  O   ILE A  26      15.934  -0.282   0.827  1.00  0.00           O  
ATOM    391  CB  ILE A  26      18.615   1.459   2.137  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      19.263   2.859   2.120  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      19.195   0.695   0.953  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      20.743   2.897   2.526  1.00  0.00           C  
ATOM    395  H   ILE A  26      17.253   2.343   3.987  1.00  0.00           H  
ATOM    396  HA  ILE A  26      16.735   2.113   1.264  1.00  0.00           H  
ATOM    397  HB  ILE A  26      18.931   0.951   3.048  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      19.185   3.274   1.117  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      18.738   3.507   2.808  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      18.799  -0.313   0.925  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      18.935   1.227   0.040  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      20.273   0.638   1.062  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      20.882   2.452   3.507  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      21.367   2.369   1.806  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      21.077   3.934   2.568  1.00  0.00           H  
ATOM    406  N   ILE A  27      16.620  -0.779   2.932  1.00  0.00           N  
ATOM    407  CA  ILE A  27      16.111  -2.145   3.068  1.00  0.00           C  
ATOM    408  C   ILE A  27      14.574  -2.154   3.082  1.00  0.00           C  
ATOM    409  O   ILE A  27      13.973  -2.855   2.274  1.00  0.00           O  
ATOM    410  CB  ILE A  27      16.750  -2.820   4.303  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      18.183  -3.325   4.008  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      15.940  -4.024   4.816  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      19.072  -2.359   3.212  1.00  0.00           C  
ATOM    414  H   ILE A  27      17.071  -0.379   3.747  1.00  0.00           H  
ATOM    415  HA  ILE A  27      16.427  -2.728   2.204  1.00  0.00           H  
ATOM    416  HB  ILE A  27      16.781  -2.088   5.111  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      18.675  -3.547   4.957  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      18.125  -4.252   3.434  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      15.805  -4.743   4.008  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      16.470  -4.509   5.637  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      14.964  -3.710   5.188  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      19.130  -1.392   3.704  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      20.076  -2.769   3.131  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      18.680  -2.230   2.204  1.00  0.00           H  
ATOM    425  N   GLY A  28      13.924  -1.352   3.941  1.00  0.00           N  
ATOM    426  CA  GLY A  28      12.467  -1.144   3.906  1.00  0.00           C  
ATOM    427  C   GLY A  28      11.931  -0.891   2.482  1.00  0.00           C  
ATOM    428  O   GLY A  28      11.086  -1.630   1.976  1.00  0.00           O  
ATOM    429  H   GLY A  28      14.467  -0.804   4.606  1.00  0.00           H  
ATOM    430  HA2 GLY A  28      11.971  -2.017   4.332  1.00  0.00           H  
ATOM    431  HA3 GLY A  28      12.223  -0.280   4.525  1.00  0.00           H  
ATOM    432  N   ASP A  29      12.504   0.108   1.801  1.00  0.00           N  
ATOM    433  CA  ASP A  29      12.258   0.472   0.407  1.00  0.00           C  
ATOM    434  C   ASP A  29      12.451  -0.708  -0.542  1.00  0.00           C  
ATOM    435  O   ASP A  29      11.585  -1.014  -1.355  1.00  0.00           O  
ATOM    436  CB  ASP A  29      13.197   1.628   0.016  1.00  0.00           C  
ATOM    437  CG  ASP A  29      12.657   2.477  -1.129  1.00  0.00           C  
ATOM    438  OD1 ASP A  29      12.204   3.594  -0.917  1.00  0.00           O  
ATOM    439  OD2 ASP A  29      12.716   1.926  -2.364  1.00  0.00           O  
ATOM    440  H   ASP A  29      13.191   0.680   2.313  1.00  0.00           H  
ATOM    441  HA  ASP A  29      11.223   0.776   0.345  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      13.371   2.250   0.879  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      14.174   1.256  -0.274  1.00  0.00           H  
ATOM    444  HD2 ASP A  29      12.346   2.582  -2.958  1.00  0.00           H  
ATOM    445  N   ILE A  30      13.600  -1.373  -0.414  1.00  0.00           N  
ATOM    446  CA  ILE A  30      13.855  -2.648  -1.088  1.00  0.00           C  
ATOM    447  C   ILE A  30      12.717  -3.673  -0.865  1.00  0.00           C  
ATOM    448  O   ILE A  30      12.232  -4.244  -1.838  1.00  0.00           O  
ATOM    449  CB  ILE A  30      15.266  -3.162  -0.732  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      16.312  -2.471  -1.633  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      15.414  -4.691  -0.841  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      17.752  -2.622  -1.124  1.00  0.00           C  
ATOM    453  H   ILE A  30      14.245  -1.031   0.300  1.00  0.00           H  
ATOM    454  HA  ILE A  30      13.857  -2.423  -2.150  1.00  0.00           H  
ATOM    455  HB  ILE A  30      15.447  -2.858   0.294  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      16.248  -2.868  -2.647  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      16.090  -1.408  -1.678  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      15.196  -5.018  -1.859  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      16.425  -5.000  -0.580  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      14.737  -5.193  -0.153  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      17.814  -2.308  -0.083  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      18.088  -3.655  -1.209  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      18.415  -1.996  -1.722  1.00  0.00           H  
ATOM    464  N   ARG A  31      12.232  -3.875   0.373  1.00  0.00           N  
ATOM    465  CA  ARG A  31      11.077  -4.739   0.642  1.00  0.00           C  
ATOM    466  C   ARG A  31       9.829  -4.299  -0.146  1.00  0.00           C  
ATOM    467  O   ARG A  31       9.218  -5.116  -0.835  1.00  0.00           O  
ATOM    468  CB  ARG A  31      10.755  -4.877   2.145  1.00  0.00           C  
ATOM    469  CG  ARG A  31      11.912  -5.227   3.096  1.00  0.00           C  
ATOM    470  CD  ARG A  31      12.921  -6.234   2.532  1.00  0.00           C  
ATOM    471  NE  ARG A  31      13.866  -6.630   3.588  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      14.804  -7.558   3.558  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      14.972  -8.285   2.480  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      15.562  -7.728   4.620  1.00  0.00           N  
ATOM    475  H   ARG A  31      12.643  -3.377   1.154  1.00  0.00           H  
ATOM    476  HA  ARG A  31      11.347  -5.723   0.273  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      10.287  -3.962   2.511  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      10.010  -5.672   2.235  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      12.431  -4.312   3.374  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      11.469  -5.632   4.009  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      12.385  -7.105   2.156  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      13.483  -5.767   1.721  1.00  0.00           H  
ATOM    483  HE  ARG A  31      13.858  -6.106   4.446  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      14.339  -8.054   1.733  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      15.654  -9.013   2.372  1.00  0.00           H  
ATOM    486 HH21 ARG A  31      15.418  -7.142   5.455  1.00  0.00           H  
ATOM    487 HH22 ARG A  31      16.300  -8.447   4.616  1.00  0.00           H  
ATOM    488  N   GLN A  32       9.476  -3.004  -0.083  1.00  0.00           N  
ATOM    489  CA  GLN A  32       8.436  -2.435  -0.947  1.00  0.00           C  
ATOM    490  C   GLN A  32       8.674  -2.686  -2.453  1.00  0.00           C  
ATOM    491  O   GLN A  32       7.766  -3.116  -3.160  1.00  0.00           O  
ATOM    492  CB  GLN A  32       8.105  -0.965  -0.637  1.00  0.00           C  
ATOM    493  CG  GLN A  32       8.326  -0.521   0.820  1.00  0.00           C  
ATOM    494  CD  GLN A  32       7.541   0.733   1.190  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       7.078   0.892   2.310  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       7.356   1.651   0.258  1.00  0.00           N  
ATOM    497  H   GLN A  32      10.026  -2.387   0.506  1.00  0.00           H  
ATOM    498  HA  GLN A  32       7.529  -2.963  -0.665  1.00  0.00           H  
ATOM    499  HB2 GLN A  32       8.730  -0.326  -1.265  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       7.061  -0.800  -0.916  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       8.017  -1.318   1.497  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       9.374  -0.301   0.981  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       7.713   1.529  -0.675  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       6.770   2.419   0.521  1.00  0.00           H  
ATOM    505  N   ALA A  33       9.912  -2.551  -2.945  1.00  0.00           N  
ATOM    506  CA  ALA A  33      10.255  -2.654  -4.371  1.00  0.00           C  
ATOM    507  C   ALA A  33      10.211  -4.092  -4.949  1.00  0.00           C  
ATOM    508  O   ALA A  33      10.772  -4.357  -6.010  1.00  0.00           O  
ATOM    509  CB  ALA A  33      11.626  -1.999  -4.579  1.00  0.00           C  
ATOM    510  H   ALA A  33      10.640  -2.257  -2.305  1.00  0.00           H  
ATOM    511  HA  ALA A  33       9.536  -2.069  -4.945  1.00  0.00           H  
ATOM    512  HB1 ALA A  33      11.613  -0.981  -4.187  1.00  0.00           H  
ATOM    513  HB2 ALA A  33      12.393  -2.577  -4.064  1.00  0.00           H  
ATOM    514  HB3 ALA A  33      11.862  -1.960  -5.643  1.00  0.00           H  
ATOM    515  N   HIS A  34       9.483  -4.998  -4.283  1.00  0.00           N  
ATOM    516  CA  HIS A  34       9.089  -6.336  -4.714  1.00  0.00           C  
ATOM    517  C   HIS A  34       7.570  -6.445  -5.021  1.00  0.00           C  
ATOM    518  O   HIS A  34       7.107  -7.452  -5.551  1.00  0.00           O  
ATOM    519  CB  HIS A  34       9.529  -7.354  -3.649  1.00  0.00           C  
ATOM    520  CG  HIS A  34      10.985  -7.255  -3.250  1.00  0.00           C  
ATOM    521  ND1 HIS A  34      11.394  -7.353  -1.931  1.00  0.00           N  
ATOM    522  CD2 HIS A  34      12.134  -7.000  -3.964  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      12.728  -7.200  -1.912  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      13.245  -7.000  -3.123  1.00  0.00           N  
ATOM    525  H   HIS A  34       9.084  -4.694  -3.417  1.00  0.00           H  
ATOM    526  HA  HIS A  34       9.616  -6.539  -5.630  1.00  0.00           H  
ATOM    527  HB2 HIS A  34       8.913  -7.216  -2.758  1.00  0.00           H  
ATOM    528  HB3 HIS A  34       9.352  -8.363  -4.026  1.00  0.00           H  
ATOM    529  HD1 HIS A  34      10.788  -7.477  -1.136  1.00  0.00           H  
ATOM    530  HD2 HIS A  34      12.170  -6.809  -5.025  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      13.321  -7.207  -1.010  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      14.235  -6.875  -3.378  1.00  0.00           H  
ATOM    533  N   CYS A  35       6.809  -5.378  -4.737  1.00  0.00           N  
ATOM    534  CA  CYS A  35       5.411  -5.101  -5.087  1.00  0.00           C  
ATOM    535  C   CYS A  35       5.019  -5.559  -6.510  1.00  0.00           C  
ATOM    536  O   CYS A  35       5.356  -4.909  -7.495  1.00  0.00           O  
ATOM    537  CB  CYS A  35       5.282  -3.582  -4.906  1.00  0.00           C  
ATOM    538  SG  CYS A  35       3.752  -2.688  -5.212  1.00  0.00           S  
ATOM    539  OXT CYS A  35       4.281  -6.691  -6.615  1.00  0.00           O  
ATOM    540  H   CYS A  35       7.285  -4.617  -4.263  1.00  0.00           H  
ATOM    541  HA  CYS A  35       4.758  -5.594  -4.364  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       5.535  -3.337  -3.877  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       6.006  -3.122  -5.574  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       7.938   0.475  -5.849  1.00  0.00           N  
ATOM      2  CA  CYS A   1       7.619   0.284  -7.256  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.722   0.875  -8.163  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.871   1.057  -7.760  1.00  0.00           O  
ATOM      5  CB  CYS A   1       6.228   0.893  -7.588  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.852   0.681  -6.412  1.00  0.00           S  
ATOM      7  H1  CYS A   1       7.319  -0.041  -5.236  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.916   0.315  -5.646  1.00  0.00           H  
ATOM      9  HA  CYS A   1       7.638  -0.796  -7.428  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       6.362   1.969  -7.744  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       5.869   0.475  -8.527  1.00  0.00           H  
ATOM     12  N   THR A   2       8.365   1.107  -9.434  1.00  0.00           N  
ATOM     13  CA  THR A   2       9.149   1.885 -10.406  1.00  0.00           C  
ATOM     14  C   THR A   2       9.497   3.311  -9.906  1.00  0.00           C  
ATOM     15  O   THR A   2       9.421   3.641  -8.723  1.00  0.00           O  
ATOM     16  CB  THR A   2       8.389   1.926 -11.756  1.00  0.00           C  
ATOM     17  OG1 THR A   2       9.179   2.497 -12.781  1.00  0.00           O  
ATOM     18  CG2 THR A   2       7.060   2.699 -11.698  1.00  0.00           C  
ATOM     19  H   THR A   2       7.441   0.806  -9.697  1.00  0.00           H  
ATOM     20  HA  THR A   2      10.097   1.370 -10.573  1.00  0.00           H  
ATOM     21  HB  THR A   2       8.190   0.900 -12.054  1.00  0.00           H  
ATOM     22  HG1 THR A   2       8.724   2.388 -13.622  1.00  0.00           H  
ATOM     23 HG21 THR A   2       6.399   2.279 -10.940  1.00  0.00           H  
ATOM     24 HG22 THR A   2       7.227   3.752 -11.469  1.00  0.00           H  
ATOM     25 HG23 THR A   2       6.553   2.638 -12.662  1.00  0.00           H  
ATOM     26  N   ARG A   3       9.870   4.194 -10.829  1.00  0.00           N  
ATOM     27  CA  ARG A   3      10.336   5.551 -10.586  1.00  0.00           C  
ATOM     28  C   ARG A   3       9.229   6.351  -9.841  1.00  0.00           C  
ATOM     29  O   ARG A   3       8.131   6.531 -10.371  1.00  0.00           O  
ATOM     30  CB  ARG A   3      10.807   6.092 -11.947  1.00  0.00           C  
ATOM     31  CG  ARG A   3      11.526   7.445 -11.878  1.00  0.00           C  
ATOM     32  CD  ARG A   3      10.504   8.557 -12.069  1.00  0.00           C  
ATOM     33  NE  ARG A   3      11.165   9.874 -12.149  1.00  0.00           N  
ATOM     34  CZ  ARG A   3      10.705  10.995 -12.670  1.00  0.00           C  
ATOM     35  NH1 ARG A   3       9.484  11.055 -13.141  1.00  0.00           N  
ATOM     36  NH2 ARG A   3      11.497  12.045 -12.709  1.00  0.00           N  
ATOM     37  H   ARG A   3       9.717   3.902 -11.784  1.00  0.00           H  
ATOM     38  HA  ARG A   3      11.231   5.464  -9.972  1.00  0.00           H  
ATOM     39  HB2 ARG A   3      11.531   5.377 -12.347  1.00  0.00           H  
ATOM     40  HB3 ARG A   3       9.970   6.124 -12.648  1.00  0.00           H  
ATOM     41  HG2 ARG A   3      12.066   7.552 -10.935  1.00  0.00           H  
ATOM     42  HG3 ARG A   3      12.247   7.494 -12.699  1.00  0.00           H  
ATOM     43  HD2 ARG A   3       9.980   8.326 -13.001  1.00  0.00           H  
ATOM     44  HD3 ARG A   3       9.795   8.523 -11.241  1.00  0.00           H  
ATOM     45  HE  ARG A   3      12.115   9.969 -11.834  1.00  0.00           H  
ATOM     46 HH11 ARG A   3       8.947  10.199 -13.014  1.00  0.00           H  
ATOM     47 HH12 ARG A   3       9.066  11.846 -13.590  1.00  0.00           H  
ATOM     48 HH21 ARG A   3      12.456  11.981 -12.337  1.00  0.00           H  
ATOM     49 HH22 ARG A   3      11.159  12.930 -13.112  1.00  0.00           H  
ATOM     50  N   PRO A   4       9.474   6.793  -8.590  1.00  0.00           N  
ATOM     51  CA  PRO A   4       8.445   7.307  -7.679  1.00  0.00           C  
ATOM     52  C   PRO A   4       7.909   8.716  -8.013  1.00  0.00           C  
ATOM     53  O   PRO A   4       8.219   9.677  -7.305  1.00  0.00           O  
ATOM     54  CB  PRO A   4       9.103   7.218  -6.288  1.00  0.00           C  
ATOM     55  CG  PRO A   4      10.578   7.469  -6.599  1.00  0.00           C  
ATOM     56  CD  PRO A   4      10.757   6.705  -7.905  1.00  0.00           C  
ATOM     57  HA  PRO A   4       7.591   6.627  -7.683  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       8.711   7.926  -5.559  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       8.994   6.203  -5.898  1.00  0.00           H  
ATOM     60  HG2 PRO A   4      10.747   8.534  -6.771  1.00  0.00           H  
ATOM     61  HG3 PRO A   4      11.251   7.104  -5.824  1.00  0.00           H  
ATOM     62  HD2 PRO A   4      11.570   7.151  -8.482  1.00  0.00           H  
ATOM     63  HD3 PRO A   4      10.984   5.660  -7.681  1.00  0.00           H  
ATOM     64  N   ASN A   5       7.047   8.831  -9.038  1.00  0.00           N  
ATOM     65  CA  ASN A   5       6.432  10.087  -9.497  1.00  0.00           C  
ATOM     66  C   ASN A   5       5.148  10.488  -8.737  1.00  0.00           C  
ATOM     67  O   ASN A   5       5.042  11.582  -8.188  1.00  0.00           O  
ATOM     68  CB  ASN A   5       6.113  10.107 -11.023  1.00  0.00           C  
ATOM     69  CG  ASN A   5       6.667   8.966 -11.865  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       7.655   9.129 -12.568  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       6.029   7.810 -11.850  1.00  0.00           N  
ATOM     72  H   ASN A   5       6.884   7.997  -9.579  1.00  0.00           H  
ATOM     73  HA  ASN A   5       7.185  10.848  -9.331  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       5.037  10.114 -11.209  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       6.492  11.044 -11.434  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       5.160   7.676 -11.344  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       6.474   7.053 -12.342  1.00  0.00           H  
ATOM     78  N   ASN A   6       4.157   9.590  -8.784  1.00  0.00           N  
ATOM     79  CA  ASN A   6       2.736   9.728  -8.421  1.00  0.00           C  
ATOM     80  C   ASN A   6       2.427  10.093  -6.947  1.00  0.00           C  
ATOM     81  O   ASN A   6       1.646   9.407  -6.292  1.00  0.00           O  
ATOM     82  CB  ASN A   6       2.005   8.423  -8.842  1.00  0.00           C  
ATOM     83  CG  ASN A   6       2.389   7.872 -10.223  1.00  0.00           C  
ATOM     84  OD1 ASN A   6       3.554   7.603 -10.497  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       1.442   7.661 -11.119  1.00  0.00           N  
ATOM     86  H   ASN A   6       4.402   8.732  -9.262  1.00  0.00           H  
ATOM     87  HA  ASN A   6       2.325  10.537  -9.029  1.00  0.00           H  
ATOM     88  HB2 ASN A   6       2.249   7.634  -8.128  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       0.927   8.589  -8.797  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       0.474   7.856 -10.924  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       1.746   7.253 -11.989  1.00  0.00           H  
ATOM     92  N   ASN A   7       3.055  11.134  -6.383  1.00  0.00           N  
ATOM     93  CA  ASN A   7       2.926  11.545  -4.980  1.00  0.00           C  
ATOM     94  C   ASN A   7       3.288  10.456  -3.946  1.00  0.00           C  
ATOM     95  O   ASN A   7       3.195  10.688  -2.745  1.00  0.00           O  
ATOM     96  CB  ASN A   7       1.541  12.197  -4.733  1.00  0.00           C  
ATOM     97  CG  ASN A   7       1.669  13.688  -4.429  1.00  0.00           C  
ATOM     98  OD1 ASN A   7       1.272  14.172  -3.381  1.00  0.00           O  
ATOM     99  ND2 ASN A   7       2.270  14.445  -5.333  1.00  0.00           N  
ATOM    100  H   ASN A   7       3.755  11.621  -6.928  1.00  0.00           H  
ATOM    101  HA  ASN A   7       3.706  12.293  -4.827  1.00  0.00           H  
ATOM    102  HB2 ASN A   7       0.887  12.092  -5.600  1.00  0.00           H  
ATOM    103  HB3 ASN A   7       1.034  11.719  -3.893  1.00  0.00           H  
ATOM    104 HD21 ASN A   7       2.588  14.065  -6.208  1.00  0.00           H  
ATOM    105 HD22 ASN A   7       2.409  15.407  -5.078  1.00  0.00           H  
ATOM    106  N   THR A   8       3.854   9.323  -4.383  1.00  0.00           N  
ATOM    107  CA  THR A   8       4.332   8.211  -3.547  1.00  0.00           C  
ATOM    108  C   THR A   8       5.585   8.538  -2.708  1.00  0.00           C  
ATOM    109  O   THR A   8       6.296   7.632  -2.274  1.00  0.00           O  
ATOM    110  CB  THR A   8       4.568   6.990  -4.459  1.00  0.00           C  
ATOM    111  OG1 THR A   8       4.674   5.803  -3.695  1.00  0.00           O  
ATOM    112  CG2 THR A   8       5.814   7.101  -5.344  1.00  0.00           C  
ATOM    113  H   THR A   8       3.910   9.214  -5.382  1.00  0.00           H  
ATOM    114  HA  THR A   8       3.534   7.954  -2.847  1.00  0.00           H  
ATOM    115  HB  THR A   8       3.712   6.921  -5.132  1.00  0.00           H  
ATOM    116  HG1 THR A   8       4.709   5.064  -4.313  1.00  0.00           H  
ATOM    117 HG21 THR A   8       5.805   8.037  -5.903  1.00  0.00           H  
ATOM    118 HG22 THR A   8       6.716   7.050  -4.737  1.00  0.00           H  
ATOM    119 HG23 THR A   8       5.828   6.270  -6.051  1.00  0.00           H  
ATOM    120  N   ARG A   9       5.863   9.823  -2.471  1.00  0.00           N  
ATOM    121  CA  ARG A   9       7.086  10.378  -1.888  1.00  0.00           C  
ATOM    122  C   ARG A   9       7.292  10.024  -0.390  1.00  0.00           C  
ATOM    123  O   ARG A   9       7.373  10.913   0.456  1.00  0.00           O  
ATOM    124  CB  ARG A   9       7.077  11.910  -2.105  1.00  0.00           C  
ATOM    125  CG  ARG A   9       6.900  12.471  -3.538  1.00  0.00           C  
ATOM    126  CD  ARG A   9       7.161  11.586  -4.772  1.00  0.00           C  
ATOM    127  NE  ARG A   9       8.489  10.947  -4.932  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       9.647  11.035  -4.300  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       9.895  11.939  -3.391  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      10.604  10.183  -4.588  1.00  0.00           N  
ATOM    131  H   ARG A   9       5.177  10.473  -2.831  1.00  0.00           H  
ATOM    132  HA  ARG A   9       7.939   9.966  -2.424  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       6.263  12.327  -1.504  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       7.989  12.321  -1.674  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       5.847  12.752  -3.622  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       7.444  13.412  -3.638  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       6.412  10.794  -4.805  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       6.991  12.203  -5.659  1.00  0.00           H  
ATOM    139  HE  ARG A   9       8.570  10.305  -5.720  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       9.184  12.632  -3.259  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      10.766  11.929  -2.869  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      10.449   9.455  -5.300  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      11.510  10.242  -4.102  1.00  0.00           H  
ATOM    144  N   LYS A  10       7.426   8.733  -0.046  1.00  0.00           N  
ATOM    145  CA  LYS A  10       7.540   8.252   1.346  1.00  0.00           C  
ATOM    146  C   LYS A  10       8.908   8.550   2.014  1.00  0.00           C  
ATOM    147  O   LYS A  10       9.646   7.655   2.414  1.00  0.00           O  
ATOM    148  CB  LYS A  10       7.073   6.778   1.471  1.00  0.00           C  
ATOM    149  CG  LYS A  10       7.950   5.645   0.883  1.00  0.00           C  
ATOM    150  CD  LYS A  10       7.817   5.313  -0.617  1.00  0.00           C  
ATOM    151  CE  LYS A  10       6.556   4.513  -0.999  1.00  0.00           C  
ATOM    152  NZ  LYS A  10       5.361   5.360  -1.188  1.00  0.00           N  
ATOM    153  H   LYS A  10       7.326   8.070  -0.804  1.00  0.00           H  
ATOM    154  HA  LYS A  10       6.825   8.831   1.932  1.00  0.00           H  
ATOM    155  HB2 LYS A  10       7.018   6.584   2.545  1.00  0.00           H  
ATOM    156  HB3 LYS A  10       6.054   6.699   1.103  1.00  0.00           H  
ATOM    157  HG2 LYS A  10       9.001   5.858   1.077  1.00  0.00           H  
ATOM    158  HG3 LYS A  10       7.728   4.733   1.443  1.00  0.00           H  
ATOM    159  HD2 LYS A  10       7.939   6.203  -1.228  1.00  0.00           H  
ATOM    160  HD3 LYS A  10       8.669   4.669  -0.856  1.00  0.00           H  
ATOM    161  HE2 LYS A  10       6.744   4.011  -1.951  1.00  0.00           H  
ATOM    162  HE3 LYS A  10       6.361   3.745  -0.245  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10       5.155   5.864  -0.314  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10       5.537   6.039  -1.942  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10       4.557   4.768  -1.441  1.00  0.00           H  
ATOM    166  N   SER A  11       9.259   9.837   2.134  1.00  0.00           N  
ATOM    167  CA  SER A  11      10.586  10.325   2.548  1.00  0.00           C  
ATOM    168  C   SER A  11      11.741   9.674   1.785  1.00  0.00           C  
ATOM    169  O   SER A  11      12.764   9.288   2.340  1.00  0.00           O  
ATOM    170  CB  SER A  11      10.753  10.249   4.077  1.00  0.00           C  
ATOM    171  OG  SER A  11       9.797  11.074   4.717  1.00  0.00           O  
ATOM    172  H   SER A  11       8.587  10.517   1.791  1.00  0.00           H  
ATOM    173  HA  SER A  11      10.679  11.352   2.204  1.00  0.00           H  
ATOM    174  HB2 SER A  11      10.650   9.215   4.416  1.00  0.00           H  
ATOM    175  HB3 SER A  11      11.748  10.600   4.364  1.00  0.00           H  
ATOM    176  HG  SER A  11       8.914  10.792   4.463  1.00  0.00           H  
ATOM    177  N   ILE A  12      11.564   9.655   0.466  1.00  0.00           N  
ATOM    178  CA  ILE A  12      12.495   9.267  -0.552  1.00  0.00           C  
ATOM    179  C   ILE A  12      12.782  10.491  -1.451  1.00  0.00           C  
ATOM    180  O   ILE A  12      12.124  10.801  -2.452  1.00  0.00           O  
ATOM    181  CB  ILE A  12      11.947   8.082  -1.316  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      10.449   8.191  -1.657  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      12.290   6.743  -0.641  1.00  0.00           C  
ATOM    184  CD1 ILE A  12      10.039   7.281  -2.816  1.00  0.00           C  
ATOM    185  H   ILE A  12      10.703  10.005   0.103  1.00  0.00           H  
ATOM    186  HA  ILE A  12      13.433   8.932  -0.100  1.00  0.00           H  
ATOM    187  HB  ILE A  12      12.558   8.238  -2.176  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       9.871   7.930  -0.772  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      10.211   9.218  -1.933  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      13.365   6.668  -0.479  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      11.781   6.669   0.322  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      11.986   5.906  -1.268  1.00  0.00           H  
ATOM    193 HD11 ILE A  12      10.673   7.487  -3.675  1.00  0.00           H  
ATOM    194 HD12 ILE A  12      10.139   6.232  -2.540  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       9.001   7.478  -3.084  1.00  0.00           H  
ATOM    196  N   HIS A  13      13.792  11.182  -0.979  1.00  0.00           N  
ATOM    197  CA  HIS A  13      14.368  12.454  -1.360  1.00  0.00           C  
ATOM    198  C   HIS A  13      15.505  12.317  -2.388  1.00  0.00           C  
ATOM    199  O   HIS A  13      15.300  12.394  -3.597  1.00  0.00           O  
ATOM    200  CB  HIS A  13      14.777  13.181  -0.056  1.00  0.00           C  
ATOM    201  CG  HIS A  13      15.287  12.386   1.138  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      15.168  12.879   2.430  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      15.899  11.159   1.286  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      15.683  11.965   3.267  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      16.153  10.895   2.628  1.00  0.00           N  
ATOM    206  H   HIS A  13      14.081  10.751  -0.129  1.00  0.00           H  
ATOM    207  HA  HIS A  13      13.629  13.077  -1.846  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      15.536  13.904  -0.296  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      13.910  13.731   0.286  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      14.761  13.761   2.700  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      16.130  10.471   0.487  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      15.706  12.080   4.341  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      16.602  10.062   3.034  1.00  0.00           H  
ATOM    214  N   ILE A  14      16.713  12.160  -1.861  1.00  0.00           N  
ATOM    215  CA  ILE A  14      18.010  12.142  -2.539  1.00  0.00           C  
ATOM    216  C   ILE A  14      18.094  11.178  -3.749  1.00  0.00           C  
ATOM    217  O   ILE A  14      17.546  10.075  -3.739  1.00  0.00           O  
ATOM    218  CB  ILE A  14      19.054  11.819  -1.448  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      19.145  12.980  -0.427  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      20.462  11.505  -1.987  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      19.388  12.466   0.994  1.00  0.00           C  
ATOM    222  H   ILE A  14      16.714  12.170  -0.852  1.00  0.00           H  
ATOM    223  HA  ILE A  14      18.202  13.155  -2.902  1.00  0.00           H  
ATOM    224  HB  ILE A  14      18.683  10.928  -0.935  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      19.943  13.670  -0.709  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      18.221  13.558  -0.395  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      20.840  12.344  -2.570  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      21.138  11.322  -1.151  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      20.452  10.610  -2.609  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      18.578  11.799   1.288  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      20.332  11.925   1.045  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      19.413  13.309   1.684  1.00  0.00           H  
ATOM    233  N   GLY A  15      18.837  11.590  -4.786  1.00  0.00           N  
ATOM    234  CA  GLY A  15      19.224  10.762  -5.935  1.00  0.00           C  
ATOM    235  C   GLY A  15      20.700  10.323  -5.859  1.00  0.00           C  
ATOM    236  O   GLY A  15      20.967   9.144  -5.631  1.00  0.00           O  
ATOM    237  H   GLY A  15      19.196  12.531  -4.742  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      18.601   9.866  -5.993  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      19.049  11.318  -6.855  1.00  0.00           H  
ATOM    240  N   PRO A  16      21.667  11.254  -6.024  1.00  0.00           N  
ATOM    241  CA  PRO A  16      23.106  10.964  -6.026  1.00  0.00           C  
ATOM    242  C   PRO A  16      23.606  10.126  -4.843  1.00  0.00           C  
ATOM    243  O   PRO A  16      24.245   9.089  -5.008  1.00  0.00           O  
ATOM    244  CB  PRO A  16      23.809  12.325  -6.133  1.00  0.00           C  
ATOM    245  CG  PRO A  16      22.782  13.171  -6.886  1.00  0.00           C  
ATOM    246  CD  PRO A  16      21.453  12.667  -6.321  1.00  0.00           C  
ATOM    247  HA  PRO A  16      23.315  10.394  -6.917  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      23.970  12.764  -5.146  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      24.761  12.261  -6.664  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      22.925  14.242  -6.728  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      22.839  12.945  -7.954  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      21.227  13.203  -5.397  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      20.662  12.842  -7.053  1.00  0.00           H  
ATOM    254  N   GLY A  17      23.262  10.562  -3.634  1.00  0.00           N  
ATOM    255  CA  GLY A  17      23.646   9.947  -2.355  1.00  0.00           C  
ATOM    256  C   GLY A  17      22.941   8.617  -2.027  1.00  0.00           C  
ATOM    257  O   GLY A  17      22.626   8.328  -0.871  1.00  0.00           O  
ATOM    258  H   GLY A  17      22.698  11.390  -3.662  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      24.720   9.761  -2.363  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      23.422  10.659  -1.563  1.00  0.00           H  
ATOM    261  N   ARG A  18      22.710   7.790  -3.054  1.00  0.00           N  
ATOM    262  CA  ARG A  18      21.921   6.558  -3.035  1.00  0.00           C  
ATOM    263  C   ARG A  18      22.252   5.637  -1.846  1.00  0.00           C  
ATOM    264  O   ARG A  18      21.369   5.148  -1.144  1.00  0.00           O  
ATOM    265  CB  ARG A  18      22.084   5.858  -4.398  1.00  0.00           C  
ATOM    266  CG  ARG A  18      21.172   4.632  -4.576  1.00  0.00           C  
ATOM    267  CD  ARG A  18      19.687   5.011  -4.521  1.00  0.00           C  
ATOM    268  NE  ARG A  18      18.846   3.834  -4.778  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      17.538   3.723  -4.647  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      16.751   4.757  -4.459  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      17.002   2.523  -4.686  1.00  0.00           N  
ATOM    272  H   ARG A  18      23.069   8.096  -3.949  1.00  0.00           H  
ATOM    273  HA  ARG A  18      20.888   6.863  -2.942  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      21.855   6.568  -5.196  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      23.123   5.544  -4.522  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      21.391   4.192  -5.552  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      21.396   3.889  -3.808  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      19.451   5.377  -3.522  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      19.481   5.795  -5.254  1.00  0.00           H  
ATOM    280  HE  ARG A  18      19.282   2.943  -4.939  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      17.147   5.701  -4.410  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      15.776   4.605  -4.233  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      17.601   1.695  -4.817  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      15.983   2.410  -4.586  1.00  0.00           H  
ATOM    285  N   ALA A  19      23.549   5.433  -1.611  1.00  0.00           N  
ATOM    286  CA  ALA A  19      24.094   4.541  -0.590  1.00  0.00           C  
ATOM    287  C   ALA A  19      24.217   5.142   0.829  1.00  0.00           C  
ATOM    288  O   ALA A  19      24.752   4.485   1.720  1.00  0.00           O  
ATOM    289  CB  ALA A  19      25.421   4.006  -1.125  1.00  0.00           C  
ATOM    290  H   ALA A  19      24.198   5.906  -2.221  1.00  0.00           H  
ATOM    291  HA  ALA A  19      23.426   3.687  -0.486  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      25.252   3.538  -2.097  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      26.127   4.829  -1.239  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      25.822   3.262  -0.439  1.00  0.00           H  
ATOM    295  N   PHE A  20      23.699   6.355   1.071  1.00  0.00           N  
ATOM    296  CA  PHE A  20      23.541   6.944   2.408  1.00  0.00           C  
ATOM    297  C   PHE A  20      22.123   7.511   2.620  1.00  0.00           C  
ATOM    298  O   PHE A  20      21.894   8.385   3.452  1.00  0.00           O  
ATOM    299  CB  PHE A  20      24.685   7.915   2.720  1.00  0.00           C  
ATOM    300  CG  PHE A  20      24.945   8.988   1.685  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      24.246  10.212   1.745  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      25.965   8.800   0.726  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      24.602  11.267   0.881  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      26.327   9.855  -0.133  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      25.648  11.088  -0.049  1.00  0.00           C  
ATOM    306  H   PHE A  20      23.261   6.866   0.310  1.00  0.00           H  
ATOM    307  HA  PHE A  20      23.620   6.159   3.157  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      24.498   8.390   3.684  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      25.592   7.319   2.833  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      23.454  10.351   2.468  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      26.490   7.857   0.670  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      24.081  12.212   0.939  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      27.127   9.723  -0.848  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      25.934  11.903  -0.698  1.00  0.00           H  
ATOM    315  N   TYR A  21      21.151   6.892   1.940  1.00  0.00           N  
ATOM    316  CA  TYR A  21      19.702   7.048   2.090  1.00  0.00           C  
ATOM    317  C   TYR A  21      19.116   6.746   3.466  1.00  0.00           C  
ATOM    318  O   TYR A  21      17.920   6.947   3.658  1.00  0.00           O  
ATOM    319  CB  TYR A  21      19.066   5.989   1.171  1.00  0.00           C  
ATOM    320  CG  TYR A  21      18.473   6.533  -0.080  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      19.182   7.500  -0.825  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      17.245   6.018  -0.548  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      18.717   7.867  -2.094  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      16.788   6.386  -1.818  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      17.584   7.227  -2.611  1.00  0.00           C  
ATOM    326  OH  TYR A  21      17.256   7.367  -3.925  1.00  0.00           O  
ATOM    327  H   TYR A  21      21.460   6.222   1.221  1.00  0.00           H  
ATOM    328  HA  TYR A  21      19.404   8.065   1.836  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      19.787   5.219   0.893  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      18.252   5.458   1.664  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      20.105   7.920  -0.454  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      16.668   5.326   0.049  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      19.285   8.551  -2.704  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      15.847   6.008  -2.185  1.00  0.00           H  
ATOM    335  HH  TYR A  21      17.448   8.288  -4.160  1.00  0.00           H  
ATOM    336  N   THR A  22      19.923   6.224   4.385  1.00  0.00           N  
ATOM    337  CA  THR A  22      19.448   5.662   5.655  1.00  0.00           C  
ATOM    338  C   THR A  22      18.834   4.263   5.446  1.00  0.00           C  
ATOM    339  O   THR A  22      17.937   4.073   4.625  1.00  0.00           O  
ATOM    340  CB  THR A  22      18.551   6.636   6.458  1.00  0.00           C  
ATOM    341  OG1 THR A  22      17.186   6.452   6.178  1.00  0.00           O  
ATOM    342  CG2 THR A  22      18.870   8.129   6.231  1.00  0.00           C  
ATOM    343  H   THR A  22      20.891   6.135   4.101  1.00  0.00           H  
ATOM    344  HA  THR A  22      20.322   5.501   6.265  1.00  0.00           H  
ATOM    345  HB  THR A  22      18.699   6.382   7.508  1.00  0.00           H  
ATOM    346  HG1 THR A  22      17.065   6.719   5.256  1.00  0.00           H  
ATOM    347 HG21 THR A  22      19.947   8.290   6.200  1.00  0.00           H  
ATOM    348 HG22 THR A  22      18.458   8.512   5.295  1.00  0.00           H  
ATOM    349 HG23 THR A  22      18.420   8.726   7.019  1.00  0.00           H  
ATOM    350  N   THR A  23      19.301   3.266   6.208  1.00  0.00           N  
ATOM    351  CA  THR A  23      19.044   1.823   6.020  1.00  0.00           C  
ATOM    352  C   THR A  23      17.556   1.506   5.878  1.00  0.00           C  
ATOM    353  O   THR A  23      17.110   1.016   4.840  1.00  0.00           O  
ATOM    354  CB  THR A  23      19.623   1.026   7.199  1.00  0.00           C  
ATOM    355  OG1 THR A  23      19.303   1.652   8.427  1.00  0.00           O  
ATOM    356  CG2 THR A  23      21.143   0.916   7.034  1.00  0.00           C  
ATOM    357  H   THR A  23      19.981   3.513   6.908  1.00  0.00           H  
ATOM    358  HA  THR A  23      19.564   1.475   5.133  1.00  0.00           H  
ATOM    359  HB  THR A  23      19.178   0.030   7.214  1.00  0.00           H  
ATOM    360  HG1 THR A  23      19.770   1.200   9.137  1.00  0.00           H  
ATOM    361 HG21 THR A  23      21.593   1.909   7.001  1.00  0.00           H  
ATOM    362 HG22 THR A  23      21.573   0.349   7.856  1.00  0.00           H  
ATOM    363 HG23 THR A  23      21.374   0.403   6.097  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.781   1.843   6.905  1.00  0.00           N  
ATOM    365  CA  GLY A  24      15.316   1.847   6.856  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.733   2.342   5.509  1.00  0.00           C  
ATOM    367  O   GLY A  24      13.806   1.727   4.979  1.00  0.00           O  
ATOM    368  H   GLY A  24      17.287   2.079   7.753  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      14.955   0.837   7.054  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      14.943   2.502   7.644  1.00  0.00           H  
ATOM    371  N   GLU A  25      15.300   3.406   4.911  1.00  0.00           N  
ATOM    372  CA  GLU A  25      14.806   3.958   3.641  1.00  0.00           C  
ATOM    373  C   GLU A  25      15.157   3.065   2.454  1.00  0.00           C  
ATOM    374  O   GLU A  25      14.286   2.666   1.693  1.00  0.00           O  
ATOM    375  CB  GLU A  25      15.421   5.335   3.396  1.00  0.00           C  
ATOM    376  CG  GLU A  25      14.528   6.248   2.542  1.00  0.00           C  
ATOM    377  CD  GLU A  25      15.164   7.618   2.318  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      15.453   7.983   1.182  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      15.369   8.370   3.424  1.00  0.00           O  
ATOM    380  H   GLU A  25      16.113   3.851   5.361  1.00  0.00           H  
ATOM    381  HA  GLU A  25      13.720   4.064   3.703  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      15.617   5.769   4.357  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      16.389   5.237   2.910  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      14.345   5.777   1.577  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      13.571   6.405   3.041  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      15.765   9.194   3.123  1.00  0.00           H  
ATOM    387  N   ILE A  26      16.452   2.778   2.289  1.00  0.00           N  
ATOM    388  CA  ILE A  26      17.004   1.955   1.213  1.00  0.00           C  
ATOM    389  C   ILE A  26      16.327   0.571   1.170  1.00  0.00           C  
ATOM    390  O   ILE A  26      15.858   0.126   0.125  1.00  0.00           O  
ATOM    391  CB  ILE A  26      18.558   1.857   1.294  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      19.202   2.560   2.498  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      19.155   2.437   0.013  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      20.715   2.414   2.689  1.00  0.00           C  
ATOM    395  H   ILE A  26      17.085   3.154   2.983  1.00  0.00           H  
ATOM    396  HA  ILE A  26      16.730   2.470   0.294  1.00  0.00           H  
ATOM    397  HB  ILE A  26      18.841   0.811   1.380  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      18.988   3.622   2.463  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      18.727   2.124   3.361  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      18.772   1.882  -0.839  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      18.855   3.480  -0.071  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      20.241   2.370   0.037  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      20.994   1.361   2.686  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      21.258   2.953   1.914  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      20.989   2.851   3.652  1.00  0.00           H  
ATOM    406  N   ILE A  27      16.199  -0.072   2.334  1.00  0.00           N  
ATOM    407  CA  ILE A  27      15.467  -1.328   2.526  1.00  0.00           C  
ATOM    408  C   ILE A  27      13.964  -1.129   2.244  1.00  0.00           C  
ATOM    409  O   ILE A  27      13.370  -1.957   1.544  1.00  0.00           O  
ATOM    410  CB  ILE A  27      15.769  -1.927   3.919  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      17.153  -2.617   3.982  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      14.738  -2.996   4.318  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      18.332  -1.812   3.422  1.00  0.00           C  
ATOM    414  H   ILE A  27      16.524   0.427   3.151  1.00  0.00           H  
ATOM    415  HA  ILE A  27      15.838  -2.048   1.797  1.00  0.00           H  
ATOM    416  HB  ILE A  27      15.719  -1.129   4.660  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      17.371  -2.858   5.025  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      17.113  -3.555   3.424  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      14.734  -3.790   3.572  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      14.989  -3.433   5.283  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      13.741  -2.565   4.399  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      18.403  -0.845   3.912  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      19.255  -2.362   3.602  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      18.223  -1.674   2.346  1.00  0.00           H  
ATOM    425  N   GLY A  28      13.349  -0.040   2.739  1.00  0.00           N  
ATOM    426  CA  GLY A  28      11.993   0.377   2.353  1.00  0.00           C  
ATOM    427  C   GLY A  28      11.800   0.431   0.823  1.00  0.00           C  
ATOM    428  O   GLY A  28      10.849  -0.127   0.278  1.00  0.00           O  
ATOM    429  H   GLY A  28      13.860   0.593   3.355  1.00  0.00           H  
ATOM    430  HA2 GLY A  28      11.262  -0.292   2.806  1.00  0.00           H  
ATOM    431  HA3 GLY A  28      11.817   1.378   2.749  1.00  0.00           H  
ATOM    432  N   ASP A  29      12.754   1.058   0.124  1.00  0.00           N  
ATOM    433  CA  ASP A  29      12.866   1.142  -1.328  1.00  0.00           C  
ATOM    434  C   ASP A  29      12.962  -0.236  -1.982  1.00  0.00           C  
ATOM    435  O   ASP A  29      12.232  -0.541  -2.924  1.00  0.00           O  
ATOM    436  CB  ASP A  29      14.057   2.052  -1.714  1.00  0.00           C  
ATOM    437  CG  ASP A  29      13.758   3.040  -2.843  1.00  0.00           C  
ATOM    438  OD1 ASP A  29      14.615   3.284  -3.697  1.00  0.00           O  
ATOM    439  OD2 ASP A  29      12.543   3.638  -2.843  1.00  0.00           O  
ATOM    440  H   ASP A  29      13.488   1.532   0.670  1.00  0.00           H  
ATOM    441  HA  ASP A  29      11.929   1.562  -1.642  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      14.369   2.619  -0.846  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      14.920   1.448  -2.001  1.00  0.00           H  
ATOM    444  HD2 ASP A  29      12.512   4.235  -3.590  1.00  0.00           H  
ATOM    445  N   ILE A  30      13.848  -1.078  -1.451  1.00  0.00           N  
ATOM    446  CA  ILE A  30      13.945  -2.471  -1.866  1.00  0.00           C  
ATOM    447  C   ILE A  30      12.593  -3.216  -1.751  1.00  0.00           C  
ATOM    448  O   ILE A  30      12.173  -3.811  -2.737  1.00  0.00           O  
ATOM    449  CB  ILE A  30      15.103  -3.153  -1.120  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      16.489  -2.637  -1.571  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      15.050  -4.689  -1.219  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      16.931  -3.096  -2.968  1.00  0.00           C  
ATOM    453  H   ILE A  30      14.463  -0.731  -0.711  1.00  0.00           H  
ATOM    454  HA  ILE A  30      14.202  -2.454  -2.921  1.00  0.00           H  
ATOM    455  HB  ILE A  30      14.978  -2.854  -0.082  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      16.497  -1.549  -1.567  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      17.237  -2.976  -0.852  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      15.049  -5.004  -2.263  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      15.912  -5.126  -0.713  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      14.146  -5.075  -0.754  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      16.218  -2.782  -3.730  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      17.897  -2.647  -3.199  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      17.041  -4.179  -3.002  1.00  0.00           H  
ATOM    464  N   ARG A  31      11.875  -3.166  -0.608  1.00  0.00           N  
ATOM    465  CA  ARG A  31      10.560  -3.833  -0.507  1.00  0.00           C  
ATOM    466  C   ARG A  31       9.517  -3.203  -1.444  1.00  0.00           C  
ATOM    467  O   ARG A  31       8.770  -3.922  -2.108  1.00  0.00           O  
ATOM    468  CB  ARG A  31       9.976  -4.036   0.918  1.00  0.00           C  
ATOM    469  CG  ARG A  31      10.394  -3.079   2.043  1.00  0.00           C  
ATOM    470  CD  ARG A  31      11.304  -3.756   3.073  1.00  0.00           C  
ATOM    471  NE  ARG A  31      12.496  -4.321   2.417  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      12.917  -5.569   2.317  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      12.198  -6.562   2.785  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      14.074  -5.801   1.736  1.00  0.00           N  
ATOM    475  H   ARG A  31      12.185  -2.549   0.125  1.00  0.00           H  
ATOM    476  HA  ARG A  31      10.738  -4.825  -0.891  1.00  0.00           H  
ATOM    477  HB2 ARG A  31       8.885  -4.019   0.857  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      10.216  -5.054   1.229  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      10.869  -2.200   1.625  1.00  0.00           H  
ATOM    480  HG3 ARG A  31       9.500  -2.734   2.569  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      11.628  -2.992   3.784  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      10.738  -4.494   3.638  1.00  0.00           H  
ATOM    483  HE  ARG A  31      13.088  -3.652   1.931  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      11.322  -6.286   3.192  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      12.455  -7.530   2.735  1.00  0.00           H  
ATOM    486 HH21 ARG A  31      14.633  -5.017   1.369  1.00  0.00           H  
ATOM    487 HH22 ARG A  31      14.422  -6.767   1.647  1.00  0.00           H  
ATOM    488  N   GLN A  32       9.486  -1.866  -1.531  1.00  0.00           N  
ATOM    489  CA  GLN A  32       8.712  -1.142  -2.539  1.00  0.00           C  
ATOM    490  C   GLN A  32       8.966  -1.743  -3.943  1.00  0.00           C  
ATOM    491  O   GLN A  32       8.020  -2.102  -4.644  1.00  0.00           O  
ATOM    492  CB  GLN A  32       9.065   0.359  -2.476  1.00  0.00           C  
ATOM    493  CG  GLN A  32       8.131   1.173  -1.561  1.00  0.00           C  
ATOM    494  CD  GLN A  32       6.666   1.236  -1.996  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       5.760   1.186  -1.178  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       6.384   1.413  -3.275  1.00  0.00           N  
ATOM    497  H   GLN A  32      10.086  -1.325  -0.918  1.00  0.00           H  
ATOM    498  HA  GLN A  32       7.658  -1.279  -2.303  1.00  0.00           H  
ATOM    499  HB2 GLN A  32      10.084   0.488  -2.128  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       9.030   0.803  -3.470  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       8.177   0.751  -0.556  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       8.504   2.195  -1.514  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       7.109   1.451  -3.975  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       5.411   1.376  -3.528  1.00  0.00           H  
ATOM    505  N   ALA A  33      10.233  -1.964  -4.325  1.00  0.00           N  
ATOM    506  CA  ALA A  33      10.641  -2.444  -5.656  1.00  0.00           C  
ATOM    507  C   ALA A  33      10.355  -3.939  -5.957  1.00  0.00           C  
ATOM    508  O   ALA A  33      11.085  -4.599  -6.695  1.00  0.00           O  
ATOM    509  CB  ALA A  33      12.109  -2.062  -5.878  1.00  0.00           C  
ATOM    510  H   ALA A  33      10.970  -1.676  -3.688  1.00  0.00           H  
ATOM    511  HA  ALA A  33      10.059  -1.897  -6.394  1.00  0.00           H  
ATOM    512  HB1 ALA A  33      12.237  -0.989  -5.726  1.00  0.00           H  
ATOM    513  HB2 ALA A  33      12.745  -2.605  -5.179  1.00  0.00           H  
ATOM    514  HB3 ALA A  33      12.405  -2.304  -6.899  1.00  0.00           H  
ATOM    515  N   HIS A  34       9.223  -4.431  -5.444  1.00  0.00           N  
ATOM    516  CA  HIS A  34       8.554  -5.699  -5.741  1.00  0.00           C  
ATOM    517  C   HIS A  34       7.021  -5.542  -5.943  1.00  0.00           C  
ATOM    518  O   HIS A  34       6.326  -6.514  -6.230  1.00  0.00           O  
ATOM    519  CB  HIS A  34       8.913  -6.757  -4.687  1.00  0.00           C  
ATOM    520  CG  HIS A  34      10.398  -6.997  -4.562  1.00  0.00           C  
ATOM    521  ND1 HIS A  34      11.147  -7.643  -5.534  1.00  0.00           N  
ATOM    522  CD2 HIS A  34      11.309  -6.590  -3.622  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      12.429  -7.626  -5.129  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      12.591  -7.018  -3.953  1.00  0.00           N  
ATOM    525  H   HIS A  34       8.750  -3.811  -4.814  1.00  0.00           H  
ATOM    526  HA  HIS A  34       8.934  -6.017  -6.700  1.00  0.00           H  
ATOM    527  HB2 HIS A  34       8.525  -6.440  -3.716  1.00  0.00           H  
ATOM    528  HB3 HIS A  34       8.437  -7.704  -4.947  1.00  0.00           H  
ATOM    529  HD1 HIS A  34      10.800  -8.027  -6.399  1.00  0.00           H  
ATOM    530  HD2 HIS A  34      11.046  -5.996  -2.765  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      13.245  -8.055  -5.691  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      13.461  -6.895  -3.416  1.00  0.00           H  
ATOM    533  N   CYS A  35       6.507  -4.305  -5.851  1.00  0.00           N  
ATOM    534  CA  CYS A  35       5.165  -3.818  -6.185  1.00  0.00           C  
ATOM    535  C   CYS A  35       4.519  -4.527  -7.399  1.00  0.00           C  
ATOM    536  O   CYS A  35       4.867  -4.256  -8.545  1.00  0.00           O  
ATOM    537  CB  CYS A  35       5.377  -2.318  -6.440  1.00  0.00           C  
ATOM    538  SG  CYS A  35       4.013  -1.226  -6.868  1.00  0.00           S  
ATOM    539  OXT CYS A  35       3.551  -5.438  -7.140  1.00  0.00           O  
ATOM    540  H   CYS A  35       7.146  -3.573  -5.562  1.00  0.00           H  
ATOM    541  HA  CYS A  35       4.515  -3.938  -5.316  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       5.830  -1.873  -5.556  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       6.075  -2.228  -7.270  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       6.598   1.120  -4.512  1.00  0.00           N  
ATOM      2  CA  CYS A   1       7.135   0.694  -5.799  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.624   1.095  -5.961  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.350   1.282  -4.985  1.00  0.00           O  
ATOM      5  CB  CYS A   1       6.236   1.186  -6.965  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.431   1.144  -6.707  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.654   0.804  -4.336  1.00  0.00           H  
ATOM      8  H2  CYS A   1       7.230   0.939  -3.750  1.00  0.00           H  
ATOM      9  HA  CYS A   1       7.145  -0.399  -5.785  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       6.521   2.209  -7.220  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       6.422   0.576  -7.848  1.00  0.00           H  
ATOM     12  N   THR A   2       9.081   1.104  -7.220  1.00  0.00           N  
ATOM     13  CA  THR A   2      10.417   1.459  -7.731  1.00  0.00           C  
ATOM     14  C   THR A   2      10.933   2.851  -7.296  1.00  0.00           C  
ATOM     15  O   THR A   2      10.817   3.281  -6.150  1.00  0.00           O  
ATOM     16  CB  THR A   2      10.353   1.292  -9.281  1.00  0.00           C  
ATOM     17  OG1 THR A   2      11.620   1.482  -9.877  1.00  0.00           O  
ATOM     18  CG2 THR A   2       9.351   2.228  -9.998  1.00  0.00           C  
ATOM     19  H   THR A   2       8.398   0.840  -7.910  1.00  0.00           H  
ATOM     20  HA  THR A   2      11.170   0.768  -7.352  1.00  0.00           H  
ATOM     21  HB  THR A   2      10.057   0.260  -9.482  1.00  0.00           H  
ATOM     22  HG1 THR A   2      11.584   1.185 -10.792  1.00  0.00           H  
ATOM     23 HG21 THR A   2       8.362   2.197  -9.539  1.00  0.00           H  
ATOM     24 HG22 THR A   2       9.686   3.264  -9.998  1.00  0.00           H  
ATOM     25 HG23 THR A   2       9.237   1.938 -11.044  1.00  0.00           H  
ATOM     26  N   ARG A   3      11.530   3.580  -8.233  1.00  0.00           N  
ATOM     27  CA  ARG A   3      11.997   4.934  -8.161  1.00  0.00           C  
ATOM     28  C   ARG A   3      11.442   5.731  -9.369  1.00  0.00           C  
ATOM     29  O   ARG A   3      12.216   6.187 -10.215  1.00  0.00           O  
ATOM     30  CB  ARG A   3      13.538   4.845  -8.096  1.00  0.00           C  
ATOM     31  CG  ARG A   3      14.272   6.183  -8.235  1.00  0.00           C  
ATOM     32  CD  ARG A   3      13.494   7.303  -7.542  1.00  0.00           C  
ATOM     33  NE  ARG A   3      13.967   8.645  -7.935  1.00  0.00           N  
ATOM     34  CZ  ARG A   3      13.512   9.367  -8.948  1.00  0.00           C  
ATOM     35  NH1 ARG A   3      12.815   8.819  -9.915  1.00  0.00           N  
ATOM     36  NH2 ARG A   3      13.761  10.654  -8.989  1.00  0.00           N  
ATOM     37  H   ARG A   3      11.689   3.137  -9.113  1.00  0.00           H  
ATOM     38  HA  ARG A   3      11.625   5.384  -7.242  1.00  0.00           H  
ATOM     39  HB2 ARG A   3      13.806   4.394  -7.140  1.00  0.00           H  
ATOM     40  HB3 ARG A   3      13.911   4.183  -8.883  1.00  0.00           H  
ATOM     41  HG2 ARG A   3      15.260   6.078  -7.787  1.00  0.00           H  
ATOM     42  HG3 ARG A   3      14.415   6.397  -9.293  1.00  0.00           H  
ATOM     43  HD2 ARG A   3      12.437   7.272  -7.791  1.00  0.00           H  
ATOM     44  HD3 ARG A   3      13.549   7.100  -6.476  1.00  0.00           H  
ATOM     45  HE  ARG A   3      14.554   9.182  -7.320  1.00  0.00           H  
ATOM     46 HH11 ARG A   3      12.838   7.804  -9.940  1.00  0.00           H  
ATOM     47 HH12 ARG A   3      11.963   9.236 -10.290  1.00  0.00           H  
ATOM     48 HH21 ARG A   3      14.308  11.097  -8.237  1.00  0.00           H  
ATOM     49 HH22 ARG A   3      13.411  11.222  -9.774  1.00  0.00           H  
ATOM     50  N   PRO A   4      10.121   5.980  -9.460  1.00  0.00           N  
ATOM     51  CA  PRO A   4       9.542   6.697 -10.584  1.00  0.00           C  
ATOM     52  C   PRO A   4       9.373   8.187 -10.209  1.00  0.00           C  
ATOM     53  O   PRO A   4      10.225   9.015 -10.541  1.00  0.00           O  
ATOM     54  CB  PRO A   4       8.253   5.909 -10.852  1.00  0.00           C  
ATOM     55  CG  PRO A   4       7.789   5.441  -9.467  1.00  0.00           C  
ATOM     56  CD  PRO A   4       9.040   5.543  -8.577  1.00  0.00           C  
ATOM     57  HA  PRO A   4      10.159   6.642 -11.485  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       7.493   6.460 -11.394  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       8.511   5.026 -11.443  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       6.977   6.065  -9.097  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       7.420   4.414  -9.518  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       8.892   6.291  -7.796  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       9.209   4.584  -8.098  1.00  0.00           H  
ATOM     64  N   ASN A   5       8.296   8.514  -9.486  1.00  0.00           N  
ATOM     65  CA  ASN A   5       7.822   9.828  -9.093  1.00  0.00           C  
ATOM     66  C   ASN A   5       7.086   9.778  -7.725  1.00  0.00           C  
ATOM     67  O   ASN A   5       7.599  10.273  -6.724  1.00  0.00           O  
ATOM     68  CB  ASN A   5       6.978  10.384 -10.257  1.00  0.00           C  
ATOM     69  CG  ASN A   5       5.909   9.412 -10.765  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       4.801   9.368 -10.248  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       6.238   8.542 -11.706  1.00  0.00           N  
ATOM     72  H   ASN A   5       7.647   7.794  -9.278  1.00  0.00           H  
ATOM     73  HA  ASN A   5       8.695  10.454  -8.958  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       6.498  11.302  -9.931  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       7.656  10.601 -11.082  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       7.165   8.537 -12.101  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       5.559   7.840 -11.952  1.00  0.00           H  
ATOM     78  N   ASN A   6       5.908   9.136  -7.673  1.00  0.00           N  
ATOM     79  CA  ASN A   6       5.154   8.796  -6.456  1.00  0.00           C  
ATOM     80  C   ASN A   6       5.845   7.684  -5.607  1.00  0.00           C  
ATOM     81  O   ASN A   6       7.009   7.369  -5.846  1.00  0.00           O  
ATOM     82  CB  ASN A   6       3.713   8.438  -6.889  1.00  0.00           C  
ATOM     83  CG  ASN A   6       3.638   7.125  -7.670  1.00  0.00           C  
ATOM     84  OD1 ASN A   6       3.529   6.056  -7.089  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       3.758   7.145  -8.986  1.00  0.00           N  
ATOM     86  H   ASN A   6       5.502   8.847  -8.552  1.00  0.00           H  
ATOM     87  HA  ASN A   6       5.081   9.692  -5.838  1.00  0.00           H  
ATOM     88  HB2 ASN A   6       3.075   8.348  -6.009  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       3.299   9.244  -7.499  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       3.830   8.015  -9.502  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       3.714   6.252  -9.450  1.00  0.00           H  
ATOM     92  N   ASN A   7       5.118   7.066  -4.653  1.00  0.00           N  
ATOM     93  CA  ASN A   7       5.355   5.867  -3.810  1.00  0.00           C  
ATOM     94  C   ASN A   7       6.615   5.925  -2.924  1.00  0.00           C  
ATOM     95  O   ASN A   7       6.561   5.798  -1.700  1.00  0.00           O  
ATOM     96  CB  ASN A   7       5.278   4.553  -4.636  1.00  0.00           C  
ATOM     97  CG  ASN A   7       6.375   4.470  -5.692  1.00  0.00           C  
ATOM     98  OD1 ASN A   7       7.489   4.045  -5.432  1.00  0.00           O  
ATOM     99  ND2 ASN A   7       6.148   5.076  -6.835  1.00  0.00           N  
ATOM    100  H   ASN A   7       4.222   7.467  -4.518  1.00  0.00           H  
ATOM    101  HA  ASN A   7       4.513   5.827  -3.115  1.00  0.00           H  
ATOM    102  HB2 ASN A   7       5.383   3.701  -3.963  1.00  0.00           H  
ATOM    103  HB3 ASN A   7       4.301   4.472  -5.114  1.00  0.00           H  
ATOM    104 HD21 ASN A   7       5.182   5.312  -7.021  1.00  0.00           H  
ATOM    105 HD22 ASN A   7       6.868   5.790  -6.941  1.00  0.00           H  
ATOM    106  N   THR A   8       7.754   6.100  -3.583  1.00  0.00           N  
ATOM    107  CA  THR A   8       9.133   6.046  -3.066  1.00  0.00           C  
ATOM    108  C   THR A   8       9.515   7.286  -2.254  1.00  0.00           C  
ATOM    109  O   THR A   8      10.475   7.266  -1.487  1.00  0.00           O  
ATOM    110  CB  THR A   8      10.146   5.899  -4.225  1.00  0.00           C  
ATOM    111  OG1 THR A   8      11.408   5.497  -3.715  1.00  0.00           O  
ATOM    112  CG2 THR A   8      10.378   7.200  -5.011  1.00  0.00           C  
ATOM    113  H   THR A   8       7.572   6.297  -4.560  1.00  0.00           H  
ATOM    114  HA  THR A   8       9.222   5.170  -2.420  1.00  0.00           H  
ATOM    115  HB  THR A   8       9.779   5.142  -4.922  1.00  0.00           H  
ATOM    116  HG1 THR A   8      11.455   5.748  -2.775  1.00  0.00           H  
ATOM    117 HG21 THR A   8       9.436   7.609  -5.371  1.00  0.00           H  
ATOM    118 HG22 THR A   8      10.881   7.951  -4.401  1.00  0.00           H  
ATOM    119 HG23 THR A   8      11.012   7.000  -5.870  1.00  0.00           H  
ATOM    120  N   ARG A   9       8.787   8.380  -2.493  1.00  0.00           N  
ATOM    121  CA  ARG A   9       9.046   9.741  -2.047  1.00  0.00           C  
ATOM    122  C   ARG A   9       8.712   9.847  -0.536  1.00  0.00           C  
ATOM    123  O   ARG A   9       7.742  10.505  -0.148  1.00  0.00           O  
ATOM    124  CB  ARG A   9       8.132  10.678  -2.869  1.00  0.00           C  
ATOM    125  CG  ARG A   9       6.740  10.141  -3.270  1.00  0.00           C  
ATOM    126  CD  ARG A   9       5.667  11.206  -3.008  1.00  0.00           C  
ATOM    127  NE  ARG A   9       5.641  11.568  -1.573  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       4.880  12.456  -0.963  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       3.978  13.121  -1.644  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       5.046  12.664   0.326  1.00  0.00           N  
ATOM    131  H   ARG A   9       8.083   8.272  -3.205  1.00  0.00           H  
ATOM    132  HA  ARG A   9      10.094  10.013  -2.198  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       8.094  11.679  -2.460  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       8.641  10.764  -3.837  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       6.740   9.870  -4.323  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       6.454   9.269  -2.679  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       5.891  12.085  -3.618  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       4.696  10.804  -3.309  1.00  0.00           H  
ATOM    139  HE  ARG A   9       6.344  11.171  -0.949  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       3.958  12.892  -2.623  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       3.367  13.821  -1.265  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       5.763  12.137   0.844  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       4.460  13.354   0.816  1.00  0.00           H  
ATOM    144  N   LYS A  10       9.483   9.140   0.300  1.00  0.00           N  
ATOM    145  CA  LYS A  10       9.254   8.906   1.733  1.00  0.00           C  
ATOM    146  C   LYS A  10      10.507   9.342   2.524  1.00  0.00           C  
ATOM    147  O   LYS A  10      11.502   8.626   2.524  1.00  0.00           O  
ATOM    148  CB  LYS A  10       8.953   7.400   1.947  1.00  0.00           C  
ATOM    149  CG  LYS A  10       7.833   6.807   1.065  1.00  0.00           C  
ATOM    150  CD  LYS A  10       6.411   7.234   1.476  1.00  0.00           C  
ATOM    151  CE  LYS A  10       5.835   6.379   2.618  1.00  0.00           C  
ATOM    152  NZ  LYS A  10       5.477   5.014   2.162  1.00  0.00           N  
ATOM    153  H   LYS A  10      10.204   8.574  -0.139  1.00  0.00           H  
ATOM    154  HA  LYS A  10       8.403   9.490   2.088  1.00  0.00           H  
ATOM    155  HB2 LYS A  10       9.859   6.837   1.710  1.00  0.00           H  
ATOM    156  HB3 LYS A  10       8.724   7.223   2.999  1.00  0.00           H  
ATOM    157  HG2 LYS A  10       8.000   7.111   0.034  1.00  0.00           H  
ATOM    158  HG3 LYS A  10       7.921   5.720   1.074  1.00  0.00           H  
ATOM    159  HD2 LYS A  10       6.431   8.284   1.777  1.00  0.00           H  
ATOM    160  HD3 LYS A  10       5.755   7.168   0.604  1.00  0.00           H  
ATOM    161  HE2 LYS A  10       6.556   6.325   3.439  1.00  0.00           H  
ATOM    162  HE3 LYS A  10       4.935   6.869   3.000  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10       4.769   5.075   1.416  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10       6.317   4.542   1.798  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10       5.097   4.476   2.953  1.00  0.00           H  
ATOM    166  N   SER A  11      10.492  10.521   3.170  1.00  0.00           N  
ATOM    167  CA  SER A  11      11.691  11.153   3.764  1.00  0.00           C  
ATOM    168  C   SER A  11      12.738  11.486   2.677  1.00  0.00           C  
ATOM    169  O   SER A  11      13.858  10.997   2.682  1.00  0.00           O  
ATOM    170  CB  SER A  11      12.245  10.328   4.944  1.00  0.00           C  
ATOM    171  OG  SER A  11      11.326  10.349   6.022  1.00  0.00           O  
ATOM    172  H   SER A  11       9.631  11.047   3.163  1.00  0.00           H  
ATOM    173  HA  SER A  11      11.406  12.116   4.190  1.00  0.00           H  
ATOM    174  HB2 SER A  11      12.439   9.295   4.659  1.00  0.00           H  
ATOM    175  HB3 SER A  11      13.184  10.763   5.292  1.00  0.00           H  
ATOM    176  HG  SER A  11      10.502   9.939   5.744  1.00  0.00           H  
ATOM    177  N   ILE A  12      12.340  12.371   1.759  1.00  0.00           N  
ATOM    178  CA  ILE A  12      12.973  12.765   0.480  1.00  0.00           C  
ATOM    179  C   ILE A  12      14.336  13.499   0.562  1.00  0.00           C  
ATOM    180  O   ILE A  12      14.988  13.729  -0.452  1.00  0.00           O  
ATOM    181  CB  ILE A  12      11.932  13.621  -0.265  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      10.605  12.864  -0.523  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      12.418  14.242  -1.589  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       9.400  13.811  -0.620  1.00  0.00           C  
ATOM    185  H   ILE A  12      11.407  12.724   1.909  1.00  0.00           H  
ATOM    186  HA  ILE A  12      13.124  11.886  -0.116  1.00  0.00           H  
ATOM    187  HB  ILE A  12      11.779  14.416   0.452  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      10.694  12.286  -1.444  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      10.381  12.161   0.278  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      12.850  13.470  -2.226  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      11.594  14.713  -2.122  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      13.159  15.020  -1.404  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       9.338  14.428   0.277  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       9.476  14.459  -1.493  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       8.481  13.230  -0.701  1.00  0.00           H  
ATOM    196  N   HIS A  13      14.800  13.807   1.770  1.00  0.00           N  
ATOM    197  CA  HIS A  13      15.897  14.681   2.152  1.00  0.00           C  
ATOM    198  C   HIS A  13      17.095  14.794   1.200  1.00  0.00           C  
ATOM    199  O   HIS A  13      17.293  15.798   0.522  1.00  0.00           O  
ATOM    200  CB  HIS A  13      16.279  14.243   3.578  1.00  0.00           C  
ATOM    201  CG  HIS A  13      16.441  12.769   3.922  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      16.373  12.341   5.241  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      16.551  11.608   3.185  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      16.426  11.002   5.241  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      16.569  10.496   4.018  1.00  0.00           N  
ATOM    206  H   HIS A  13      14.290  13.447   2.550  1.00  0.00           H  
ATOM    207  HA  HIS A  13      15.525  15.691   2.237  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      17.145  14.796   3.909  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      15.439  14.553   4.178  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      16.259  12.928   6.054  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      16.540  11.539   2.107  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      16.316  10.399   6.130  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      16.670   9.507   3.750  1.00  0.00           H  
ATOM    214  N   ILE A  14      17.916  13.763   1.229  1.00  0.00           N  
ATOM    215  CA  ILE A  14      19.215  13.644   0.559  1.00  0.00           C  
ATOM    216  C   ILE A  14      19.090  13.721  -0.981  1.00  0.00           C  
ATOM    217  O   ILE A  14      19.351  14.774  -1.559  1.00  0.00           O  
ATOM    218  CB  ILE A  14      19.892  12.377   1.126  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      20.311  12.670   2.588  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      21.102  11.861   0.322  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      20.234  11.431   3.478  1.00  0.00           C  
ATOM    222  H   ILE A  14      17.621  13.104   1.930  1.00  0.00           H  
ATOM    223  HA  ILE A  14      19.830  14.499   0.850  1.00  0.00           H  
ATOM    224  HB  ILE A  14      19.130  11.595   1.128  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      21.321  13.081   2.613  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      19.649  13.408   3.044  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      21.844  12.651   0.201  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      21.564  11.021   0.843  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      20.801  11.504  -0.662  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      19.226  11.020   3.448  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      20.946  10.683   3.136  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      20.463  11.715   4.505  1.00  0.00           H  
ATOM    233  N   GLY A  15      18.708  12.626  -1.655  1.00  0.00           N  
ATOM    234  CA  GLY A  15      18.467  12.570  -3.103  1.00  0.00           C  
ATOM    235  C   GLY A  15      19.475  11.683  -3.858  1.00  0.00           C  
ATOM    236  O   GLY A  15      19.191  10.502  -4.064  1.00  0.00           O  
ATOM    237  H   GLY A  15      18.533  11.792  -1.119  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      17.476  12.134  -3.242  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      18.441  13.562  -3.554  1.00  0.00           H  
ATOM    240  N   PRO A  16      20.650  12.207  -4.274  1.00  0.00           N  
ATOM    241  CA  PRO A  16      21.665  11.433  -4.994  1.00  0.00           C  
ATOM    242  C   PRO A  16      22.156  10.227  -4.194  1.00  0.00           C  
ATOM    243  O   PRO A  16      22.169   9.095  -4.673  1.00  0.00           O  
ATOM    244  CB  PRO A  16      22.796  12.413  -5.327  1.00  0.00           C  
ATOM    245  CG  PRO A  16      22.632  13.539  -4.308  1.00  0.00           C  
ATOM    246  CD  PRO A  16      21.126  13.564  -4.043  1.00  0.00           C  
ATOM    247  HA  PRO A  16      21.240  11.046  -5.907  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      23.786  11.954  -5.265  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      22.633  12.813  -6.326  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      23.168  13.285  -3.391  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      22.999  14.495  -4.686  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      20.973  13.890  -3.019  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      20.631  14.251  -4.733  1.00  0.00           H  
ATOM    254  N   GLY A  17      22.471  10.472  -2.927  1.00  0.00           N  
ATOM    255  CA  GLY A  17      22.864   9.469  -1.936  1.00  0.00           C  
ATOM    256  C   GLY A  17      21.761   8.475  -1.527  1.00  0.00           C  
ATOM    257  O   GLY A  17      21.777   7.961  -0.410  1.00  0.00           O  
ATOM    258  H   GLY A  17      22.366  11.438  -2.670  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      23.708   8.898  -2.324  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      23.183  10.003  -1.042  1.00  0.00           H  
ATOM    261  N   ARG A  18      20.820   8.161  -2.432  1.00  0.00           N  
ATOM    262  CA  ARG A  18      19.732   7.203  -2.270  1.00  0.00           C  
ATOM    263  C   ARG A  18      20.169   5.923  -1.536  1.00  0.00           C  
ATOM    264  O   ARG A  18      19.595   5.549  -0.517  1.00  0.00           O  
ATOM    265  CB  ARG A  18      19.182   6.926  -3.669  1.00  0.00           C  
ATOM    266  CG  ARG A  18      17.896   6.106  -3.593  1.00  0.00           C  
ATOM    267  CD  ARG A  18      17.223   6.186  -4.958  1.00  0.00           C  
ATOM    268  NE  ARG A  18      15.996   5.375  -4.961  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      14.811   5.665  -4.456  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      14.608   6.817  -3.876  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      13.843   4.780  -4.515  1.00  0.00           N  
ATOM    272  H   ARG A  18      20.899   8.556  -3.364  1.00  0.00           H  
ATOM    273  HA  ARG A  18      18.917   7.672  -1.718  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      18.956   7.884  -4.143  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      19.922   6.409  -4.285  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      18.127   5.069  -3.339  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      17.235   6.513  -2.827  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      17.027   7.232  -5.212  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      17.929   5.801  -5.699  1.00  0.00           H  
ATOM    280  HE  ARG A  18      16.059   4.413  -5.236  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      15.434   7.386  -3.897  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      14.087   6.805  -2.996  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      14.010   3.863  -4.955  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      12.918   5.003  -4.123  1.00  0.00           H  
ATOM    285  N   ALA A  19      21.276   5.322  -1.989  1.00  0.00           N  
ATOM    286  CA  ALA A  19      21.812   4.061  -1.465  1.00  0.00           C  
ATOM    287  C   ALA A  19      22.474   4.172  -0.069  1.00  0.00           C  
ATOM    288  O   ALA A  19      23.040   3.200   0.428  1.00  0.00           O  
ATOM    289  CB  ALA A  19      22.770   3.481  -2.513  1.00  0.00           C  
ATOM    290  H   ALA A  19      21.747   5.765  -2.763  1.00  0.00           H  
ATOM    291  HA  ALA A  19      20.991   3.353  -1.360  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      22.250   3.366  -3.466  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      23.624   4.145  -2.650  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      23.125   2.501  -2.192  1.00  0.00           H  
ATOM    295  N   PHE A  20      22.360   5.332   0.590  1.00  0.00           N  
ATOM    296  CA  PHE A  20      22.702   5.582   1.983  1.00  0.00           C  
ATOM    297  C   PHE A  20      21.715   6.573   2.637  1.00  0.00           C  
ATOM    298  O   PHE A  20      21.965   7.059   3.739  1.00  0.00           O  
ATOM    299  CB  PHE A  20      24.170   6.005   2.092  1.00  0.00           C  
ATOM    300  CG  PHE A  20      24.577   7.200   1.249  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      24.426   8.506   1.763  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      25.229   6.994   0.014  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      24.968   9.602   1.063  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      25.779   8.088  -0.682  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      25.653   9.388  -0.151  1.00  0.00           C  
ATOM    306  H   PHE A  20      21.922   6.122   0.132  1.00  0.00           H  
ATOM    307  HA  PHE A  20      22.607   4.660   2.549  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      24.395   6.214   3.138  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      24.773   5.144   1.800  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      23.921   8.665   2.705  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      25.336   5.995  -0.384  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      24.870  10.602   1.463  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      26.304   7.930  -1.614  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      26.087  10.226  -0.678  1.00  0.00           H  
ATOM    315  N   TYR A  21      20.540   6.804   2.027  1.00  0.00           N  
ATOM    316  CA  TYR A  21      19.476   7.692   2.515  1.00  0.00           C  
ATOM    317  C   TYR A  21      18.617   7.105   3.656  1.00  0.00           C  
ATOM    318  O   TYR A  21      17.404   7.276   3.730  1.00  0.00           O  
ATOM    319  CB  TYR A  21      18.774   8.327   1.299  1.00  0.00           C  
ATOM    320  CG  TYR A  21      17.445   7.820   0.765  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      17.014   6.483   0.899  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      16.774   8.676  -0.142  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      15.858   6.040   0.218  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      15.674   8.211  -0.883  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      15.195   6.910  -0.665  1.00  0.00           C  
ATOM    326  OH  TYR A  21      14.085   6.510  -1.350  1.00  0.00           O  
ATOM    327  H   TYR A  21      20.370   6.314   1.137  1.00  0.00           H  
ATOM    328  HA  TYR A  21      19.974   8.533   2.990  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      18.550   9.347   1.618  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      19.469   8.426   0.466  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      17.570   5.799   1.514  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      17.119   9.690  -0.287  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      15.483   5.043   0.374  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      15.151   8.880  -1.549  1.00  0.00           H  
ATOM    335  HH  TYR A  21      13.682   5.713  -0.975  1.00  0.00           H  
ATOM    336  N   THR A  22      19.323   6.455   4.588  1.00  0.00           N  
ATOM    337  CA  THR A  22      18.872   5.800   5.826  1.00  0.00           C  
ATOM    338  C   THR A  22      18.251   4.417   5.584  1.00  0.00           C  
ATOM    339  O   THR A  22      17.282   4.271   4.844  1.00  0.00           O  
ATOM    340  CB  THR A  22      18.001   6.691   6.739  1.00  0.00           C  
ATOM    341  OG1 THR A  22      16.676   6.814   6.291  1.00  0.00           O  
ATOM    342  CG2 THR A  22      18.573   8.099   6.921  1.00  0.00           C  
ATOM    343  H   THR A  22      20.317   6.432   4.375  1.00  0.00           H  
ATOM    344  HA  THR A  22      19.771   5.620   6.400  1.00  0.00           H  
ATOM    345  HB  THR A  22      17.959   6.213   7.721  1.00  0.00           H  
ATOM    346  HG1 THR A  22      16.695   7.150   5.384  1.00  0.00           H  
ATOM    347 HG21 THR A  22      19.605   8.039   7.266  1.00  0.00           H  
ATOM    348 HG22 THR A  22      18.540   8.650   5.981  1.00  0.00           H  
ATOM    349 HG23 THR A  22      17.978   8.637   7.659  1.00  0.00           H  
ATOM    350  N   THR A  23      18.790   3.391   6.257  1.00  0.00           N  
ATOM    351  CA  THR A  23      18.518   1.956   6.043  1.00  0.00           C  
ATOM    352  C   THR A  23      17.020   1.666   6.067  1.00  0.00           C  
ATOM    353  O   THR A  23      16.445   1.242   5.067  1.00  0.00           O  
ATOM    354  CB  THR A  23      19.223   1.119   7.120  1.00  0.00           C  
ATOM    355  OG1 THR A  23      19.039   1.698   8.399  1.00  0.00           O  
ATOM    356  CG2 THR A  23      20.716   1.027   6.784  1.00  0.00           C  
ATOM    357  H   THR A  23      19.520   3.608   6.917  1.00  0.00           H  
ATOM    358  HA  THR A  23      18.928   1.636   5.088  1.00  0.00           H  
ATOM    359  HB  THR A  23      18.785   0.120   7.144  1.00  0.00           H  
ATOM    360  HG1 THR A  23      19.586   1.226   9.034  1.00  0.00           H  
ATOM    361 HG21 THR A  23      21.157   2.024   6.739  1.00  0.00           H  
ATOM    362 HG22 THR A  23      21.238   0.432   7.530  1.00  0.00           H  
ATOM    363 HG23 THR A  23      20.844   0.553   5.807  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.379   1.962   7.195  1.00  0.00           N  
ATOM    365  CA  GLY A  24      14.917   1.989   7.326  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.178   2.530   6.077  1.00  0.00           C  
ATOM    367  O   GLY A  24      13.168   1.958   5.668  1.00  0.00           O  
ATOM    368  H   GLY A  24      16.987   2.147   7.986  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      14.567   0.978   7.539  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      14.656   2.625   8.172  1.00  0.00           H  
ATOM    371  N   GLU A  25      14.700   3.586   5.424  1.00  0.00           N  
ATOM    372  CA  GLU A  25      14.107   4.159   4.209  1.00  0.00           C  
ATOM    373  C   GLU A  25      14.357   3.280   2.990  1.00  0.00           C  
ATOM    374  O   GLU A  25      13.416   2.813   2.365  1.00  0.00           O  
ATOM    375  CB  GLU A  25      14.695   5.545   3.936  1.00  0.00           C  
ATOM    376  CG  GLU A  25      13.715   6.458   3.182  1.00  0.00           C  
ATOM    377  CD  GLU A  25      14.306   7.841   2.932  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      14.389   8.278   1.793  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      14.715   8.523   4.025  1.00  0.00           O  
ATOM    380  H   GLU A  25      15.560   4.014   5.796  1.00  0.00           H  
ATOM    381  HA  GLU A  25      13.029   4.260   4.363  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      14.949   5.959   4.891  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      15.630   5.489   3.380  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      13.450   6.008   2.225  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      12.805   6.587   3.768  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      15.059   9.367   3.707  1.00  0.00           H  
ATOM    387  N   ILE A  26      15.632   3.069   2.648  1.00  0.00           N  
ATOM    388  CA  ILE A  26      16.085   2.303   1.484  1.00  0.00           C  
ATOM    389  C   ILE A  26      15.489   0.883   1.460  1.00  0.00           C  
ATOM    390  O   ILE A  26      14.967   0.417   0.449  1.00  0.00           O  
ATOM    391  CB  ILE A  26      17.638   2.274   1.386  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      18.393   2.957   2.536  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      18.071   2.900   0.067  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      19.918   2.820   2.537  1.00  0.00           C  
ATOM    395  H   ILE A  26      16.329   3.491   3.251  1.00  0.00           H  
ATOM    396  HA  ILE A  26      15.683   2.817   0.615  1.00  0.00           H  
ATOM    397  HB  ILE A  26      17.971   1.242   1.401  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      18.159   4.017   2.562  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      18.029   2.475   3.430  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      17.580   2.386  -0.755  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      17.779   3.946   0.074  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      19.149   2.818  -0.041  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      20.203   1.773   2.440  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      20.351   3.403   1.728  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      20.305   3.209   3.480  1.00  0.00           H  
ATOM    406  N   ILE A  27      15.529   0.212   2.611  1.00  0.00           N  
ATOM    407  CA  ILE A  27      14.979  -1.121   2.831  1.00  0.00           C  
ATOM    408  C   ILE A  27      13.439  -1.045   2.859  1.00  0.00           C  
ATOM    409  O   ILE A  27      12.776  -1.871   2.231  1.00  0.00           O  
ATOM    410  CB  ILE A  27      15.627  -1.772   4.072  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      17.121  -2.129   3.843  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      14.876  -3.061   4.458  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      18.021  -1.046   3.210  1.00  0.00           C  
ATOM    414  H   ILE A  27      15.903   0.712   3.406  1.00  0.00           H  
ATOM    415  HA  ILE A  27      15.262  -1.748   1.985  1.00  0.00           H  
ATOM    416  HB  ILE A  27      15.548  -1.086   4.917  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      17.552  -2.399   4.809  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      17.178  -3.007   3.197  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      14.825  -3.740   3.604  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      15.387  -3.565   5.279  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      13.860  -2.833   4.784  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      17.941  -0.096   3.731  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      19.066  -1.351   3.247  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      17.763  -0.899   2.160  1.00  0.00           H  
ATOM    425  N   GLY A  28      12.844  -0.024   3.504  1.00  0.00           N  
ATOM    426  CA  GLY A  28      11.408   0.246   3.351  1.00  0.00           C  
ATOM    427  C   GLY A  28      11.009   0.314   1.862  1.00  0.00           C  
ATOM    428  O   GLY A  28      10.078  -0.360   1.426  1.00  0.00           O  
ATOM    429  H   GLY A  28      13.395   0.669   4.012  1.00  0.00           H  
ATOM    430  HA2 GLY A  28      10.834  -0.534   3.855  1.00  0.00           H  
ATOM    431  HA3 GLY A  28      11.174   1.203   3.818  1.00  0.00           H  
ATOM    432  N   ASP A  29      11.791   1.060   1.070  1.00  0.00           N  
ATOM    433  CA  ASP A  29      11.724   1.200  -0.381  1.00  0.00           C  
ATOM    434  C   ASP A  29      11.785  -0.146  -1.102  1.00  0.00           C  
ATOM    435  O   ASP A  29      10.887  -0.468  -1.872  1.00  0.00           O  
ATOM    436  CB  ASP A  29      12.814   2.172  -0.883  1.00  0.00           C  
ATOM    437  CG  ASP A  29      12.285   3.229  -1.841  1.00  0.00           C  
ATOM    438  OD1 ASP A  29      12.513   4.416  -1.618  1.00  0.00           O  
ATOM    439  OD2 ASP A  29      11.583   2.790  -2.914  1.00  0.00           O  
ATOM    440  H   ASP A  29      12.530   1.601   1.542  1.00  0.00           H  
ATOM    441  HA  ASP A  29      10.750   1.607  -0.582  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      13.261   2.697  -0.047  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      13.616   1.632  -1.390  1.00  0.00           H  
ATOM    444  HD2 ASP A  29      11.304   3.538  -3.452  1.00  0.00           H  
ATOM    445  N   ILE A  30      12.813  -0.950  -0.811  1.00  0.00           N  
ATOM    446  CA  ILE A  30      12.882  -2.342  -1.258  1.00  0.00           C  
ATOM    447  C   ILE A  30      11.561  -3.096  -0.989  1.00  0.00           C  
ATOM    448  O   ILE A  30      11.008  -3.688  -1.911  1.00  0.00           O  
ATOM    449  CB  ILE A  30      14.113  -3.028  -0.638  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      15.439  -2.522  -1.248  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      14.045  -4.565  -0.695  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      15.709  -3.011  -2.679  1.00  0.00           C  
ATOM    453  H   ILE A  30      13.537  -0.598  -0.188  1.00  0.00           H  
ATOM    454  HA  ILE A  30      13.016  -2.315  -2.335  1.00  0.00           H  
ATOM    455  HB  ILE A  30      14.111  -2.739   0.408  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      15.450  -1.433  -1.253  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      16.263  -2.858  -0.615  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      13.852  -4.898  -1.715  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      14.986  -4.991  -0.348  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      13.247  -4.935  -0.051  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      14.919  -2.694  -3.359  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      16.652  -2.591  -3.027  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      15.788  -4.098  -2.704  1.00  0.00           H  
ATOM    464  N   ARG A  31      11.007  -3.023   0.234  1.00  0.00           N  
ATOM    465  CA  ARG A  31       9.697  -3.604   0.555  1.00  0.00           C  
ATOM    466  C   ARG A  31       8.557  -3.045  -0.326  1.00  0.00           C  
ATOM    467  O   ARG A  31       7.758  -3.816  -0.857  1.00  0.00           O  
ATOM    468  CB  ARG A  31       9.384  -3.530   2.067  1.00  0.00           C  
ATOM    469  CG  ARG A  31      10.021  -4.673   2.879  1.00  0.00           C  
ATOM    470  CD  ARG A  31      11.527  -4.483   3.080  1.00  0.00           C  
ATOM    471  NE  ARG A  31      12.158  -5.684   3.648  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      12.181  -6.094   4.902  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      11.570  -5.396   5.828  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      12.822  -7.205   5.197  1.00  0.00           N  
ATOM    475  H   ARG A  31      11.502  -2.520   0.963  1.00  0.00           H  
ATOM    476  HA  ARG A  31       9.775  -4.653   0.291  1.00  0.00           H  
ATOM    477  HB2 ARG A  31       9.673  -2.566   2.486  1.00  0.00           H  
ATOM    478  HB3 ARG A  31       8.303  -3.630   2.194  1.00  0.00           H  
ATOM    479  HG2 ARG A  31       9.535  -4.716   3.855  1.00  0.00           H  
ATOM    480  HG3 ARG A  31       9.829  -5.623   2.374  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      12.005  -4.322   2.115  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      11.713  -3.603   3.699  1.00  0.00           H  
ATOM    483  HE  ARG A  31      12.647  -6.300   3.021  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      11.106  -4.579   5.467  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      11.526  -5.632   6.802  1.00  0.00           H  
ATOM    486 HH21 ARG A  31      13.296  -7.739   4.454  1.00  0.00           H  
ATOM    487 HH22 ARG A  31      12.851  -7.540   6.170  1.00  0.00           H  
ATOM    488  N   GLN A  32       8.483  -1.721  -0.529  1.00  0.00           N  
ATOM    489  CA  GLN A  32       7.590  -1.142  -1.540  1.00  0.00           C  
ATOM    490  C   GLN A  32       7.840  -1.673  -2.978  1.00  0.00           C  
ATOM    491  O   GLN A  32       6.895  -1.943  -3.723  1.00  0.00           O  
ATOM    492  CB  GLN A  32       7.512   0.390  -1.485  1.00  0.00           C  
ATOM    493  CG  GLN A  32       7.734   1.064  -0.122  1.00  0.00           C  
ATOM    494  CD  GLN A  32       7.328   2.532  -0.128  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       6.854   3.088   0.859  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       7.487   3.206  -1.251  1.00  0.00           N  
ATOM    497  H   GLN A  32       9.142  -1.121  -0.046  1.00  0.00           H  
ATOM    498  HA  GLN A  32       6.591  -1.437  -1.238  1.00  0.00           H  
ATOM    499  HB2 GLN A  32       8.291   0.776  -2.147  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       6.533   0.687  -1.870  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       7.165   0.542   0.649  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       8.783   1.044   0.127  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       7.854   2.765  -2.080  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       7.118   4.139  -1.264  1.00  0.00           H  
ATOM    505  N   ALA A  33       9.103  -1.916  -3.358  1.00  0.00           N  
ATOM    506  CA  ALA A  33       9.538  -2.225  -4.728  1.00  0.00           C  
ATOM    507  C   ALA A  33       9.163  -3.633  -5.242  1.00  0.00           C  
ATOM    508  O   ALA A  33       9.640  -4.060  -6.291  1.00  0.00           O  
ATOM    509  CB  ALA A  33      11.043  -1.946  -4.853  1.00  0.00           C  
ATOM    510  H   ALA A  33       9.829  -1.709  -2.681  1.00  0.00           H  
ATOM    511  HA  ALA A  33       9.037  -1.540  -5.402  1.00  0.00           H  
ATOM    512  HB1 ALA A  33      11.267  -0.931  -4.519  1.00  0.00           H  
ATOM    513  HB2 ALA A  33      11.609  -2.656  -4.252  1.00  0.00           H  
ATOM    514  HB3 ALA A  33      11.357  -2.041  -5.893  1.00  0.00           H  
ATOM    515  N   HIS A  34       8.236  -4.308  -4.552  1.00  0.00           N  
ATOM    516  CA  HIS A  34       7.551  -5.528  -4.969  1.00  0.00           C  
ATOM    517  C   HIS A  34       6.150  -5.252  -5.570  1.00  0.00           C  
ATOM    518  O   HIS A  34       5.547  -6.139  -6.171  1.00  0.00           O  
ATOM    519  CB  HIS A  34       7.537  -6.546  -3.819  1.00  0.00           C  
ATOM    520  CG  HIS A  34       8.929  -6.904  -3.352  1.00  0.00           C  
ATOM    521  ND1 HIS A  34       9.754  -7.786  -4.036  1.00  0.00           N  
ATOM    522  CD2 HIS A  34       9.704  -6.405  -2.338  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      10.944  -7.789  -3.409  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      10.972  -6.981  -2.350  1.00  0.00           N  
ATOM    525  H   HIS A  34       7.913  -3.875  -3.709  1.00  0.00           H  
ATOM    526  HA  HIS A  34       8.141  -5.950  -5.765  1.00  0.00           H  
ATOM    527  HB2 HIS A  34       6.976  -6.135  -2.977  1.00  0.00           H  
ATOM    528  HB3 HIS A  34       7.036  -7.459  -4.147  1.00  0.00           H  
ATOM    529  HD1 HIS A  34       9.517  -8.307  -4.865  1.00  0.00           H  
ATOM    530  HD2 HIS A  34       9.377  -5.629  -1.670  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      11.798  -8.366  -3.733  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      11.750  -6.820  -1.694  1.00  0.00           H  
ATOM    533  N   CYS A  35       5.689  -3.992  -5.537  1.00  0.00           N  
ATOM    534  CA  CYS A  35       4.508  -3.406  -6.198  1.00  0.00           C  
ATOM    535  C   CYS A  35       4.134  -3.978  -7.592  1.00  0.00           C  
ATOM    536  O   CYS A  35       2.980  -3.858  -7.993  1.00  0.00           O  
ATOM    537  CB  CYS A  35       4.819  -1.900  -6.286  1.00  0.00           C  
ATOM    538  SG  CYS A  35       3.818  -0.804  -7.320  1.00  0.00           S  
ATOM    539  OXT CYS A  35       5.108  -4.592  -8.319  1.00  0.00           O  
ATOM    540  H   CYS A  35       6.242  -3.342  -4.984  1.00  0.00           H  
ATOM    541  HA  CYS A  35       3.642  -3.541  -5.547  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       4.828  -1.479  -5.280  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       5.815  -1.805  -6.716  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       4.342  -5.536  -3.562  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.698  -4.149  -3.282  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.951  -3.567  -2.052  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.159  -4.231  -1.385  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.498  -3.241  -4.533  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.319  -3.607  -5.873  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.595  -6.179  -2.824  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.392  -5.657  -3.884  1.00  0.00           H  
ATOM      9  HA  CYS A   1       5.767  -4.160  -3.038  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       4.230  -2.228  -4.220  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       5.448  -3.145  -5.045  1.00  0.00           H  
ATOM     12  N   THR A   2       4.211  -2.283  -1.752  1.00  0.00           N  
ATOM     13  CA  THR A   2       3.444  -1.476  -0.790  1.00  0.00           C  
ATOM     14  C   THR A   2       3.048  -0.098  -1.346  1.00  0.00           C  
ATOM     15  O   THR A   2       3.349   0.265  -2.483  1.00  0.00           O  
ATOM     16  CB  THR A   2       4.204  -1.309   0.549  1.00  0.00           C  
ATOM     17  OG1 THR A   2       3.294  -0.927   1.566  1.00  0.00           O  
ATOM     18  CG2 THR A   2       5.318  -0.245   0.522  1.00  0.00           C  
ATOM     19  H   THR A   2       4.879  -1.803  -2.334  1.00  0.00           H  
ATOM     20  HA  THR A   2       2.499  -1.979  -0.574  1.00  0.00           H  
ATOM     21  HB  THR A   2       4.629  -2.268   0.835  1.00  0.00           H  
ATOM     22  HG1 THR A   2       2.804  -1.705   1.855  1.00  0.00           H  
ATOM     23 HG21 THR A   2       4.962   0.743   0.233  1.00  0.00           H  
ATOM     24 HG22 THR A   2       5.738  -0.145   1.518  1.00  0.00           H  
ATOM     25 HG23 THR A   2       6.109  -0.534  -0.160  1.00  0.00           H  
ATOM     26  N   ARG A   3       2.435   0.676  -0.453  1.00  0.00           N  
ATOM     27  CA  ARG A   3       2.102   2.099  -0.486  1.00  0.00           C  
ATOM     28  C   ARG A   3       3.173   2.939  -1.228  1.00  0.00           C  
ATOM     29  O   ARG A   3       4.326   2.968  -0.784  1.00  0.00           O  
ATOM     30  CB  ARG A   3       2.017   2.479   1.003  1.00  0.00           C  
ATOM     31  CG  ARG A   3       2.002   3.972   1.350  1.00  0.00           C  
ATOM     32  CD  ARG A   3       2.045   4.067   2.886  1.00  0.00           C  
ATOM     33  NE  ARG A   3       2.776   5.254   3.371  1.00  0.00           N  
ATOM     34  CZ  ARG A   3       4.086   5.433   3.379  1.00  0.00           C  
ATOM     35  NH1 ARG A   3       4.884   4.638   2.708  1.00  0.00           N  
ATOM     36  NH2 ARG A   3       4.610   6.423   4.067  1.00  0.00           N  
ATOM     37  H   ARG A   3       2.399   0.225   0.455  1.00  0.00           H  
ATOM     38  HA  ARG A   3       1.117   2.212  -0.937  1.00  0.00           H  
ATOM     39  HB2 ARG A   3       1.130   2.010   1.437  1.00  0.00           H  
ATOM     40  HB3 ARG A   3       2.895   2.055   1.500  1.00  0.00           H  
ATOM     41  HG2 ARG A   3       2.860   4.471   0.899  1.00  0.00           H  
ATOM     42  HG3 ARG A   3       1.094   4.437   0.963  1.00  0.00           H  
ATOM     43  HD2 ARG A   3       1.017   4.068   3.253  1.00  0.00           H  
ATOM     44  HD3 ARG A   3       2.524   3.184   3.320  1.00  0.00           H  
ATOM     45  HE  ARG A   3       2.290   5.951   3.913  1.00  0.00           H  
ATOM     46 HH11 ARG A   3       4.432   3.918   2.165  1.00  0.00           H  
ATOM     47 HH12 ARG A   3       5.885   4.798   2.679  1.00  0.00           H  
ATOM     48 HH21 ARG A   3       4.000   7.060   4.600  1.00  0.00           H  
ATOM     49 HH22 ARG A   3       5.631   6.563   4.073  1.00  0.00           H  
ATOM     50  N   PRO A   4       2.838   3.625  -2.339  1.00  0.00           N  
ATOM     51  CA  PRO A   4       3.819   4.275  -3.216  1.00  0.00           C  
ATOM     52  C   PRO A   4       4.730   5.257  -2.450  1.00  0.00           C  
ATOM     53  O   PRO A   4       4.268   5.964  -1.552  1.00  0.00           O  
ATOM     54  CB  PRO A   4       3.002   4.905  -4.345  1.00  0.00           C  
ATOM     55  CG  PRO A   4       1.631   5.129  -3.706  1.00  0.00           C  
ATOM     56  CD  PRO A   4       1.487   3.906  -2.802  1.00  0.00           C  
ATOM     57  HA  PRO A   4       4.445   3.504  -3.667  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       3.453   5.813  -4.738  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       2.899   4.167  -5.144  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       1.656   6.029  -3.087  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       0.830   5.203  -4.443  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       0.799   4.144  -1.988  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       1.112   3.055  -3.375  1.00  0.00           H  
ATOM     64  N   ASN A   5       6.016   5.321  -2.835  1.00  0.00           N  
ATOM     65  CA  ASN A   5       7.136   5.934  -2.105  1.00  0.00           C  
ATOM     66  C   ASN A   5       6.842   7.161  -1.222  1.00  0.00           C  
ATOM     67  O   ASN A   5       7.215   8.288  -1.536  1.00  0.00           O  
ATOM     68  CB  ASN A   5       8.302   6.221  -3.084  1.00  0.00           C  
ATOM     69  CG  ASN A   5       9.259   5.044  -3.199  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       9.515   4.518  -4.274  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       9.828   4.628  -2.076  1.00  0.00           N  
ATOM     72  H   ASN A   5       6.281   4.744  -3.622  1.00  0.00           H  
ATOM     73  HA  ASN A   5       7.457   5.169  -1.395  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       7.922   6.508  -4.067  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       8.924   7.045  -2.732  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       9.581   5.029  -1.190  1.00  0.00           H  
ATOM     77 HD22 ASN A   5      10.341   3.772  -2.127  1.00  0.00           H  
ATOM     78  N   ASN A   6       6.257   6.905  -0.044  1.00  0.00           N  
ATOM     79  CA  ASN A   6       6.093   7.875   1.037  1.00  0.00           C  
ATOM     80  C   ASN A   6       5.435   9.164   0.504  1.00  0.00           C  
ATOM     81  O   ASN A   6       6.085  10.185   0.279  1.00  0.00           O  
ATOM     82  CB  ASN A   6       7.459   8.015   1.737  1.00  0.00           C  
ATOM     83  CG  ASN A   6       7.875   6.669   2.344  1.00  0.00           C  
ATOM     84  OD1 ASN A   6       7.121   6.068   3.111  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       9.025   6.129   1.977  1.00  0.00           N  
ATOM     86  H   ASN A   6       5.822   5.996   0.034  1.00  0.00           H  
ATOM     87  HA  ASN A   6       5.390   7.460   1.758  1.00  0.00           H  
ATOM     88  HB2 ASN A   6       8.213   8.350   1.020  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       7.395   8.744   2.541  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       9.652   6.626   1.368  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       9.303   5.244   2.400  1.00  0.00           H  
ATOM     92  N   ASN A   7       4.119   9.045   0.261  1.00  0.00           N  
ATOM     93  CA  ASN A   7       3.244   9.967  -0.475  1.00  0.00           C  
ATOM     94  C   ASN A   7       3.721  10.157  -1.936  1.00  0.00           C  
ATOM     95  O   ASN A   7       3.708  11.258  -2.475  1.00  0.00           O  
ATOM     96  CB  ASN A   7       2.913  11.261   0.316  1.00  0.00           C  
ATOM     97  CG  ASN A   7       4.015  11.770   1.242  1.00  0.00           C  
ATOM     98  OD1 ASN A   7       4.887  12.538   0.859  1.00  0.00           O  
ATOM     99  ND2 ASN A   7       4.046  11.308   2.481  1.00  0.00           N  
ATOM    100  H   ASN A   7       3.722   8.152   0.499  1.00  0.00           H  
ATOM    101  HA  ASN A   7       2.288   9.451  -0.589  1.00  0.00           H  
ATOM    102  HB2 ASN A   7       2.630  12.060  -0.368  1.00  0.00           H  
ATOM    103  HB3 ASN A   7       2.038  11.056   0.935  1.00  0.00           H  
ATOM    104 HD21 ASN A   7       3.334  10.686   2.823  1.00  0.00           H  
ATOM    105 HD22 ASN A   7       4.816  11.618   3.045  1.00  0.00           H  
ATOM    106  N   THR A   8       4.090   9.037  -2.583  1.00  0.00           N  
ATOM    107  CA  THR A   8       4.436   8.872  -4.014  1.00  0.00           C  
ATOM    108  C   THR A   8       5.787   9.446  -4.485  1.00  0.00           C  
ATOM    109  O   THR A   8       6.077   9.409  -5.679  1.00  0.00           O  
ATOM    110  CB  THR A   8       3.319   9.361  -4.964  1.00  0.00           C  
ATOM    111  OG1 THR A   8       3.294  10.767  -5.091  1.00  0.00           O  
ATOM    112  CG2 THR A   8       1.911   8.884  -4.593  1.00  0.00           C  
ATOM    113  H   THR A   8       4.047   8.190  -2.030  1.00  0.00           H  
ATOM    114  HA  THR A   8       4.525   7.796  -4.162  1.00  0.00           H  
ATOM    115  HB  THR A   8       3.560   8.955  -5.948  1.00  0.00           H  
ATOM    116  HG1 THR A   8       3.257  11.161  -4.211  1.00  0.00           H  
ATOM    117 HG21 THR A   8       1.886   7.798  -4.565  1.00  0.00           H  
ATOM    118 HG22 THR A   8       1.606   9.282  -3.626  1.00  0.00           H  
ATOM    119 HG23 THR A   8       1.204   9.229  -5.348  1.00  0.00           H  
ATOM    120  N   ARG A   9       6.621   9.966  -3.581  1.00  0.00           N  
ATOM    121  CA  ARG A   9       7.825  10.728  -3.917  1.00  0.00           C  
ATOM    122  C   ARG A   9       9.075   9.847  -4.210  1.00  0.00           C  
ATOM    123  O   ARG A   9       9.163   9.205  -5.252  1.00  0.00           O  
ATOM    124  CB  ARG A   9       8.066  11.695  -2.738  1.00  0.00           C  
ATOM    125  CG  ARG A   9       6.903  12.630  -2.397  1.00  0.00           C  
ATOM    126  CD  ARG A   9       7.222  13.406  -1.117  1.00  0.00           C  
ATOM    127  NE  ARG A   9       7.442  12.503   0.039  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       8.574  12.159   0.640  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       9.731  12.582   0.183  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       8.551  11.372   1.694  1.00  0.00           N  
ATOM    131  H   ARG A   9       6.356   9.905  -2.606  1.00  0.00           H  
ATOM    132  HA  ARG A   9       7.642  11.332  -4.808  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       8.229  11.084  -1.850  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       8.946  12.311  -2.931  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       6.725  13.321  -3.223  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       5.994  12.060  -2.224  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       8.062  14.070  -1.307  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       6.347  14.018  -0.897  1.00  0.00           H  
ATOM    139  HE  ARG A   9       6.620  11.983   0.382  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       9.653  13.185  -0.614  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      10.654  12.249   0.477  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       7.653  11.021   2.055  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       9.432  11.107   2.158  1.00  0.00           H  
ATOM    144  N   LYS A  10      10.037   9.848  -3.273  1.00  0.00           N  
ATOM    145  CA  LYS A  10      11.417   9.350  -3.243  1.00  0.00           C  
ATOM    146  C   LYS A  10      12.255  10.347  -2.407  1.00  0.00           C  
ATOM    147  O   LYS A  10      11.948  11.543  -2.359  1.00  0.00           O  
ATOM    148  CB  LYS A  10      12.020   9.061  -4.639  1.00  0.00           C  
ATOM    149  CG  LYS A  10      12.026  10.187  -5.698  1.00  0.00           C  
ATOM    150  CD  LYS A  10      13.089  11.275  -5.467  1.00  0.00           C  
ATOM    151  CE  LYS A  10      13.166  12.291  -6.621  1.00  0.00           C  
ATOM    152  NZ  LYS A  10      13.612  11.677  -7.893  1.00  0.00           N  
ATOM    153  H   LYS A  10       9.838  10.428  -2.480  1.00  0.00           H  
ATOM    154  HA  LYS A  10      11.411   8.408  -2.695  1.00  0.00           H  
ATOM    155  HB2 LYS A  10      13.045   8.707  -4.507  1.00  0.00           H  
ATOM    156  HB3 LYS A  10      11.462   8.220  -5.056  1.00  0.00           H  
ATOM    157  HG2 LYS A  10      12.212   9.690  -6.651  1.00  0.00           H  
ATOM    158  HG3 LYS A  10      11.047  10.660  -5.770  1.00  0.00           H  
ATOM    159  HD2 LYS A  10      12.817  11.839  -4.574  1.00  0.00           H  
ATOM    160  HD3 LYS A  10      14.061  10.811  -5.287  1.00  0.00           H  
ATOM    161  HE2 LYS A  10      12.183  12.753  -6.759  1.00  0.00           H  
ATOM    162  HE3 LYS A  10      13.866  13.084  -6.341  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10      12.951  10.937  -8.168  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10      13.646  12.397  -8.629  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10      14.550  11.270  -7.768  1.00  0.00           H  
ATOM    166  N   SER A  11      13.279   9.879  -1.685  1.00  0.00           N  
ATOM    167  CA  SER A  11      14.147  10.743  -0.859  1.00  0.00           C  
ATOM    168  C   SER A  11      15.580  10.190  -0.762  1.00  0.00           C  
ATOM    169  O   SER A  11      16.156  10.044   0.310  1.00  0.00           O  
ATOM    170  CB  SER A  11      13.477  11.063   0.500  1.00  0.00           C  
ATOM    171  OG  SER A  11      12.244  11.753   0.293  1.00  0.00           O  
ATOM    172  H   SER A  11      13.441   8.879  -1.705  1.00  0.00           H  
ATOM    173  HA  SER A  11      14.290  11.694  -1.379  1.00  0.00           H  
ATOM    174  HB2 SER A  11      13.298  10.148   1.067  1.00  0.00           H  
ATOM    175  HB3 SER A  11      14.140  11.701   1.092  1.00  0.00           H  
ATOM    176  HG  SER A  11      12.267  12.064  -0.628  1.00  0.00           H  
ATOM    177  N   ILE A  12      16.154   9.941  -1.942  1.00  0.00           N  
ATOM    178  CA  ILE A  12      17.530   9.489  -2.214  1.00  0.00           C  
ATOM    179  C   ILE A  12      18.605  10.596  -2.122  1.00  0.00           C  
ATOM    180  O   ILE A  12      19.804  10.341  -2.221  1.00  0.00           O  
ATOM    181  CB  ILE A  12      17.522   8.838  -3.606  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      16.566   7.629  -3.720  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      18.903   8.461  -4.169  1.00  0.00           C  
ATOM    184  CD1 ILE A  12      17.065   6.377  -2.985  1.00  0.00           C  
ATOM    185  H   ILE A  12      15.540  10.038  -2.738  1.00  0.00           H  
ATOM    186  HA  ILE A  12      17.804   8.735  -1.510  1.00  0.00           H  
ATOM    187  HB  ILE A  12      17.136   9.642  -4.215  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      15.579   7.890  -3.340  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      16.449   7.377  -4.775  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      19.468   7.893  -3.430  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      18.785   7.861  -5.072  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      19.461   9.356  -4.445  1.00  0.00           H  
ATOM    193 HD11 ILE A  12      17.209   6.580  -1.924  1.00  0.00           H  
ATOM    194 HD12 ILE A  12      16.330   5.578  -3.092  1.00  0.00           H  
ATOM    195 HD13 ILE A  12      18.007   6.029  -3.410  1.00  0.00           H  
ATOM    196  N   HIS A  13      18.190  11.846  -1.943  1.00  0.00           N  
ATOM    197  CA  HIS A  13      18.971  13.056  -2.049  1.00  0.00           C  
ATOM    198  C   HIS A  13      20.247  13.115  -1.195  1.00  0.00           C  
ATOM    199  O   HIS A  13      21.276  12.515  -1.529  1.00  0.00           O  
ATOM    200  CB  HIS A  13      17.975  14.221  -1.871  1.00  0.00           C  
ATOM    201  CG  HIS A  13      17.111  14.293  -0.619  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      16.442  15.461  -0.279  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      16.752  13.388   0.360  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      15.730  15.219   0.833  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      15.871  13.967   1.265  1.00  0.00           N  
ATOM    206  H   HIS A  13      17.217  12.008  -1.787  1.00  0.00           H  
ATOM    207  HA  HIS A  13      19.346  13.093  -3.060  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      18.512  15.153  -1.992  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      17.274  14.138  -2.692  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      16.475  16.338  -0.777  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      17.080  12.363   0.441  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      15.105  15.954   1.320  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      15.428  13.528   2.084  1.00  0.00           H  
ATOM    214  N   ILE A  14      20.158  13.850  -0.093  1.00  0.00           N  
ATOM    215  CA  ILE A  14      21.173  13.937   0.968  1.00  0.00           C  
ATOM    216  C   ILE A  14      22.590  14.193   0.397  1.00  0.00           C  
ATOM    217  O   ILE A  14      22.766  15.082  -0.433  1.00  0.00           O  
ATOM    218  CB  ILE A  14      21.031  12.722   1.926  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      19.526  12.413   2.074  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      21.671  12.954   3.312  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      19.203  11.440   3.182  1.00  0.00           C  
ATOM    222  H   ILE A  14      19.207  14.140   0.086  1.00  0.00           H  
ATOM    223  HA  ILE A  14      20.927  14.827   1.550  1.00  0.00           H  
ATOM    224  HB  ILE A  14      21.508  11.842   1.487  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      18.957  13.328   2.252  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      19.180  11.940   1.154  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      22.701  13.292   3.240  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      21.101  13.692   3.876  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      21.681  12.020   3.879  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      19.955  10.655   3.146  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      19.232  11.956   4.137  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      18.202  11.044   2.997  1.00  0.00           H  
ATOM    233  N   GLY A  15      23.610  13.451   0.843  1.00  0.00           N  
ATOM    234  CA  GLY A  15      25.005  13.650   0.443  1.00  0.00           C  
ATOM    235  C   GLY A  15      25.987  13.267   1.557  1.00  0.00           C  
ATOM    236  O   GLY A  15      26.713  12.292   1.392  1.00  0.00           O  
ATOM    237  H   GLY A  15      23.397  12.689   1.468  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      25.186  13.005  -0.417  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      25.195  14.678   0.144  1.00  0.00           H  
ATOM    240  N   PRO A  16      25.995  13.964   2.712  1.00  0.00           N  
ATOM    241  CA  PRO A  16      26.739  13.515   3.892  1.00  0.00           C  
ATOM    242  C   PRO A  16      26.306  12.103   4.315  1.00  0.00           C  
ATOM    243  O   PRO A  16      27.096  11.163   4.346  1.00  0.00           O  
ATOM    244  CB  PRO A  16      26.521  14.595   4.963  1.00  0.00           C  
ATOM    245  CG  PRO A  16      25.232  15.298   4.529  1.00  0.00           C  
ATOM    246  CD  PRO A  16      25.268  15.193   3.002  1.00  0.00           C  
ATOM    247  HA  PRO A  16      27.790  13.453   3.658  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      26.456  14.194   5.977  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      27.343  15.313   4.916  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      24.366  14.763   4.922  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      25.196  16.336   4.868  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      24.253  15.211   2.607  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      25.827  16.037   2.591  1.00  0.00           H  
ATOM    254  N   GLY A  17      25.001  11.935   4.513  1.00  0.00           N  
ATOM    255  CA  GLY A  17      24.343  10.649   4.772  1.00  0.00           C  
ATOM    256  C   GLY A  17      24.177   9.755   3.535  1.00  0.00           C  
ATOM    257  O   GLY A  17      23.130   9.138   3.334  1.00  0.00           O  
ATOM    258  H   GLY A  17      24.475  12.780   4.400  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      24.959  10.085   5.459  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      23.372  10.826   5.233  1.00  0.00           H  
ATOM    261  N   ARG A  18      25.227   9.669   2.706  1.00  0.00           N  
ATOM    262  CA  ARG A  18      25.238   9.064   1.380  1.00  0.00           C  
ATOM    263  C   ARG A  18      24.648   7.653   1.247  1.00  0.00           C  
ATOM    264  O   ARG A  18      24.155   7.309   0.166  1.00  0.00           O  
ATOM    265  CB  ARG A  18      26.690   9.053   0.859  1.00  0.00           C  
ATOM    266  CG  ARG A  18      26.790   8.852  -0.661  1.00  0.00           C  
ATOM    267  CD  ARG A  18      25.967   9.912  -1.400  1.00  0.00           C  
ATOM    268  NE  ARG A  18      24.551   9.507  -1.532  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      23.520  10.304  -1.754  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      23.682  11.536  -2.164  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      22.307   9.868  -1.525  1.00  0.00           N  
ATOM    272  H   ARG A  18      26.038  10.235   2.922  1.00  0.00           H  
ATOM    273  HA  ARG A  18      24.589   9.736   0.824  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      27.191   9.989   1.096  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      27.256   8.264   1.360  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      27.840   8.972  -0.937  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      26.490   7.843  -0.954  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      26.055  10.845  -0.833  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      26.399  10.058  -2.386  1.00  0.00           H  
ATOM    280  HE  ARG A  18      24.269   8.601  -1.152  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      24.622  11.826  -2.357  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      22.900  12.185  -2.128  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      22.162   8.911  -1.175  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      21.498  10.483  -1.696  1.00  0.00           H  
ATOM    285  N   ALA A  19      24.754   6.871   2.328  1.00  0.00           N  
ATOM    286  CA  ALA A  19      24.226   5.521   2.508  1.00  0.00           C  
ATOM    287  C   ALA A  19      23.439   5.363   3.826  1.00  0.00           C  
ATOM    288  O   ALA A  19      23.420   4.289   4.423  1.00  0.00           O  
ATOM    289  CB  ALA A  19      25.366   4.504   2.352  1.00  0.00           C  
ATOM    290  H   ALA A  19      25.162   7.314   3.137  1.00  0.00           H  
ATOM    291  HA  ALA A  19      23.496   5.315   1.737  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      25.847   4.632   1.381  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      26.107   4.641   3.141  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      24.971   3.488   2.407  1.00  0.00           H  
ATOM    295  N   PHE A  20      22.753   6.428   4.266  1.00  0.00           N  
ATOM    296  CA  PHE A  20      21.784   6.390   5.354  1.00  0.00           C  
ATOM    297  C   PHE A  20      20.614   7.346   5.089  1.00  0.00           C  
ATOM    298  O   PHE A  20      20.037   7.921   6.009  1.00  0.00           O  
ATOM    299  CB  PHE A  20      22.449   6.531   6.726  1.00  0.00           C  
ATOM    300  CG  PHE A  20      23.380   7.703   6.928  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      22.875   8.904   7.473  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      24.775   7.492   6.850  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      23.763   9.872   7.983  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      25.663   8.453   7.369  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      25.152   9.637   7.938  1.00  0.00           C  
ATOM    306  H   PHE A  20      22.803   7.311   3.767  1.00  0.00           H  
ATOM    307  HA  PHE A  20      21.326   5.406   5.373  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      21.668   6.575   7.486  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      23.013   5.616   6.901  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      21.808   9.063   7.546  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      25.163   6.568   6.445  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      23.379  10.783   8.422  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      26.731   8.284   7.334  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      25.833  10.374   8.340  1.00  0.00           H  
ATOM    315  N   TYR A  21      20.153   7.374   3.831  1.00  0.00           N  
ATOM    316  CA  TYR A  21      18.903   8.019   3.384  1.00  0.00           C  
ATOM    317  C   TYR A  21      17.630   7.306   3.889  1.00  0.00           C  
ATOM    318  O   TYR A  21      16.569   7.391   3.277  1.00  0.00           O  
ATOM    319  CB  TYR A  21      18.859   8.205   1.848  1.00  0.00           C  
ATOM    320  CG  TYR A  21      19.620   7.224   0.982  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      19.770   5.870   1.355  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      20.328   7.723  -0.129  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      20.817   5.112   0.795  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      21.318   6.940  -0.740  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      21.635   5.691  -0.190  1.00  0.00           C  
ATOM    326  OH  TYR A  21      22.761   5.057  -0.603  1.00  0.00           O  
ATOM    327  H   TYR A  21      20.722   6.904   3.112  1.00  0.00           H  
ATOM    328  HA  TYR A  21      18.831   8.990   3.867  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      17.850   8.306   1.455  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      19.339   9.169   1.668  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      19.168   5.456   2.147  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      20.161   8.734  -0.453  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      21.030   4.114   1.148  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      21.869   7.307  -1.591  1.00  0.00           H  
ATOM    335  HH  TYR A  21      23.458   5.718  -0.685  1.00  0.00           H  
ATOM    336  N   THR A  22      17.714   6.674   5.062  1.00  0.00           N  
ATOM    337  CA  THR A  22      16.577   6.170   5.839  1.00  0.00           C  
ATOM    338  C   THR A  22      15.917   4.896   5.278  1.00  0.00           C  
ATOM    339  O   THR A  22      15.432   4.873   4.149  1.00  0.00           O  
ATOM    340  CB  THR A  22      15.552   7.299   6.114  1.00  0.00           C  
ATOM    341  OG1 THR A  22      14.556   7.346   5.123  1.00  0.00           O  
ATOM    342  CG2 THR A  22      16.180   8.707   6.175  1.00  0.00           C  
ATOM    343  H   THR A  22      18.617   6.742   5.516  1.00  0.00           H  
ATOM    344  HA  THR A  22      16.985   5.903   6.809  1.00  0.00           H  
ATOM    345  HB  THR A  22      15.068   7.067   7.063  1.00  0.00           H  
ATOM    346  HG1 THR A  22      15.022   7.420   4.278  1.00  0.00           H  
ATOM    347 HG21 THR A  22      17.114   8.689   6.737  1.00  0.00           H  
ATOM    348 HG22 THR A  22      16.396   9.097   5.177  1.00  0.00           H  
ATOM    349 HG23 THR A  22      15.485   9.405   6.634  1.00  0.00           H  
ATOM    350  N   THR A  23      15.807   3.844   6.102  1.00  0.00           N  
ATOM    351  CA  THR A  23      15.234   2.526   5.754  1.00  0.00           C  
ATOM    352  C   THR A  23      13.850   2.683   5.122  1.00  0.00           C  
ATOM    353  O   THR A  23      13.613   2.263   3.987  1.00  0.00           O  
ATOM    354  CB  THR A  23      15.113   1.668   7.022  1.00  0.00           C  
ATOM    355  OG1 THR A  23      14.595   2.437   8.092  1.00  0.00           O  
ATOM    356  CG2 THR A  23      16.491   1.107   7.391  1.00  0.00           C  
ATOM    357  H   THR A  23      16.144   3.947   7.048  1.00  0.00           H  
ATOM    358  HA  THR A  23      15.882   1.997   5.063  1.00  0.00           H  
ATOM    359  HB  THR A  23      14.412   0.853   6.838  1.00  0.00           H  
ATOM    360  HG1 THR A  23      14.643   1.916   8.900  1.00  0.00           H  
ATOM    361 HG21 THR A  23      17.196   1.920   7.565  1.00  0.00           H  
ATOM    362 HG22 THR A  23      16.423   0.489   8.285  1.00  0.00           H  
ATOM    363 HG23 THR A  23      16.870   0.493   6.571  1.00  0.00           H  
ATOM    364  N   GLY A  24      12.966   3.358   5.854  1.00  0.00           N  
ATOM    365  CA  GLY A  24      11.672   3.864   5.383  1.00  0.00           C  
ATOM    366  C   GLY A  24      11.664   4.350   3.914  1.00  0.00           C  
ATOM    367  O   GLY A  24      10.624   4.255   3.263  1.00  0.00           O  
ATOM    368  H   GLY A  24      13.248   3.459   6.825  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      10.927   3.075   5.500  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      11.382   4.704   6.014  1.00  0.00           H  
ATOM    371  N   GLU A  25      12.765   4.949   3.419  1.00  0.00           N  
ATOM    372  CA  GLU A  25      13.036   5.238   2.001  1.00  0.00           C  
ATOM    373  C   GLU A  25      13.554   4.028   1.209  1.00  0.00           C  
ATOM    374  O   GLU A  25      12.889   3.525   0.309  1.00  0.00           O  
ATOM    375  CB  GLU A  25      14.018   6.407   1.882  1.00  0.00           C  
ATOM    376  CG  GLU A  25      13.819   7.258   0.615  1.00  0.00           C  
ATOM    377  CD  GLU A  25      14.185   6.559  -0.694  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      15.033   5.680  -0.726  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      13.536   6.979  -1.805  1.00  0.00           O  
ATOM    380  H   GLU A  25      13.486   5.232   4.098  1.00  0.00           H  
ATOM    381  HA  GLU A  25      12.100   5.555   1.541  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      13.861   7.011   2.757  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      15.054   6.076   1.926  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      12.786   7.602   0.567  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      14.474   8.119   0.707  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      13.903   6.445  -2.512  1.00  0.00           H  
ATOM    387  N   ILE A  26      14.794   3.621   1.518  1.00  0.00           N  
ATOM    388  CA  ILE A  26      15.603   2.648   0.774  1.00  0.00           C  
ATOM    389  C   ILE A  26      14.886   1.295   0.687  1.00  0.00           C  
ATOM    390  O   ILE A  26      14.568   0.797  -0.389  1.00  0.00           O  
ATOM    391  CB  ILE A  26      17.034   2.485   1.381  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      17.294   3.257   2.681  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      18.109   2.836   0.351  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      18.583   2.922   3.440  1.00  0.00           C  
ATOM    395  H   ILE A  26      15.230   4.092   2.300  1.00  0.00           H  
ATOM    396  HA  ILE A  26      15.692   3.040  -0.239  1.00  0.00           H  
ATOM    397  HB  ILE A  26      17.166   1.444   1.661  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      17.247   4.329   2.493  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      16.491   2.957   3.337  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      17.947   2.257  -0.557  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      18.056   3.901   0.124  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      19.095   2.595   0.745  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      18.623   1.855   3.658  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      19.465   3.212   2.874  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      18.587   3.471   4.385  1.00  0.00           H  
ATOM    406  N   ILE A  27      14.570   0.746   1.862  1.00  0.00           N  
ATOM    407  CA  ILE A  27      13.736  -0.453   2.032  1.00  0.00           C  
ATOM    408  C   ILE A  27      12.311  -0.107   1.587  1.00  0.00           C  
ATOM    409  O   ILE A  27      11.692  -0.877   0.849  1.00  0.00           O  
ATOM    410  CB  ILE A  27      13.805  -0.993   3.476  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      15.118  -1.750   3.767  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      12.637  -1.938   3.815  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      16.382  -0.951   3.441  1.00  0.00           C  
ATOM    414  H   ILE A  27      14.624   1.416   2.624  1.00  0.00           H  
ATOM    415  HA  ILE A  27      14.105  -1.249   1.389  1.00  0.00           H  
ATOM    416  HB  ILE A  27      13.733  -0.146   4.147  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      15.144  -2.003   4.829  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      15.140  -2.680   3.196  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      12.586  -2.751   3.089  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      12.773  -2.362   4.810  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      11.693  -1.393   3.815  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      16.321   0.043   3.881  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      17.251  -1.469   3.845  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      16.504  -0.869   2.360  1.00  0.00           H  
ATOM    425  N   GLY A  28      11.842   1.091   1.990  1.00  0.00           N  
ATOM    426  CA  GLY A  28      10.625   1.741   1.508  1.00  0.00           C  
ATOM    427  C   GLY A  28      10.268   1.366   0.071  1.00  0.00           C  
ATOM    428  O   GLY A  28       9.205   0.781  -0.147  1.00  0.00           O  
ATOM    429  H   GLY A  28      12.451   1.648   2.588  1.00  0.00           H  
ATOM    430  HA2 GLY A  28       9.813   1.553   2.199  1.00  0.00           H  
ATOM    431  HA3 GLY A  28      10.790   2.811   1.476  1.00  0.00           H  
ATOM    432  N   ASP A  29      11.223   1.662  -0.825  1.00  0.00           N  
ATOM    433  CA  ASP A  29      11.326   1.405  -2.253  1.00  0.00           C  
ATOM    434  C   ASP A  29      11.637  -0.051  -2.610  1.00  0.00           C  
ATOM    435  O   ASP A  29      10.896  -0.696  -3.351  1.00  0.00           O  
ATOM    436  CB  ASP A  29      12.404   2.351  -2.838  1.00  0.00           C  
ATOM    437  CG  ASP A  29      12.061   2.831  -4.243  1.00  0.00           C  
ATOM    438  OD1 ASP A  29      11.690   2.029  -5.088  1.00  0.00           O  
ATOM    439  OD2 ASP A  29      12.127   4.167  -4.454  1.00  0.00           O  
ATOM    440  H   ASP A  29      12.031   2.163  -0.429  1.00  0.00           H  
ATOM    441  HA  ASP A  29      10.358   1.621  -2.662  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      12.540   3.215  -2.195  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      13.379   1.865  -2.886  1.00  0.00           H  
ATOM    444  HD2 ASP A  29      11.829   4.285  -5.363  1.00  0.00           H  
ATOM    445  N   ILE A  30      12.753  -0.565  -2.089  1.00  0.00           N  
ATOM    446  CA  ILE A  30      13.269  -1.890  -2.457  1.00  0.00           C  
ATOM    447  C   ILE A  30      12.194  -2.992  -2.343  1.00  0.00           C  
ATOM    448  O   ILE A  30      12.073  -3.837  -3.228  1.00  0.00           O  
ATOM    449  CB  ILE A  30      14.550  -2.165  -1.646  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      15.742  -1.407  -2.273  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      14.877  -3.663  -1.505  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      16.972  -1.334  -1.357  1.00  0.00           C  
ATOM    453  H   ILE A  30      13.280   0.006  -1.422  1.00  0.00           H  
ATOM    454  HA  ILE A  30      13.541  -1.843  -3.511  1.00  0.00           H  
ATOM    455  HB  ILE A  30      14.358  -1.759  -0.656  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      16.025  -1.884  -3.212  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      15.441  -0.383  -2.500  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      14.992  -4.117  -2.490  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      15.796  -3.807  -0.938  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      14.081  -4.170  -0.961  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      16.694  -0.938  -0.380  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      17.423  -2.317  -1.231  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      17.715  -0.672  -1.804  1.00  0.00           H  
ATOM    464  N   ARG A  31      11.350  -2.949  -1.303  1.00  0.00           N  
ATOM    465  CA  ARG A  31      10.208  -3.857  -1.176  1.00  0.00           C  
ATOM    466  C   ARG A  31       9.157  -3.705  -2.304  1.00  0.00           C  
ATOM    467  O   ARG A  31       8.634  -4.695  -2.812  1.00  0.00           O  
ATOM    468  CB  ARG A  31       9.624  -3.787   0.236  1.00  0.00           C  
ATOM    469  CG  ARG A  31       8.923  -2.454   0.464  1.00  0.00           C  
ATOM    470  CD  ARG A  31       8.953  -2.091   1.943  1.00  0.00           C  
ATOM    471  NE  ARG A  31       8.439  -0.726   2.059  1.00  0.00           N  
ATOM    472  CZ  ARG A  31       7.948  -0.131   3.135  1.00  0.00           C  
ATOM    473  NH1 ARG A  31       7.943  -0.774   4.279  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       7.473   1.095   3.067  1.00  0.00           N  
ATOM    475  H   ARG A  31      11.456  -2.202  -0.625  1.00  0.00           H  
ATOM    476  HA  ARG A  31      10.612  -4.847  -1.236  1.00  0.00           H  
ATOM    477  HB2 ARG A  31       8.913  -4.601   0.394  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      10.443  -3.915   0.947  1.00  0.00           H  
ATOM    479  HG2 ARG A  31       9.443  -1.680  -0.098  1.00  0.00           H  
ATOM    480  HG3 ARG A  31       7.894  -2.508   0.102  1.00  0.00           H  
ATOM    481  HD2 ARG A  31       8.360  -2.819   2.498  1.00  0.00           H  
ATOM    482  HD3 ARG A  31       9.983  -2.114   2.310  1.00  0.00           H  
ATOM    483  HE  ARG A  31       8.518  -0.184   1.196  1.00  0.00           H  
ATOM    484 HH11 ARG A  31       8.349  -1.693   4.222  1.00  0.00           H  
ATOM    485 HH12 ARG A  31       7.567  -0.435   5.144  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       7.481   1.602   2.170  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       7.094   1.548   3.910  1.00  0.00           H  
ATOM    488  N   GLN A  32       8.883  -2.470  -2.751  1.00  0.00           N  
ATOM    489  CA  GLN A  32       8.027  -2.164  -3.904  1.00  0.00           C  
ATOM    490  C   GLN A  32       8.527  -2.798  -5.213  1.00  0.00           C  
ATOM    491  O   GLN A  32       7.733  -3.235  -6.044  1.00  0.00           O  
ATOM    492  CB  GLN A  32       7.699  -0.656  -4.039  1.00  0.00           C  
ATOM    493  CG  GLN A  32       7.734   0.042  -2.674  1.00  0.00           C  
ATOM    494  CD  GLN A  32       7.110   1.429  -2.586  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       7.786   2.435  -2.422  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       5.795   1.520  -2.578  1.00  0.00           N  
ATOM    497  H   GLN A  32       9.464  -1.718  -2.418  1.00  0.00           H  
ATOM    498  HA  GLN A  32       7.088  -2.629  -3.654  1.00  0.00           H  
ATOM    499  HB2 GLN A  32       8.437  -0.171  -4.683  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       6.717  -0.543  -4.502  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       7.223  -0.592  -1.956  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       8.766   0.127  -2.371  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       5.165   0.742  -2.731  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       5.436   2.389  -2.209  1.00  0.00           H  
ATOM    505  N   ALA A  33       9.848  -2.936  -5.361  1.00  0.00           N  
ATOM    506  CA  ALA A  33      10.455  -3.680  -6.464  1.00  0.00           C  
ATOM    507  C   ALA A  33      10.359  -5.215  -6.359  1.00  0.00           C  
ATOM    508  O   ALA A  33      10.707  -5.904  -7.317  1.00  0.00           O  
ATOM    509  CB  ALA A  33      11.906  -3.235  -6.618  1.00  0.00           C  
ATOM    510  H   ALA A  33      10.451  -2.535  -4.650  1.00  0.00           H  
ATOM    511  HA  ALA A  33       9.929  -3.415  -7.376  1.00  0.00           H  
ATOM    512  HB1 ALA A  33      11.944  -2.151  -6.723  1.00  0.00           H  
ATOM    513  HB2 ALA A  33      12.478  -3.544  -5.744  1.00  0.00           H  
ATOM    514  HB3 ALA A  33      12.329  -3.701  -7.509  1.00  0.00           H  
ATOM    515  N   HIS A  34       9.843  -5.772  -5.253  1.00  0.00           N  
ATOM    516  CA  HIS A  34       9.677  -7.214  -5.057  1.00  0.00           C  
ATOM    517  C   HIS A  34       8.268  -7.719  -5.442  1.00  0.00           C  
ATOM    518  O   HIS A  34       7.855  -8.812  -5.064  1.00  0.00           O  
ATOM    519  CB  HIS A  34      10.111  -7.598  -3.631  1.00  0.00           C  
ATOM    520  CG  HIS A  34      11.546  -7.232  -3.315  1.00  0.00           C  
ATOM    521  ND1 HIS A  34      12.009  -7.087  -2.017  1.00  0.00           N  
ATOM    522  CD2 HIS A  34      12.639  -6.979  -4.114  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      13.308  -6.753  -2.090  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      13.758  -6.689  -3.341  1.00  0.00           N  
ATOM    525  H   HIS A  34       9.465  -5.179  -4.531  1.00  0.00           H  
ATOM    526  HA  HIS A  34      10.360  -7.708  -5.727  1.00  0.00           H  
ATOM    527  HB2 HIS A  34       9.448  -7.124  -2.906  1.00  0.00           H  
ATOM    528  HB3 HIS A  34      10.021  -8.679  -3.510  1.00  0.00           H  
ATOM    529  HD1 HIS A  34      11.468  -7.203  -1.174  1.00  0.00           H  
ATOM    530  HD2 HIS A  34      12.638  -7.005  -5.194  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      13.928  -6.561  -1.230  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      14.713  -6.474  -3.662  1.00  0.00           H  
ATOM    533  N   CYS A  35       7.536  -6.912  -6.221  1.00  0.00           N  
ATOM    534  CA  CYS A  35       6.126  -7.058  -6.551  1.00  0.00           C  
ATOM    535  C   CYS A  35       5.851  -7.989  -7.751  1.00  0.00           C  
ATOM    536  O   CYS A  35       4.795  -8.613  -7.802  1.00  0.00           O  
ATOM    537  CB  CYS A  35       5.572  -5.640  -6.751  1.00  0.00           C  
ATOM    538  SG  CYS A  35       3.764  -5.548  -6.652  1.00  0.00           S  
ATOM    539  OXT CYS A  35       6.814  -8.051  -8.714  1.00  0.00           O  
ATOM    540  H   CYS A  35       7.932  -6.009  -6.418  1.00  0.00           H  
ATOM    541  HA  CYS A  35       5.638  -7.477  -5.673  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       5.943  -5.048  -5.920  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       5.962  -5.180  -7.662  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       5.091  -6.580  -4.506  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.147  -5.312  -3.791  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.793  -4.856  -3.204  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.717  -5.365  -3.517  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.777  -4.204  -4.658  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.120  -3.788  -6.310  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.406  -6.603  -5.249  1.00  0.00           H  
ATOM      8  H2  CYS A   1       5.995  -6.939  -4.777  1.00  0.00           H  
ATOM      9  HA  CYS A   1       5.828  -5.456  -2.947  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       5.724  -3.264  -4.109  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       6.834  -4.422  -4.744  1.00  0.00           H  
ATOM     12  N   THR A   2       3.883  -3.842  -2.336  1.00  0.00           N  
ATOM     13  CA  THR A   2       2.744  -3.078  -1.795  1.00  0.00           C  
ATOM     14  C   THR A   2       2.322  -1.949  -2.753  1.00  0.00           C  
ATOM     15  O   THR A   2       2.473  -2.043  -3.970  1.00  0.00           O  
ATOM     16  CB  THR A   2       3.105  -2.555  -0.380  1.00  0.00           C  
ATOM     17  OG1 THR A   2       1.972  -1.987   0.248  1.00  0.00           O  
ATOM     18  CG2 THR A   2       4.225  -1.498  -0.347  1.00  0.00           C  
ATOM     19  H   THR A   2       4.824  -3.497  -2.197  1.00  0.00           H  
ATOM     20  HA  THR A   2       1.861  -3.712  -1.700  1.00  0.00           H  
ATOM     21  HB  THR A   2       3.412  -3.413   0.218  1.00  0.00           H  
ATOM     22  HG1 THR A   2       2.185  -1.795   1.167  1.00  0.00           H  
ATOM     23 HG21 THR A   2       5.114  -1.853  -0.864  1.00  0.00           H  
ATOM     24 HG22 THR A   2       3.916  -0.562  -0.809  1.00  0.00           H  
ATOM     25 HG23 THR A   2       4.484  -1.269   0.687  1.00  0.00           H  
ATOM     26  N   ARG A   3       1.818  -0.855  -2.188  1.00  0.00           N  
ATOM     27  CA  ARG A   3       1.578   0.424  -2.826  1.00  0.00           C  
ATOM     28  C   ARG A   3       2.764   1.332  -2.412  1.00  0.00           C  
ATOM     29  O   ARG A   3       2.687   1.986  -1.370  1.00  0.00           O  
ATOM     30  CB  ARG A   3       0.183   0.890  -2.361  1.00  0.00           C  
ATOM     31  CG  ARG A   3      -0.348   2.144  -3.070  1.00  0.00           C  
ATOM     32  CD  ARG A   3       0.292   3.417  -2.511  1.00  0.00           C  
ATOM     33  NE  ARG A   3      -0.267   4.639  -3.125  1.00  0.00           N  
ATOM     34  CZ  ARG A   3      -0.721   5.718  -2.521  1.00  0.00           C  
ATOM     35  NH1 ARG A   3      -1.050   5.704  -1.257  1.00  0.00           N  
ATOM     36  NH2 ARG A   3      -0.805   6.850  -3.178  1.00  0.00           N  
ATOM     37  H   ARG A   3       1.696  -0.894  -1.181  1.00  0.00           H  
ATOM     38  HA  ARG A   3       1.532   0.323  -3.911  1.00  0.00           H  
ATOM     39  HB2 ARG A   3      -0.522   0.085  -2.585  1.00  0.00           H  
ATOM     40  HB3 ARG A   3       0.171   1.039  -1.279  1.00  0.00           H  
ATOM     41  HG2 ARG A   3      -0.191   2.048  -4.145  1.00  0.00           H  
ATOM     42  HG3 ARG A   3      -1.423   2.188  -2.885  1.00  0.00           H  
ATOM     43  HD2 ARG A   3       0.209   3.388  -1.423  1.00  0.00           H  
ATOM     44  HD3 ARG A   3       1.353   3.424  -2.746  1.00  0.00           H  
ATOM     45  HE  ARG A   3       0.045   4.879  -4.066  1.00  0.00           H  
ATOM     46 HH11 ARG A   3      -1.119   4.771  -0.895  1.00  0.00           H  
ATOM     47 HH12 ARG A   3      -0.577   6.397  -0.679  1.00  0.00           H  
ATOM     48 HH21 ARG A   3      -0.516   6.895  -4.165  1.00  0.00           H  
ATOM     49 HH22 ARG A   3      -1.160   7.694  -2.706  1.00  0.00           H  
ATOM     50  N   PRO A   4       3.897   1.325  -3.155  1.00  0.00           N  
ATOM     51  CA  PRO A   4       5.066   2.155  -2.857  1.00  0.00           C  
ATOM     52  C   PRO A   4       4.758   3.621  -3.204  1.00  0.00           C  
ATOM     53  O   PRO A   4       4.129   4.297  -2.402  1.00  0.00           O  
ATOM     54  CB  PRO A   4       6.223   1.529  -3.652  1.00  0.00           C  
ATOM     55  CG  PRO A   4       5.513   0.920  -4.861  1.00  0.00           C  
ATOM     56  CD  PRO A   4       4.204   0.421  -4.257  1.00  0.00           C  
ATOM     57  HA  PRO A   4       5.311   2.107  -1.793  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       7.012   2.234  -3.922  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       6.660   0.722  -3.059  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       5.310   1.674  -5.623  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       6.077   0.101  -5.304  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       3.428   0.371  -5.023  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       4.400  -0.572  -3.852  1.00  0.00           H  
ATOM     64  N   ASN A   5       5.178   4.133  -4.371  1.00  0.00           N  
ATOM     65  CA  ASN A   5       4.774   5.428  -4.939  1.00  0.00           C  
ATOM     66  C   ASN A   5       4.485   6.540  -3.901  1.00  0.00           C  
ATOM     67  O   ASN A   5       5.428   7.091  -3.334  1.00  0.00           O  
ATOM     68  CB  ASN A   5       3.668   5.239  -5.997  1.00  0.00           C  
ATOM     69  CG  ASN A   5       2.422   4.547  -5.444  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       1.432   5.189  -5.109  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       2.449   3.243  -5.247  1.00  0.00           N  
ATOM     72  H   ASN A   5       5.737   3.541  -4.962  1.00  0.00           H  
ATOM     73  HA  ASN A   5       5.645   5.794  -5.488  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       3.400   6.225  -6.388  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       4.072   4.662  -6.829  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       3.259   2.700  -5.497  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       1.687   2.861  -4.719  1.00  0.00           H  
ATOM     78  N   ASN A   6       3.208   6.896  -3.642  1.00  0.00           N  
ATOM     79  CA  ASN A   6       2.888   8.092  -2.848  1.00  0.00           C  
ATOM     80  C   ASN A   6       3.676   9.268  -3.475  1.00  0.00           C  
ATOM     81  O   ASN A   6       3.558   9.491  -4.680  1.00  0.00           O  
ATOM     82  CB  ASN A   6       3.105   7.804  -1.347  1.00  0.00           C  
ATOM     83  CG  ASN A   6       2.084   6.813  -0.777  1.00  0.00           C  
ATOM     84  OD1 ASN A   6       0.983   7.185  -0.378  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       2.406   5.532  -0.725  1.00  0.00           N  
ATOM     86  H   ASN A   6       2.457   6.393  -4.091  1.00  0.00           H  
ATOM     87  HA  ASN A   6       1.842   8.351  -2.991  1.00  0.00           H  
ATOM     88  HB2 ASN A   6       4.110   7.419  -1.172  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       2.982   8.729  -0.789  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       3.266   5.214  -1.160  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       1.788   4.847  -0.327  1.00  0.00           H  
ATOM     92  N   ASN A   7       4.419  10.053  -2.688  1.00  0.00           N  
ATOM     93  CA  ASN A   7       5.424  10.941  -3.249  1.00  0.00           C  
ATOM     94  C   ASN A   7       6.689  10.049  -3.177  1.00  0.00           C  
ATOM     95  O   ASN A   7       7.189   9.600  -4.200  1.00  0.00           O  
ATOM     96  CB  ASN A   7       5.447  12.305  -2.504  1.00  0.00           C  
ATOM     97  CG  ASN A   7       6.794  12.651  -1.878  1.00  0.00           C  
ATOM     98  OD1 ASN A   7       7.717  13.107  -2.534  1.00  0.00           O  
ATOM     99  ND2 ASN A   7       6.975  12.339  -0.609  1.00  0.00           N  
ATOM    100  H   ASN A   7       4.654   9.718  -1.772  1.00  0.00           H  
ATOM    101  HA  ASN A   7       5.240  11.160  -4.305  1.00  0.00           H  
ATOM    102  HB2 ASN A   7       5.212  13.095  -3.219  1.00  0.00           H  
ATOM    103  HB3 ASN A   7       4.674  12.343  -1.734  1.00  0.00           H  
ATOM    104 HD21 ASN A   7       6.219  12.071  -0.001  1.00  0.00           H  
ATOM    105 HD22 ASN A   7       7.922  12.441  -0.300  1.00  0.00           H  
ATOM    106  N   THR A   8       7.145   9.746  -1.947  1.00  0.00           N  
ATOM    107  CA  THR A   8       8.330   9.002  -1.486  1.00  0.00           C  
ATOM    108  C   THR A   8       9.690   9.426  -2.063  1.00  0.00           C  
ATOM    109  O   THR A   8      10.703   9.294  -1.376  1.00  0.00           O  
ATOM    110  CB  THR A   8       8.141   7.476  -1.522  1.00  0.00           C  
ATOM    111  OG1 THR A   8       8.993   6.907  -0.539  1.00  0.00           O  
ATOM    112  CG2 THR A   8       8.485   6.833  -2.867  1.00  0.00           C  
ATOM    113  H   THR A   8       6.599  10.135  -1.199  1.00  0.00           H  
ATOM    114  HA  THR A   8       8.380   9.265  -0.429  1.00  0.00           H  
ATOM    115  HB  THR A   8       7.104   7.237  -1.265  1.00  0.00           H  
ATOM    116  HG1 THR A   8       8.892   5.949  -0.590  1.00  0.00           H  
ATOM    117 HG21 THR A   8       7.922   7.306  -3.668  1.00  0.00           H  
ATOM    118 HG22 THR A   8       9.550   6.928  -3.080  1.00  0.00           H  
ATOM    119 HG23 THR A   8       8.220   5.777  -2.840  1.00  0.00           H  
ATOM    120  N   ARG A   9       9.729   9.979  -3.279  1.00  0.00           N  
ATOM    121  CA  ARG A   9      10.914  10.620  -3.865  1.00  0.00           C  
ATOM    122  C   ARG A   9      11.274  11.921  -3.107  1.00  0.00           C  
ATOM    123  O   ARG A   9      11.037  13.037  -3.574  1.00  0.00           O  
ATOM    124  CB  ARG A   9      10.800  10.793  -5.401  1.00  0.00           C  
ATOM    125  CG  ARG A   9       9.416  10.884  -6.075  1.00  0.00           C  
ATOM    126  CD  ARG A   9       8.509  12.008  -5.564  1.00  0.00           C  
ATOM    127  NE  ARG A   9       9.212  13.304  -5.526  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       9.310  14.232  -6.458  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       8.716  14.063  -7.615  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      10.017  15.314  -6.211  1.00  0.00           N  
ATOM    131  H   ARG A   9       8.834  10.021  -3.754  1.00  0.00           H  
ATOM    132  HA  ARG A   9      11.766   9.949  -3.716  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      11.396  11.653  -5.711  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      11.269   9.914  -5.844  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       9.580  11.038  -7.143  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       8.903   9.927  -5.971  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       7.585  12.025  -6.149  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       8.215  11.779  -4.547  1.00  0.00           H  
ATOM    139  HE  ARG A   9       9.786  13.507  -4.706  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       8.232  13.185  -7.691  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       8.729  14.717  -8.375  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      10.484  15.427  -5.300  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      10.103  16.048  -6.928  1.00  0.00           H  
ATOM    144  N   LYS A  10      11.849  11.734  -1.914  1.00  0.00           N  
ATOM    145  CA  LYS A  10      12.199  12.741  -0.904  1.00  0.00           C  
ATOM    146  C   LYS A  10      13.726  12.830  -0.668  1.00  0.00           C  
ATOM    147  O   LYS A  10      14.188  12.995   0.460  1.00  0.00           O  
ATOM    148  CB  LYS A  10      11.399  12.411   0.378  1.00  0.00           C  
ATOM    149  CG  LYS A  10      11.805  11.069   1.031  1.00  0.00           C  
ATOM    150  CD  LYS A  10      10.620  10.371   1.727  1.00  0.00           C  
ATOM    151  CE  LYS A  10      10.928   8.912   2.117  1.00  0.00           C  
ATOM    152  NZ  LYS A  10      10.966   7.988   0.955  1.00  0.00           N  
ATOM    153  H   LYS A  10      11.903  10.759  -1.637  1.00  0.00           H  
ATOM    154  HA  LYS A  10      11.879  13.729  -1.242  1.00  0.00           H  
ATOM    155  HB2 LYS A  10      11.522  13.214   1.108  1.00  0.00           H  
ATOM    156  HB3 LYS A  10      10.342  12.383   0.104  1.00  0.00           H  
ATOM    157  HG2 LYS A  10      12.201  10.406   0.271  1.00  0.00           H  
ATOM    158  HG3 LYS A  10      12.612  11.248   1.746  1.00  0.00           H  
ATOM    159  HD2 LYS A  10      10.377  10.941   2.628  1.00  0.00           H  
ATOM    160  HD3 LYS A  10       9.741  10.394   1.082  1.00  0.00           H  
ATOM    161  HE2 LYS A  10      11.886   8.879   2.644  1.00  0.00           H  
ATOM    162  HE3 LYS A  10      10.158   8.561   2.810  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10      10.052   7.995   0.480  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10      11.697   8.293   0.297  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10      11.176   7.033   1.281  1.00  0.00           H  
ATOM    166  N   SER A  11      14.532  12.797  -1.740  1.00  0.00           N  
ATOM    167  CA  SER A  11      16.008  12.741  -1.708  1.00  0.00           C  
ATOM    168  C   SER A  11      16.655  14.122  -1.570  1.00  0.00           C  
ATOM    169  O   SER A  11      17.709  14.411  -2.135  1.00  0.00           O  
ATOM    170  CB  SER A  11      16.544  11.938  -2.908  1.00  0.00           C  
ATOM    171  OG  SER A  11      17.962  11.885  -2.875  1.00  0.00           O  
ATOM    172  H   SER A  11      14.082  12.944  -2.621  1.00  0.00           H  
ATOM    173  HA  SER A  11      16.323  12.247  -0.795  1.00  0.00           H  
ATOM    174  HB2 SER A  11      16.149  10.920  -2.872  1.00  0.00           H  
ATOM    175  HB3 SER A  11      16.222  12.401  -3.844  1.00  0.00           H  
ATOM    176  HG  SER A  11      18.293  12.796  -2.838  1.00  0.00           H  
ATOM    177  N   ILE A  12      16.010  14.943  -0.748  1.00  0.00           N  
ATOM    178  CA  ILE A  12      16.451  16.276  -0.343  1.00  0.00           C  
ATOM    179  C   ILE A  12      17.212  16.310   1.000  1.00  0.00           C  
ATOM    180  O   ILE A  12      17.923  17.264   1.304  1.00  0.00           O  
ATOM    181  CB  ILE A  12      15.279  17.273  -0.391  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      14.105  16.867  -1.317  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      15.832  18.642  -0.800  1.00  0.00           C  
ATOM    184  CD1 ILE A  12      12.959  17.886  -1.347  1.00  0.00           C  
ATOM    185  H   ILE A  12      15.119  14.583  -0.431  1.00  0.00           H  
ATOM    186  HA  ILE A  12      17.181  16.601  -1.054  1.00  0.00           H  
ATOM    187  HB  ILE A  12      14.912  17.332   0.623  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      14.473  16.717  -2.334  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      13.673  15.931  -0.962  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      16.700  18.893  -0.192  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      16.133  18.604  -1.848  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      15.076  19.409  -0.657  1.00  0.00           H  
ATOM    193 HD11 ILE A  12      12.637  18.118  -0.331  1.00  0.00           H  
ATOM    194 HD12 ILE A  12      13.267  18.802  -1.850  1.00  0.00           H  
ATOM    195 HD13 ILE A  12      12.115  17.464  -1.895  1.00  0.00           H  
ATOM    196  N   HIS A  13      17.062  15.253   1.797  1.00  0.00           N  
ATOM    197  CA  HIS A  13      17.668  15.028   3.090  1.00  0.00           C  
ATOM    198  C   HIS A  13      19.130  14.565   2.982  1.00  0.00           C  
ATOM    199  O   HIS A  13      20.041  15.326   2.656  1.00  0.00           O  
ATOM    200  CB  HIS A  13      16.710  14.069   3.824  1.00  0.00           C  
ATOM    201  CG  HIS A  13      16.353  12.738   3.180  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      15.477  11.855   3.790  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      16.742  12.103   2.019  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      15.368  10.779   2.997  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      16.116  10.867   1.896  1.00  0.00           N  
ATOM    206  H   HIS A  13      16.447  14.520   1.497  1.00  0.00           H  
ATOM    207  HA  HIS A  13      17.712  15.936   3.682  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      17.109  13.879   4.808  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      15.775  14.608   3.939  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      15.002  11.993   4.670  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      17.445  12.501   1.302  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      14.732   9.941   3.228  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      16.209  10.180   1.134  1.00  0.00           H  
ATOM    214  N   ILE A  14      19.359  13.285   3.237  1.00  0.00           N  
ATOM    215  CA  ILE A  14      20.678  12.662   3.315  1.00  0.00           C  
ATOM    216  C   ILE A  14      21.176  12.297   1.898  1.00  0.00           C  
ATOM    217  O   ILE A  14      21.389  11.141   1.546  1.00  0.00           O  
ATOM    218  CB  ILE A  14      20.590  11.505   4.328  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      20.031  12.026   5.672  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      21.960  10.845   4.559  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      20.067  10.978   6.782  1.00  0.00           C  
ATOM    222  H   ILE A  14      18.544  12.743   3.471  1.00  0.00           H  
ATOM    223  HA  ILE A  14      21.395  13.377   3.726  1.00  0.00           H  
ATOM    224  HB  ILE A  14      19.877  10.785   3.929  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      20.596  12.900   6.001  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      18.988  12.318   5.547  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      22.424  10.570   3.620  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      22.626  11.529   5.087  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      21.843   9.932   5.139  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      19.696  10.029   6.399  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      21.089  10.854   7.138  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      19.440  11.314   7.608  1.00  0.00           H  
ATOM    233  N   GLY A  15      21.353  13.340   1.079  1.00  0.00           N  
ATOM    234  CA  GLY A  15      21.809  13.284  -0.315  1.00  0.00           C  
ATOM    235  C   GLY A  15      23.197  12.639  -0.500  1.00  0.00           C  
ATOM    236  O   GLY A  15      23.298  11.578  -1.116  1.00  0.00           O  
ATOM    237  H   GLY A  15      21.090  14.236   1.479  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      21.076  12.724  -0.899  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      21.840  14.299  -0.715  1.00  0.00           H  
ATOM    240  N   PRO A  16      24.281  13.251   0.027  1.00  0.00           N  
ATOM    241  CA  PRO A  16      25.631  12.681  -0.026  1.00  0.00           C  
ATOM    242  C   PRO A  16      25.719  11.295   0.623  1.00  0.00           C  
ATOM    243  O   PRO A  16      26.246  10.342   0.054  1.00  0.00           O  
ATOM    244  CB  PRO A  16      26.554  13.708   0.649  1.00  0.00           C  
ATOM    245  CG  PRO A  16      25.610  14.529   1.529  1.00  0.00           C  
ATOM    246  CD  PRO A  16      24.301  14.524   0.738  1.00  0.00           C  
ATOM    247  HA  PRO A  16      25.921  12.553  -1.058  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      27.357  13.248   1.230  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      26.985  14.357  -0.114  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      25.467  14.022   2.486  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      25.983  15.539   1.706  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      23.467  14.662   1.425  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      24.308  15.338   0.010  1.00  0.00           H  
ATOM    254  N   GLY A  17      25.123  11.175   1.805  1.00  0.00           N  
ATOM    255  CA  GLY A  17      24.991   9.934   2.570  1.00  0.00           C  
ATOM    256  C   GLY A  17      23.976   8.941   1.979  1.00  0.00           C  
ATOM    257  O   GLY A  17      23.225   8.299   2.711  1.00  0.00           O  
ATOM    258  H   GLY A  17      24.650  12.009   2.097  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      25.961   9.437   2.626  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      24.685  10.193   3.581  1.00  0.00           H  
ATOM    261  N   ARG A  18      23.991   8.763   0.652  1.00  0.00           N  
ATOM    262  CA  ARG A  18      23.148   7.832  -0.102  1.00  0.00           C  
ATOM    263  C   ARG A  18      23.111   6.426   0.532  1.00  0.00           C  
ATOM    264  O   ARG A  18      22.052   5.827   0.702  1.00  0.00           O  
ATOM    265  CB  ARG A  18      23.628   7.852  -1.569  1.00  0.00           C  
ATOM    266  CG  ARG A  18      23.080   6.707  -2.440  1.00  0.00           C  
ATOM    267  CD  ARG A  18      24.082   5.551  -2.536  1.00  0.00           C  
ATOM    268  NE  ARG A  18      23.491   4.422  -3.277  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      24.030   3.252  -3.557  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      25.259   2.989  -3.180  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      23.315   2.365  -4.216  1.00  0.00           N  
ATOM    272  H   ARG A  18      24.667   9.310   0.129  1.00  0.00           H  
ATOM    273  HA  ARG A  18      22.129   8.221  -0.075  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      23.301   8.802  -2.000  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      24.719   7.840  -1.614  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      22.135   6.346  -2.036  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      22.900   7.089  -3.448  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      24.978   5.920  -3.042  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      24.358   5.225  -1.533  1.00  0.00           H  
ATOM    280  HE  ARG A  18      22.547   4.498  -3.619  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      25.702   3.750  -2.693  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      25.745   2.129  -3.351  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      22.352   2.590  -4.503  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      23.719   1.445  -4.444  1.00  0.00           H  
ATOM    285  N   ALA A  19      24.271   5.925   0.966  1.00  0.00           N  
ATOM    286  CA  ALA A  19      24.418   4.624   1.624  1.00  0.00           C  
ATOM    287  C   ALA A  19      23.910   4.569   3.089  1.00  0.00           C  
ATOM    288  O   ALA A  19      24.057   3.545   3.752  1.00  0.00           O  
ATOM    289  CB  ALA A  19      25.890   4.226   1.502  1.00  0.00           C  
ATOM    290  H   ALA A  19      25.095   6.490   0.825  1.00  0.00           H  
ATOM    291  HA  ALA A  19      23.835   3.885   1.071  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      26.179   4.230   0.449  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      26.510   4.940   2.045  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      26.038   3.226   1.906  1.00  0.00           H  
ATOM    295  N   PHE A  20      23.282   5.642   3.588  1.00  0.00           N  
ATOM    296  CA  PHE A  20      22.551   5.730   4.847  1.00  0.00           C  
ATOM    297  C   PHE A  20      21.363   6.709   4.719  1.00  0.00           C  
ATOM    298  O   PHE A  20      20.920   7.302   5.700  1.00  0.00           O  
ATOM    299  CB  PHE A  20      23.516   6.042   5.998  1.00  0.00           C  
ATOM    300  CG  PHE A  20      24.358   7.294   5.837  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      25.624   7.212   5.214  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      23.940   8.506   6.428  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      26.480   8.331   5.205  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      24.792   9.628   6.414  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      26.063   9.535   5.810  1.00  0.00           C  
ATOM    306  H   PHE A  20      23.190   6.475   3.021  1.00  0.00           H  
ATOM    307  HA  PHE A  20      22.112   4.763   5.071  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      22.941   6.107   6.922  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      24.185   5.186   6.101  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      25.949   6.282   4.771  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      22.973   8.569   6.907  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      27.457   8.264   4.748  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      24.476  10.553   6.876  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      26.723  10.391   5.813  1.00  0.00           H  
ATOM    315  N   TYR A  21      20.785   6.788   3.509  1.00  0.00           N  
ATOM    316  CA  TYR A  21      19.638   7.566   3.030  1.00  0.00           C  
ATOM    317  C   TYR A  21      18.373   7.691   3.899  1.00  0.00           C  
ATOM    318  O   TYR A  21      17.433   8.376   3.502  1.00  0.00           O  
ATOM    319  CB  TYR A  21      19.188   6.878   1.717  1.00  0.00           C  
ATOM    320  CG  TYR A  21      19.262   7.725   0.483  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      19.018   9.118   0.540  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      19.654   7.132  -0.739  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      19.304   9.927  -0.575  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      19.929   7.944  -1.854  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      19.790   9.337  -1.754  1.00  0.00           C  
ATOM    326  OH  TYR A  21      20.043  10.107  -2.843  1.00  0.00           O  
ATOM    327  H   TYR A  21      21.226   6.197   2.790  1.00  0.00           H  
ATOM    328  HA  TYR A  21      20.022   8.573   2.862  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      19.731   5.947   1.546  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      18.153   6.565   1.754  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      18.633   9.582   1.436  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      19.780   6.061  -0.812  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      19.165  10.996  -0.519  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      20.225   7.508  -2.796  1.00  0.00           H  
ATOM    335  HH  TYR A  21      19.459  10.875  -2.844  1.00  0.00           H  
ATOM    336  N   THR A  22      18.319   6.987   5.026  1.00  0.00           N  
ATOM    337  CA  THR A  22      17.136   6.739   5.866  1.00  0.00           C  
ATOM    338  C   THR A  22      16.290   5.597   5.289  1.00  0.00           C  
ATOM    339  O   THR A  22      15.972   5.557   4.103  1.00  0.00           O  
ATOM    340  CB  THR A  22      16.236   7.959   6.185  1.00  0.00           C  
ATOM    341  OG1 THR A  22      15.337   8.258   5.140  1.00  0.00           O  
ATOM    342  CG2 THR A  22      17.001   9.229   6.561  1.00  0.00           C  
ATOM    343  H   THR A  22      19.218   6.593   5.289  1.00  0.00           H  
ATOM    344  HA  THR A  22      17.518   6.395   6.818  1.00  0.00           H  
ATOM    345  HB  THR A  22      15.621   7.686   7.046  1.00  0.00           H  
ATOM    346  HG1 THR A  22      15.873   8.412   4.351  1.00  0.00           H  
ATOM    347 HG21 THR A  22      17.716   9.005   7.353  1.00  0.00           H  
ATOM    348 HG22 THR A  22      17.528   9.633   5.698  1.00  0.00           H  
ATOM    349 HG23 THR A  22      16.299   9.983   6.917  1.00  0.00           H  
ATOM    350  N   THR A  23      15.867   4.678   6.152  1.00  0.00           N  
ATOM    351  CA  THR A  23      15.085   3.469   5.840  1.00  0.00           C  
ATOM    352  C   THR A  23      13.840   3.805   5.023  1.00  0.00           C  
ATOM    353  O   THR A  23      13.678   3.327   3.901  1.00  0.00           O  
ATOM    354  CB  THR A  23      14.679   2.761   7.139  1.00  0.00           C  
ATOM    355  OG1 THR A  23      14.242   3.701   8.102  1.00  0.00           O  
ATOM    356  CG2 THR A  23      15.885   1.974   7.666  1.00  0.00           C  
ATOM    357  H   THR A  23      16.184   4.803   7.095  1.00  0.00           H  
ATOM    358  HA  THR A  23      15.688   2.786   5.254  1.00  0.00           H  
ATOM    359  HB  THR A  23      13.840   2.094   6.939  1.00  0.00           H  
ATOM    360  HG1 THR A  23      14.111   3.248   8.941  1.00  0.00           H  
ATOM    361 HG21 THR A  23      16.725   2.647   7.845  1.00  0.00           H  
ATOM    362 HG22 THR A  23      15.631   1.458   8.588  1.00  0.00           H  
ATOM    363 HG23 THR A  23      16.196   1.234   6.925  1.00  0.00           H  
ATOM    364  N   GLY A  24      12.997   4.686   5.554  1.00  0.00           N  
ATOM    365  CA  GLY A  24      11.899   5.321   4.811  1.00  0.00           C  
ATOM    366  C   GLY A  24      12.240   5.657   3.335  1.00  0.00           C  
ATOM    367  O   GLY A  24      11.352   5.689   2.481  1.00  0.00           O  
ATOM    368  H   GLY A  24      13.139   4.846   6.546  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      11.037   4.653   4.829  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      11.631   6.248   5.317  1.00  0.00           H  
ATOM    371  N   GLU A  25      13.500   6.008   3.024  1.00  0.00           N  
ATOM    372  CA  GLU A  25      14.030   6.088   1.657  1.00  0.00           C  
ATOM    373  C   GLU A  25      14.418   4.715   1.087  1.00  0.00           C  
ATOM    374  O   GLU A  25      13.740   4.170   0.222  1.00  0.00           O  
ATOM    375  CB  GLU A  25      15.191   7.082   1.616  1.00  0.00           C  
ATOM    376  CG  GLU A  25      15.469   7.697   0.231  1.00  0.00           C  
ATOM    377  CD  GLU A  25      14.413   8.693  -0.238  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      13.281   8.298  -0.506  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      14.790   9.993  -0.323  1.00  0.00           O  
ATOM    380  H   GLU A  25      14.139   6.237   3.799  1.00  0.00           H  
ATOM    381  HA  GLU A  25      13.242   6.463   1.012  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      14.983   7.819   2.370  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      16.101   6.602   1.944  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      16.429   8.209   0.270  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      15.549   6.903  -0.513  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      14.058  10.549  -0.617  1.00  0.00           H  
ATOM    387  N   ILE A  26      15.545   4.177   1.572  1.00  0.00           N  
ATOM    388  CA  ILE A  26      16.238   2.993   1.055  1.00  0.00           C  
ATOM    389  C   ILE A  26      15.343   1.740   1.099  1.00  0.00           C  
ATOM    390  O   ILE A  26      15.118   1.047   0.108  1.00  0.00           O  
ATOM    391  CB  ILE A  26      17.584   2.746   1.808  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      17.858   3.608   3.053  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      18.764   2.848   0.841  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      19.144   3.292   3.825  1.00  0.00           C  
ATOM    395  H   ILE A  26      15.968   4.662   2.353  1.00  0.00           H  
ATOM    396  HA  ILE A  26      16.448   3.206   0.008  1.00  0.00           H  
ATOM    397  HB  ILE A  26      17.561   1.736   2.199  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      17.893   4.658   2.779  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      17.037   3.426   3.734  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      18.579   2.209  -0.021  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      18.874   3.884   0.522  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      19.678   2.514   1.330  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      19.199   2.226   4.045  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      20.021   3.599   3.255  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      19.138   3.848   4.763  1.00  0.00           H  
ATOM    406  N   ILE A  27      14.801   1.482   2.288  1.00  0.00           N  
ATOM    407  CA  ILE A  27      13.858   0.403   2.569  1.00  0.00           C  
ATOM    408  C   ILE A  27      12.496   0.729   1.924  1.00  0.00           C  
ATOM    409  O   ILE A  27      11.884  -0.155   1.323  1.00  0.00           O  
ATOM    410  CB  ILE A  27      13.803   0.086   4.081  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      15.046  -0.699   4.567  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      12.557  -0.738   4.454  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      16.406  -0.101   4.174  1.00  0.00           C  
ATOM    414  H   ILE A  27      14.852   2.255   2.938  1.00  0.00           H  
ATOM    415  HA  ILE A  27      14.243  -0.501   2.110  1.00  0.00           H  
ATOM    416  HB  ILE A  27      13.745   1.016   4.637  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      15.007  -0.760   5.656  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      15.007  -1.716   4.174  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      12.525  -1.658   3.870  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      12.582  -0.995   5.514  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      11.646  -0.166   4.271  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      16.456   0.956   4.422  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      17.204  -0.615   4.709  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      16.582  -0.225   3.106  1.00  0.00           H  
ATOM    425  N   GLY A  28      12.061   2.005   1.959  1.00  0.00           N  
ATOM    426  CA  GLY A  28      10.900   2.474   1.188  1.00  0.00           C  
ATOM    427  C   GLY A  28      10.955   2.042  -0.290  1.00  0.00           C  
ATOM    428  O   GLY A  28      10.000   1.478  -0.822  1.00  0.00           O  
ATOM    429  H   GLY A  28      12.637   2.702   2.439  1.00  0.00           H  
ATOM    430  HA2 GLY A  28       9.986   2.094   1.647  1.00  0.00           H  
ATOM    431  HA3 GLY A  28      10.868   3.561   1.216  1.00  0.00           H  
ATOM    432  N   ASP A  29      12.112   2.256  -0.932  1.00  0.00           N  
ATOM    433  CA  ASP A  29      12.467   1.751  -2.253  1.00  0.00           C  
ATOM    434  C   ASP A  29      12.363   0.227  -2.337  1.00  0.00           C  
ATOM    435  O   ASP A  29      11.615  -0.315  -3.149  1.00  0.00           O  
ATOM    436  CB  ASP A  29      13.883   2.236  -2.628  1.00  0.00           C  
ATOM    437  CG  ASP A  29      14.046   2.461  -4.126  1.00  0.00           C  
ATOM    438  OD1 ASP A  29      14.667   1.658  -4.809  1.00  0.00           O  
ATOM    439  OD2 ASP A  29      13.473   3.573  -4.643  1.00  0.00           O  
ATOM    440  H   ASP A  29      12.816   2.830  -0.447  1.00  0.00           H  
ATOM    441  HA  ASP A  29      11.725   2.145  -2.932  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      14.117   3.154  -2.104  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      14.640   1.516  -2.318  1.00  0.00           H  
ATOM    444  HD2 ASP A  29      13.670   3.552  -5.580  1.00  0.00           H  
ATOM    445  N   ILE A  30      13.105  -0.463  -1.470  1.00  0.00           N  
ATOM    446  CA  ILE A  30      13.098  -1.927  -1.414  1.00  0.00           C  
ATOM    447  C   ILE A  30      11.672  -2.526  -1.345  1.00  0.00           C  
ATOM    448  O   ILE A  30      11.415  -3.529  -2.009  1.00  0.00           O  
ATOM    449  CB  ILE A  30      14.027  -2.396  -0.282  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      15.504  -2.224  -0.700  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      13.760  -3.844   0.167  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      16.496  -2.494   0.439  1.00  0.00           C  
ATOM    453  H   ILE A  30      13.689   0.070  -0.820  1.00  0.00           H  
ATOM    454  HA  ILE A  30      13.534  -2.271  -2.351  1.00  0.00           H  
ATOM    455  HB  ILE A  30      13.808  -1.722   0.536  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      15.731  -2.898  -1.528  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      15.665  -1.203  -1.047  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      12.735  -3.947   0.514  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      13.930  -4.533  -0.662  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      14.406  -4.119   0.999  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      16.218  -1.920   1.322  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      16.521  -3.555   0.688  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      17.497  -2.197   0.123  1.00  0.00           H  
ATOM    464  N   ARG A  31      10.718  -1.912  -0.622  1.00  0.00           N  
ATOM    465  CA  ARG A  31       9.314  -2.350  -0.615  1.00  0.00           C  
ATOM    466  C   ARG A  31       8.666  -2.449  -2.020  1.00  0.00           C  
ATOM    467  O   ARG A  31       7.760  -3.259  -2.219  1.00  0.00           O  
ATOM    468  CB  ARG A  31       8.449  -1.487   0.329  1.00  0.00           C  
ATOM    469  CG  ARG A  31       8.921  -1.296   1.788  1.00  0.00           C  
ATOM    470  CD  ARG A  31       9.739  -2.442   2.402  1.00  0.00           C  
ATOM    471  NE  ARG A  31       9.039  -3.730   2.261  1.00  0.00           N  
ATOM    472  CZ  ARG A  31       9.555  -4.914   1.996  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      10.848  -5.103   2.035  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       8.767  -5.905   1.647  1.00  0.00           N  
ATOM    475  H   ARG A  31      10.973  -1.125  -0.033  1.00  0.00           H  
ATOM    476  HA  ARG A  31       9.317  -3.365  -0.233  1.00  0.00           H  
ATOM    477  HB2 ARG A  31       8.321  -0.496  -0.115  1.00  0.00           H  
ATOM    478  HB3 ARG A  31       7.460  -1.948   0.365  1.00  0.00           H  
ATOM    479  HG2 ARG A  31       9.520  -0.388   1.840  1.00  0.00           H  
ATOM    480  HG3 ARG A  31       8.042  -1.116   2.412  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      10.715  -2.456   1.917  1.00  0.00           H  
ATOM    482  HD3 ARG A  31       9.896  -2.232   3.463  1.00  0.00           H  
ATOM    483  HE  ARG A  31       8.045  -3.707   2.121  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      11.357  -4.312   2.386  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      11.291  -5.696   1.324  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       7.750  -5.756   1.581  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       9.166  -6.832   1.439  1.00  0.00           H  
ATOM    488  N   GLN A  32       9.137  -1.662  -2.998  1.00  0.00           N  
ATOM    489  CA  GLN A  32       8.779  -1.758  -4.412  1.00  0.00           C  
ATOM    490  C   GLN A  32       9.440  -2.942  -5.159  1.00  0.00           C  
ATOM    491  O   GLN A  32       8.937  -3.372  -6.193  1.00  0.00           O  
ATOM    492  CB  GLN A  32       9.111  -0.428  -5.102  1.00  0.00           C  
ATOM    493  CG  GLN A  32       8.580  -0.371  -6.549  1.00  0.00           C  
ATOM    494  CD  GLN A  32       8.380   1.065  -7.010  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       7.300   1.477  -7.410  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       9.409   1.883  -6.912  1.00  0.00           N  
ATOM    497  H   GLN A  32       9.874  -1.006  -2.781  1.00  0.00           H  
ATOM    498  HA  GLN A  32       7.704  -1.833  -4.469  1.00  0.00           H  
ATOM    499  HB2 GLN A  32       8.660   0.376  -4.516  1.00  0.00           H  
ATOM    500  HB3 GLN A  32      10.188  -0.267  -5.126  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       9.283  -0.860  -7.224  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       7.626  -0.892  -6.630  1.00  0.00           H  
ATOM    503 HE21 GLN A  32      10.303   1.565  -6.576  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       9.218   2.834  -7.153  1.00  0.00           H  
ATOM    505  N   ALA A  33      10.569  -3.466  -4.662  1.00  0.00           N  
ATOM    506  CA  ALA A  33      11.438  -4.408  -5.379  1.00  0.00           C  
ATOM    507  C   ALA A  33      11.180  -5.915  -5.199  1.00  0.00           C  
ATOM    508  O   ALA A  33      11.781  -6.714  -5.914  1.00  0.00           O  
ATOM    509  CB  ALA A  33      12.892  -4.045  -5.068  1.00  0.00           C  
ATOM    510  H   ALA A  33      10.897  -3.122  -3.766  1.00  0.00           H  
ATOM    511  HA  ALA A  33      11.288  -4.244  -6.440  1.00  0.00           H  
ATOM    512  HB1 ALA A  33      13.061  -2.987  -5.277  1.00  0.00           H  
ATOM    513  HB2 ALA A  33      13.110  -4.246  -4.019  1.00  0.00           H  
ATOM    514  HB3 ALA A  33      13.562  -4.635  -5.695  1.00  0.00           H  
ATOM    515  N   HIS A  34      10.256  -6.331  -4.324  1.00  0.00           N  
ATOM    516  CA  HIS A  34       9.843  -7.734  -4.171  1.00  0.00           C  
ATOM    517  C   HIS A  34       8.727  -8.174  -5.145  1.00  0.00           C  
ATOM    518  O   HIS A  34       8.089  -9.207  -4.961  1.00  0.00           O  
ATOM    519  CB  HIS A  34       9.458  -8.014  -2.707  1.00  0.00           C  
ATOM    520  CG  HIS A  34      10.480  -7.567  -1.692  1.00  0.00           C  
ATOM    521  ND1 HIS A  34      11.522  -8.370  -1.254  1.00  0.00           N  
ATOM    522  CD2 HIS A  34      10.644  -6.373  -1.038  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      12.206  -7.670  -0.333  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      11.675  -6.466  -0.103  1.00  0.00           N  
ATOM    525  H   HIS A  34       9.779  -5.641  -3.781  1.00  0.00           H  
ATOM    526  HA  HIS A  34      10.702  -8.327  -4.425  1.00  0.00           H  
ATOM    527  HB2 HIS A  34       8.520  -7.501  -2.486  1.00  0.00           H  
ATOM    528  HB3 HIS A  34       9.288  -9.084  -2.578  1.00  0.00           H  
ATOM    529  HD1 HIS A  34      11.731  -9.306  -1.570  1.00  0.00           H  
ATOM    530  HD2 HIS A  34      10.009  -5.513  -1.193  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      13.075  -8.043   0.192  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      11.960  -5.770   0.600  1.00  0.00           H  
ATOM    533  N   CYS A  35       8.485  -7.354  -6.167  1.00  0.00           N  
ATOM    534  CA  CYS A  35       7.373  -7.386  -7.094  1.00  0.00           C  
ATOM    535  C   CYS A  35       7.581  -8.313  -8.309  1.00  0.00           C  
ATOM    536  O   CYS A  35       6.695  -9.080  -8.669  1.00  0.00           O  
ATOM    537  CB  CYS A  35       7.104  -5.919  -7.464  1.00  0.00           C  
ATOM    538  SG  CYS A  35       5.349  -5.494  -7.586  1.00  0.00           S  
ATOM    539  OXT CYS A  35       8.766  -8.229  -8.962  1.00  0.00           O  
ATOM    540  H   CYS A  35       9.071  -6.545  -6.241  1.00  0.00           H  
ATOM    541  HA  CYS A  35       6.523  -7.763  -6.536  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       7.442  -5.279  -6.657  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       7.712  -5.626  -8.316  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       3.119  -6.884  -5.807  1.00  0.00           N  
ATOM      2  CA  CYS A   1       3.715  -5.548  -5.840  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.282  -4.665  -4.655  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.412  -4.990  -3.845  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.286  -4.794  -7.122  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.365  -5.696  -8.697  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.348  -7.458  -6.607  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.232  -7.362  -4.924  1.00  0.00           H  
ATOM      9  HA  CYS A   1       4.807  -5.653  -5.807  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       2.261  -4.435  -6.994  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       3.897  -3.894  -7.211  1.00  0.00           H  
ATOM     12  N   THR A   2       3.873  -3.470  -4.618  1.00  0.00           N  
ATOM     13  CA  THR A   2       3.467  -2.352  -3.771  1.00  0.00           C  
ATOM     14  C   THR A   2       4.035  -1.042  -4.338  1.00  0.00           C  
ATOM     15  O   THR A   2       5.025  -1.034  -5.063  1.00  0.00           O  
ATOM     16  CB  THR A   2       3.872  -2.520  -2.298  1.00  0.00           C  
ATOM     17  OG1 THR A   2       3.747  -3.834  -1.798  1.00  0.00           O  
ATOM     18  CG2 THR A   2       3.082  -1.620  -1.343  1.00  0.00           C  
ATOM     19  H   THR A   2       4.619  -3.292  -5.278  1.00  0.00           H  
ATOM     20  HA  THR A   2       2.390  -2.291  -3.765  1.00  0.00           H  
ATOM     21  HB  THR A   2       4.904  -2.230  -2.266  1.00  0.00           H  
ATOM     22  HG1 THR A   2       3.034  -4.284  -2.272  1.00  0.00           H  
ATOM     23 HG21 THR A   2       3.213  -0.567  -1.567  1.00  0.00           H  
ATOM     24 HG22 THR A   2       2.021  -1.857  -1.398  1.00  0.00           H  
ATOM     25 HG23 THR A   2       3.437  -1.789  -0.327  1.00  0.00           H  
ATOM     26  N   ARG A   3       3.417   0.071  -3.958  1.00  0.00           N  
ATOM     27  CA  ARG A   3       3.855   1.445  -4.126  1.00  0.00           C  
ATOM     28  C   ARG A   3       3.685   2.219  -2.789  1.00  0.00           C  
ATOM     29  O   ARG A   3       2.893   3.160  -2.706  1.00  0.00           O  
ATOM     30  CB  ARG A   3       3.070   2.045  -5.311  1.00  0.00           C  
ATOM     31  CG  ARG A   3       3.477   3.487  -5.650  1.00  0.00           C  
ATOM     32  CD  ARG A   3       4.998   3.609  -5.626  1.00  0.00           C  
ATOM     33  NE  ARG A   3       5.410   4.951  -6.083  1.00  0.00           N  
ATOM     34  CZ  ARG A   3       6.412   5.310  -6.863  1.00  0.00           C  
ATOM     35  NH1 ARG A   3       7.347   4.453  -7.193  1.00  0.00           N  
ATOM     36  NH2 ARG A   3       6.474   6.559  -7.272  1.00  0.00           N  
ATOM     37  H   ARG A   3       2.558  -0.066  -3.486  1.00  0.00           H  
ATOM     38  HA  ARG A   3       4.918   1.417  -4.363  1.00  0.00           H  
ATOM     39  HB2 ARG A   3       3.256   1.426  -6.192  1.00  0.00           H  
ATOM     40  HB3 ARG A   3       1.997   2.022  -5.106  1.00  0.00           H  
ATOM     41  HG2 ARG A   3       3.099   3.728  -6.646  1.00  0.00           H  
ATOM     42  HG3 ARG A   3       3.035   4.190  -4.944  1.00  0.00           H  
ATOM     43  HD2 ARG A   3       5.332   3.467  -4.596  1.00  0.00           H  
ATOM     44  HD3 ARG A   3       5.379   2.783  -6.235  1.00  0.00           H  
ATOM     45  HE  ARG A   3       4.914   5.764  -5.712  1.00  0.00           H  
ATOM     46 HH11 ARG A   3       7.350   3.595  -6.645  1.00  0.00           H  
ATOM     47 HH12 ARG A   3       8.116   4.644  -7.804  1.00  0.00           H  
ATOM     48 HH21 ARG A   3       5.750   7.232  -6.983  1.00  0.00           H  
ATOM     49 HH22 ARG A   3       7.246   6.863  -7.882  1.00  0.00           H  
ATOM     50  N   PRO A   4       4.395   1.822  -1.710  1.00  0.00           N  
ATOM     51  CA  PRO A   4       4.175   2.333  -0.359  1.00  0.00           C  
ATOM     52  C   PRO A   4       5.161   3.469  -0.053  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.197   3.583  -0.712  1.00  0.00           O  
ATOM     54  CB  PRO A   4       4.451   1.119   0.525  1.00  0.00           C  
ATOM     55  CG  PRO A   4       5.630   0.439  -0.188  1.00  0.00           C  
ATOM     56  CD  PRO A   4       5.486   0.853  -1.661  1.00  0.00           C  
ATOM     57  HA  PRO A   4       3.150   2.679  -0.209  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       4.667   1.400   1.553  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       3.579   0.464   0.518  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       6.576   0.813   0.202  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       5.599  -0.644  -0.063  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       6.409   1.327  -2.000  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       5.314  -0.025  -2.270  1.00  0.00           H  
ATOM     64  N   ASN A   5       4.890   4.308   0.953  1.00  0.00           N  
ATOM     65  CA  ASN A   5       5.666   5.481   1.354  1.00  0.00           C  
ATOM     66  C   ASN A   5       6.145   6.443   0.221  1.00  0.00           C  
ATOM     67  O   ASN A   5       5.700   7.589   0.178  1.00  0.00           O  
ATOM     68  CB  ASN A   5       6.763   5.092   2.380  1.00  0.00           C  
ATOM     69  CG  ASN A   5       7.173   3.618   2.552  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       7.151   3.064   3.651  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       7.570   2.899   1.517  1.00  0.00           N  
ATOM     72  H   ASN A   5       4.108   4.111   1.552  1.00  0.00           H  
ATOM     73  HA  ASN A   5       4.948   6.089   1.911  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       7.661   5.667   2.180  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       6.371   5.393   3.353  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       7.421   3.220   0.569  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       7.863   1.954   1.683  1.00  0.00           H  
ATOM     78  N   ASN A   6       7.096   6.030  -0.635  1.00  0.00           N  
ATOM     79  CA  ASN A   6       7.597   6.714  -1.845  1.00  0.00           C  
ATOM     80  C   ASN A   6       7.604   8.257  -1.768  1.00  0.00           C  
ATOM     81  O   ASN A   6       6.987   8.950  -2.572  1.00  0.00           O  
ATOM     82  CB  ASN A   6       6.999   6.126  -3.145  1.00  0.00           C  
ATOM     83  CG  ASN A   6       5.475   6.089  -3.279  1.00  0.00           C  
ATOM     84  OD1 ASN A   6       4.886   6.713  -4.156  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       4.842   5.196  -2.546  1.00  0.00           N  
ATOM     86  H   ASN A   6       7.332   5.050  -0.551  1.00  0.00           H  
ATOM     87  HA  ASN A   6       8.657   6.456  -1.897  1.00  0.00           H  
ATOM     88  HB2 ASN A   6       7.409   6.671  -3.997  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       7.348   5.095  -3.236  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       5.415   4.620  -1.952  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       3.867   4.965  -2.713  1.00  0.00           H  
ATOM     92  N   ASN A   7       8.325   8.774  -0.769  1.00  0.00           N  
ATOM     93  CA  ASN A   7       8.525  10.194  -0.476  1.00  0.00           C  
ATOM     94  C   ASN A   7       7.274  11.006  -0.101  1.00  0.00           C  
ATOM     95  O   ASN A   7       7.270  12.229  -0.240  1.00  0.00           O  
ATOM     96  CB  ASN A   7       9.413  10.848  -1.550  1.00  0.00           C  
ATOM     97  CG  ASN A   7      10.791  10.209  -1.487  1.00  0.00           C  
ATOM     98  OD1 ASN A   7      11.114   9.323  -2.268  1.00  0.00           O  
ATOM     99  ND2 ASN A   7      11.587  10.579  -0.495  1.00  0.00           N  
ATOM    100  H   ASN A   7       8.793   8.108  -0.173  1.00  0.00           H  
ATOM    101  HA  ASN A   7       9.093  10.219   0.456  1.00  0.00           H  
ATOM    102  HB2 ASN A   7       8.981  10.719  -2.543  1.00  0.00           H  
ATOM    103  HB3 ASN A   7       9.527  11.917  -1.365  1.00  0.00           H  
ATOM    104 HD21 ASN A   7      11.345  11.322   0.151  1.00  0.00           H  
ATOM    105 HD22 ASN A   7      12.424  10.022  -0.360  1.00  0.00           H  
ATOM    106  N   THR A   8       6.261  10.368   0.506  1.00  0.00           N  
ATOM    107  CA  THR A   8       5.179  11.106   1.192  1.00  0.00           C  
ATOM    108  C   THR A   8       5.796  12.054   2.257  1.00  0.00           C  
ATOM    109  O   THR A   8       5.350  13.188   2.452  1.00  0.00           O  
ATOM    110  CB  THR A   8       4.156  10.135   1.812  1.00  0.00           C  
ATOM    111  OG1 THR A   8       3.080  10.873   2.351  1.00  0.00           O  
ATOM    112  CG2 THR A   8       4.724   9.265   2.942  1.00  0.00           C  
ATOM    113  H   THR A   8       6.236   9.352   0.479  1.00  0.00           H  
ATOM    114  HA  THR A   8       4.657  11.717   0.453  1.00  0.00           H  
ATOM    115  HB  THR A   8       3.777   9.474   1.027  1.00  0.00           H  
ATOM    116  HG1 THR A   8       2.536  11.212   1.636  1.00  0.00           H  
ATOM    117 HG21 THR A   8       5.600   8.712   2.605  1.00  0.00           H  
ATOM    118 HG22 THR A   8       4.989   9.876   3.805  1.00  0.00           H  
ATOM    119 HG23 THR A   8       3.962   8.550   3.257  1.00  0.00           H  
ATOM    120  N   ARG A   9       6.906  11.593   2.863  1.00  0.00           N  
ATOM    121  CA  ARG A   9       7.856  12.289   3.721  1.00  0.00           C  
ATOM    122  C   ARG A   9       8.727  13.393   3.077  1.00  0.00           C  
ATOM    123  O   ARG A   9       9.458  14.051   3.814  1.00  0.00           O  
ATOM    124  CB  ARG A   9       8.702  11.200   4.420  1.00  0.00           C  
ATOM    125  CG  ARG A   9       9.959  10.770   3.641  1.00  0.00           C  
ATOM    126  CD  ARG A   9      11.007  10.114   4.538  1.00  0.00           C  
ATOM    127  NE  ARG A   9      11.937  11.137   5.076  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      12.538  11.194   6.249  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      12.364  10.239   7.131  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      13.322  12.218   6.516  1.00  0.00           N  
ATOM    131  H   ARG A   9       7.183  10.646   2.649  1.00  0.00           H  
ATOM    132  HA  ARG A   9       7.270  12.788   4.497  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       9.071  11.645   5.345  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       8.112  10.321   4.684  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       9.648  10.055   2.876  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      10.434  11.599   3.136  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      10.477   9.547   5.305  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      11.581   9.417   3.923  1.00  0.00           H  
ATOM    139  HE  ARG A   9      12.251  11.898   4.458  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      11.781   9.489   6.805  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      12.761  10.224   8.051  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      13.459  12.959   5.814  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      13.799  12.278   7.427  1.00  0.00           H  
ATOM    144  N   LYS A  10       8.712  13.595   1.744  1.00  0.00           N  
ATOM    145  CA  LYS A  10       9.673  14.499   1.088  1.00  0.00           C  
ATOM    146  C   LYS A  10      11.112  13.950   1.249  1.00  0.00           C  
ATOM    147  O   LYS A  10      11.309  12.734   1.305  1.00  0.00           O  
ATOM    148  CB  LYS A  10       9.436  15.982   1.491  1.00  0.00           C  
ATOM    149  CG  LYS A  10       8.043  16.513   1.078  1.00  0.00           C  
ATOM    150  CD  LYS A  10       6.933  16.212   2.105  1.00  0.00           C  
ATOM    151  CE  LYS A  10       5.531  16.456   1.526  1.00  0.00           C  
ATOM    152  NZ  LYS A  10       4.493  15.834   2.380  1.00  0.00           N  
ATOM    153  H   LYS A  10       8.082  13.059   1.162  1.00  0.00           H  
ATOM    154  HA  LYS A  10       9.518  14.457   0.012  1.00  0.00           H  
ATOM    155  HB2 LYS A  10       9.603  16.151   2.555  1.00  0.00           H  
ATOM    156  HB3 LYS A  10      10.157  16.595   0.950  1.00  0.00           H  
ATOM    157  HG2 LYS A  10       8.103  17.598   0.957  1.00  0.00           H  
ATOM    158  HG3 LYS A  10       7.786  16.089   0.104  1.00  0.00           H  
ATOM    159  HD2 LYS A  10       6.987  15.173   2.405  1.00  0.00           H  
ATOM    160  HD3 LYS A  10       7.096  16.819   3.001  1.00  0.00           H  
ATOM    161  HE2 LYS A  10       5.357  17.531   1.423  1.00  0.00           H  
ATOM    162  HE3 LYS A  10       5.469  16.005   0.531  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10       4.537  16.240   3.325  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10       3.563  16.010   1.974  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10       4.657  14.818   2.435  1.00  0.00           H  
ATOM    166  N   SER A  11      12.139  14.788   1.118  1.00  0.00           N  
ATOM    167  CA  SER A  11      13.530  14.453   1.483  1.00  0.00           C  
ATOM    168  C   SER A  11      14.224  13.464   0.526  1.00  0.00           C  
ATOM    169  O   SER A  11      14.794  12.459   0.939  1.00  0.00           O  
ATOM    170  CB  SER A  11      13.638  14.038   2.978  1.00  0.00           C  
ATOM    171  OG  SER A  11      12.986  12.810   3.289  1.00  0.00           O  
ATOM    172  H   SER A  11      11.911  15.732   0.857  1.00  0.00           H  
ATOM    173  HA  SER A  11      14.092  15.381   1.374  1.00  0.00           H  
ATOM    174  HB2 SER A  11      14.692  13.940   3.248  1.00  0.00           H  
ATOM    175  HB3 SER A  11      13.215  14.830   3.601  1.00  0.00           H  
ATOM    176  HG  SER A  11      12.724  12.405   2.445  1.00  0.00           H  
ATOM    177  N   ILE A  12      14.238  13.824  -0.761  1.00  0.00           N  
ATOM    178  CA  ILE A  12      14.965  13.143  -1.850  1.00  0.00           C  
ATOM    179  C   ILE A  12      16.505  13.279  -1.795  1.00  0.00           C  
ATOM    180  O   ILE A  12      17.240  12.464  -2.346  1.00  0.00           O  
ATOM    181  CB  ILE A  12      14.394  13.630  -3.193  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      12.904  13.274  -3.394  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      15.220  13.213  -4.422  1.00  0.00           C  
ATOM    184  CD1 ILE A  12      12.659  11.802  -3.750  1.00  0.00           C  
ATOM    185  H   ILE A  12      13.678  14.630  -0.997  1.00  0.00           H  
ATOM    186  HA  ILE A  12      14.764  12.101  -1.797  1.00  0.00           H  
ATOM    187  HB  ILE A  12      14.458  14.704  -3.125  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      12.336  13.516  -2.495  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      12.509  13.886  -4.206  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      15.377  12.135  -4.422  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      14.700  13.506  -5.334  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      16.189  13.714  -4.415  1.00  0.00           H  
ATOM    193 HD11 ILE A  12      13.067  11.147  -2.982  1.00  0.00           H  
ATOM    194 HD12 ILE A  12      11.586  11.630  -3.834  1.00  0.00           H  
ATOM    195 HD13 ILE A  12      13.117  11.557  -4.708  1.00  0.00           H  
ATOM    196  N   HIS A  13      16.974  14.338  -1.140  1.00  0.00           N  
ATOM    197  CA  HIS A  13      18.320  14.875  -1.101  1.00  0.00           C  
ATOM    198  C   HIS A  13      19.426  14.001  -0.471  1.00  0.00           C  
ATOM    199  O   HIS A  13      20.089  13.215  -1.145  1.00  0.00           O  
ATOM    200  CB  HIS A  13      18.179  16.269  -0.452  1.00  0.00           C  
ATOM    201  CG  HIS A  13      17.480  16.383   0.895  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      17.326  17.603   1.537  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      16.878  15.467   1.731  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      16.652  17.382   2.677  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      16.342  16.097   2.848  1.00  0.00           N  
ATOM    206  H   HIS A  13      16.298  14.896  -0.659  1.00  0.00           H  
ATOM    207  HA  HIS A  13      18.637  15.039  -2.135  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      19.155  16.732  -0.390  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      17.574  16.851  -1.134  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      17.657  18.499   1.208  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      16.811  14.406   1.544  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      16.384  18.160   3.378  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      15.824  15.669   3.629  1.00  0.00           H  
ATOM    214  N   ILE A  14      19.683  14.217   0.821  1.00  0.00           N  
ATOM    215  CA  ILE A  14      20.849  13.688   1.547  1.00  0.00           C  
ATOM    216  C   ILE A  14      22.142  14.238   0.879  1.00  0.00           C  
ATOM    217  O   ILE A  14      22.237  15.444   0.658  1.00  0.00           O  
ATOM    218  CB  ILE A  14      20.785  12.147   1.757  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      19.364  11.593   2.009  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      21.702  11.711   2.917  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      18.691  12.124   3.282  1.00  0.00           C  
ATOM    222  H   ILE A  14      19.105  14.929   1.236  1.00  0.00           H  
ATOM    223  HA  ILE A  14      20.813  14.142   2.538  1.00  0.00           H  
ATOM    224  HB  ILE A  14      21.146  11.648   0.859  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      18.726  11.819   1.154  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      19.420  10.505   2.083  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      21.429  12.226   3.838  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      21.603  10.637   3.080  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      22.746  11.931   2.706  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      18.673  13.213   3.285  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      17.665  11.758   3.324  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      19.217  11.768   4.169  1.00  0.00           H  
ATOM    233  N   GLY A  15      23.149  13.404   0.579  1.00  0.00           N  
ATOM    234  CA  GLY A  15      24.309  13.791  -0.239  1.00  0.00           C  
ATOM    235  C   GLY A  15      25.576  13.023   0.160  1.00  0.00           C  
ATOM    236  O   GLY A  15      25.797  11.920  -0.344  1.00  0.00           O  
ATOM    237  H   GLY A  15      23.001  12.422   0.751  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      24.078  13.548  -1.277  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      24.502  14.864  -0.199  1.00  0.00           H  
ATOM    240  N   PRO A  16      26.380  13.539   1.112  1.00  0.00           N  
ATOM    241  CA  PRO A  16      27.549  12.829   1.643  1.00  0.00           C  
ATOM    242  C   PRO A  16      27.203  11.429   2.178  1.00  0.00           C  
ATOM    243  O   PRO A  16      27.967  10.480   2.024  1.00  0.00           O  
ATOM    244  CB  PRO A  16      28.144  13.755   2.713  1.00  0.00           C  
ATOM    245  CG  PRO A  16      26.948  14.597   3.161  1.00  0.00           C  
ATOM    246  CD  PRO A  16      26.135  14.757   1.874  1.00  0.00           C  
ATOM    247  HA  PRO A  16      28.262  12.682   0.844  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      28.608  13.216   3.542  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      28.885  14.410   2.250  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      26.367  14.042   3.901  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      27.251  15.558   3.582  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      25.081  14.905   2.118  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      26.505  15.615   1.308  1.00  0.00           H  
ATOM    254  N   GLY A  17      26.005  11.313   2.749  1.00  0.00           N  
ATOM    255  CA  GLY A  17      25.383  10.068   3.194  1.00  0.00           C  
ATOM    256  C   GLY A  17      24.283   9.518   2.272  1.00  0.00           C  
ATOM    257  O   GLY A  17      23.413   8.776   2.731  1.00  0.00           O  
ATOM    258  H   GLY A  17      25.496  12.179   2.809  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      26.134   9.288   3.314  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      24.928  10.277   4.159  1.00  0.00           H  
ATOM    261  N   ARG A  18      24.293   9.847   0.968  1.00  0.00           N  
ATOM    262  CA  ARG A  18      23.266   9.393   0.019  1.00  0.00           C  
ATOM    263  C   ARG A  18      23.020   7.878   0.085  1.00  0.00           C  
ATOM    264  O   ARG A  18      21.872   7.447   0.085  1.00  0.00           O  
ATOM    265  CB  ARG A  18      23.560   9.911  -1.403  1.00  0.00           C  
ATOM    266  CG  ARG A  18      24.853   9.374  -2.048  1.00  0.00           C  
ATOM    267  CD  ARG A  18      24.642   8.105  -2.889  1.00  0.00           C  
ATOM    268  NE  ARG A  18      23.802   8.360  -4.079  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      24.136   8.948  -5.213  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      25.364   9.374  -5.393  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      23.224   9.101  -6.150  1.00  0.00           N  
ATOM    272  H   ARG A  18      25.051  10.415   0.608  1.00  0.00           H  
ATOM    273  HA  ARG A  18      22.323   9.847   0.322  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      22.706   9.689  -2.047  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      23.627  10.998  -1.349  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      25.260  10.157  -2.690  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      25.599   9.178  -1.276  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      25.614   7.702  -3.182  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      24.154   7.338  -2.290  1.00  0.00           H  
ATOM    280  HE  ARG A  18      22.814   8.096  -4.070  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      25.961   9.215  -4.600  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      25.706   9.829  -6.219  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      22.263   8.763  -5.994  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      23.471   9.558  -7.040  1.00  0.00           H  
ATOM    285  N   ALA A  19      24.072   7.068   0.270  1.00  0.00           N  
ATOM    286  CA  ALA A  19      23.949   5.610   0.308  1.00  0.00           C  
ATOM    287  C   ALA A  19      23.296   5.048   1.581  1.00  0.00           C  
ATOM    288  O   ALA A  19      23.035   3.847   1.624  1.00  0.00           O  
ATOM    289  CB  ALA A  19      25.314   4.961   0.071  1.00  0.00           C  
ATOM    290  H   ALA A  19      24.990   7.483   0.313  1.00  0.00           H  
ATOM    291  HA  ALA A  19      23.292   5.311  -0.505  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      25.734   5.313  -0.870  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      25.986   5.201   0.896  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      25.193   3.877   0.017  1.00  0.00           H  
ATOM    295  N   PHE A  20      22.986   5.879   2.590  1.00  0.00           N  
ATOM    296  CA  PHE A  20      22.135   5.440   3.695  1.00  0.00           C  
ATOM    297  C   PHE A  20      20.662   5.770   3.393  1.00  0.00           C  
ATOM    298  O   PHE A  20      19.824   5.316   4.163  1.00  0.00           O  
ATOM    299  CB  PHE A  20      22.572   5.991   5.082  1.00  0.00           C  
ATOM    300  CG  PHE A  20      23.780   6.910   5.198  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      25.055   6.451   4.795  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      23.678   8.098   5.960  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      26.210   7.197   5.109  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      24.836   8.821   6.313  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      26.099   8.385   5.864  1.00  0.00           C  
ATOM    306  H   PHE A  20      23.110   6.881   2.477  1.00  0.00           H  
ATOM    307  HA  PHE A  20      22.164   4.353   3.778  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      21.722   6.489   5.555  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      22.793   5.135   5.722  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      25.147   5.513   4.267  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      22.714   8.445   6.303  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      27.183   6.851   4.786  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      24.754   9.714   6.916  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      26.987   8.949   6.114  1.00  0.00           H  
ATOM    315  N   TYR A  21      20.356   6.511   2.302  1.00  0.00           N  
ATOM    316  CA  TYR A  21      19.071   6.830   1.640  1.00  0.00           C  
ATOM    317  C   TYR A  21      17.797   7.052   2.468  1.00  0.00           C  
ATOM    318  O   TYR A  21      16.745   7.347   1.907  1.00  0.00           O  
ATOM    319  CB  TYR A  21      18.788   5.737   0.586  1.00  0.00           C  
ATOM    320  CG  TYR A  21      19.239   6.121  -0.796  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      18.689   7.275  -1.401  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      20.346   5.477  -1.398  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      19.321   7.859  -2.517  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      20.976   6.063  -2.518  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      20.494   7.281  -3.035  1.00  0.00           C  
ATOM    326  OH  TYR A  21      21.172   7.910  -4.037  1.00  0.00           O  
ATOM    327  H   TYR A  21      21.176   6.934   1.844  1.00  0.00           H  
ATOM    328  HA  TYR A  21      19.225   7.793   1.150  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      19.253   4.797   0.888  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      17.721   5.540   0.483  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      17.820   7.752  -0.967  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      20.758   4.579  -0.960  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      18.928   8.775  -2.935  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      21.849   5.599  -2.952  1.00  0.00           H  
ATOM    335  HH  TYR A  21      20.594   8.575  -4.428  1.00  0.00           H  
ATOM    336  N   THR A  22      17.897   6.957   3.785  1.00  0.00           N  
ATOM    337  CA  THR A  22      16.798   6.804   4.730  1.00  0.00           C  
ATOM    338  C   THR A  22      16.194   5.397   4.579  1.00  0.00           C  
ATOM    339  O   THR A  22      15.699   5.023   3.519  1.00  0.00           O  
ATOM    340  CB  THR A  22      15.725   7.901   4.664  1.00  0.00           C  
ATOM    341  OG1 THR A  22      14.754   7.692   3.671  1.00  0.00           O  
ATOM    342  CG2 THR A  22      16.296   9.310   4.488  1.00  0.00           C  
ATOM    343  H   THR A  22      18.844   6.811   4.118  1.00  0.00           H  
ATOM    344  HA  THR A  22      17.226   6.859   5.722  1.00  0.00           H  
ATOM    345  HB  THR A  22      15.210   7.821   5.613  1.00  0.00           H  
ATOM    346  HG1 THR A  22      15.224   7.664   2.826  1.00  0.00           H  
ATOM    347 HG21 THR A  22      17.062   9.498   5.240  1.00  0.00           H  
ATOM    348 HG22 THR A  22      16.738   9.416   3.497  1.00  0.00           H  
ATOM    349 HG23 THR A  22      15.494  10.041   4.584  1.00  0.00           H  
ATOM    350  N   THR A  23      16.158   4.627   5.668  1.00  0.00           N  
ATOM    351  CA  THR A  23      15.719   3.218   5.698  1.00  0.00           C  
ATOM    352  C   THR A  23      14.351   3.063   5.037  1.00  0.00           C  
ATOM    353  O   THR A  23      14.209   2.359   4.042  1.00  0.00           O  
ATOM    354  CB  THR A  23      15.652   2.709   7.144  1.00  0.00           C  
ATOM    355  OG1 THR A  23      15.075   3.681   7.996  1.00  0.00           O  
ATOM    356  CG2 THR A  23      17.070   2.355   7.608  1.00  0.00           C  
ATOM    357  H   THR A  23      16.623   4.990   6.481  1.00  0.00           H  
ATOM    358  HA  THR A  23      16.439   2.596   5.173  1.00  0.00           H  
ATOM    359  HB  THR A  23      15.013   1.825   7.183  1.00  0.00           H  
ATOM    360  HG1 THR A  23      15.167   3.386   8.907  1.00  0.00           H  
ATOM    361 HG21 THR A  23      17.718   3.230   7.540  1.00  0.00           H  
ATOM    362 HG22 THR A  23      17.056   1.988   8.632  1.00  0.00           H  
ATOM    363 HG23 THR A  23      17.482   1.574   6.963  1.00  0.00           H  
ATOM    364  N   GLY A  24      13.362   3.792   5.549  1.00  0.00           N  
ATOM    365  CA  GLY A  24      12.051   3.983   4.915  1.00  0.00           C  
ATOM    366  C   GLY A  24      12.068   4.037   3.365  1.00  0.00           C  
ATOM    367  O   GLY A  24      11.200   3.433   2.734  1.00  0.00           O  
ATOM    368  H   GLY A  24      13.574   4.181   6.461  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      11.393   3.175   5.236  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      11.632   4.923   5.273  1.00  0.00           H  
ATOM    371  N   GLU A  25      13.061   4.702   2.742  1.00  0.00           N  
ATOM    372  CA  GLU A  25      13.210   4.779   1.277  1.00  0.00           C  
ATOM    373  C   GLU A  25      13.697   3.455   0.684  1.00  0.00           C  
ATOM    374  O   GLU A  25      12.997   2.808  -0.085  1.00  0.00           O  
ATOM    375  CB  GLU A  25      14.228   5.873   0.929  1.00  0.00           C  
ATOM    376  CG  GLU A  25      14.288   6.264  -0.559  1.00  0.00           C  
ATOM    377  CD  GLU A  25      13.233   7.291  -0.945  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      13.320   8.436  -0.518  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      12.243   6.877  -1.769  1.00  0.00           O  
ATOM    380  H   GLU A  25      13.759   5.186   3.325  1.00  0.00           H  
ATOM    381  HA  GLU A  25      12.249   5.041   0.828  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      13.996   6.724   1.544  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      15.232   5.562   1.205  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      15.254   6.736  -0.749  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      14.216   5.386  -1.201  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      11.690   7.651  -1.908  1.00  0.00           H  
ATOM    387  N   ILE A  26      14.921   3.071   1.052  1.00  0.00           N  
ATOM    388  CA  ILE A  26      15.658   1.892   0.589  1.00  0.00           C  
ATOM    389  C   ILE A  26      14.838   0.599   0.798  1.00  0.00           C  
ATOM    390  O   ILE A  26      14.675  -0.228  -0.099  1.00  0.00           O  
ATOM    391  CB  ILE A  26      17.064   1.825   1.266  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      17.310   2.847   2.389  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      18.178   1.983   0.229  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      18.621   2.719   3.167  1.00  0.00           C  
ATOM    395  H   ILE A  26      15.367   3.674   1.728  1.00  0.00           H  
ATOM    396  HA  ILE A  26      15.789   2.022  -0.485  1.00  0.00           H  
ATOM    397  HB  ILE A  26      17.163   0.854   1.740  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      17.275   3.859   1.992  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      16.504   2.701   3.094  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      18.062   1.229  -0.545  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      18.117   2.979  -0.210  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      19.150   1.857   0.704  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      18.820   1.683   3.425  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      19.451   3.128   2.590  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      18.527   3.295   4.087  1.00  0.00           H  
ATOM    406  N   ILE A  27      14.248   0.470   1.988  1.00  0.00           N  
ATOM    407  CA  ILE A  27      13.328  -0.600   2.369  1.00  0.00           C  
ATOM    408  C   ILE A  27      11.987  -0.425   1.624  1.00  0.00           C  
ATOM    409  O   ILE A  27      11.471  -1.391   1.068  1.00  0.00           O  
ATOM    410  CB  ILE A  27      13.217  -0.709   3.910  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      14.477  -1.341   4.554  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      12.012  -1.561   4.345  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      15.821  -0.682   4.208  1.00  0.00           C  
ATOM    414  H   ILE A  27      14.346   1.264   2.605  1.00  0.00           H  
ATOM    415  HA  ILE A  27      13.761  -1.543   2.038  1.00  0.00           H  
ATOM    416  HB  ILE A  27      13.057   0.279   4.336  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      14.363  -1.299   5.639  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      14.538  -2.393   4.266  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      12.012  -2.520   3.824  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      12.044  -1.744   5.420  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      11.090  -1.028   4.132  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      15.781   0.391   4.383  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      16.605  -1.104   4.837  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      16.088  -0.874   3.170  1.00  0.00           H  
ATOM    425  N   GLY A  28      11.426   0.795   1.529  1.00  0.00           N  
ATOM    426  CA  GLY A  28      10.287   1.072   0.637  1.00  0.00           C  
ATOM    427  C   GLY A  28      10.511   0.590  -0.814  1.00  0.00           C  
ATOM    428  O   GLY A  28       9.602   0.064  -1.463  1.00  0.00           O  
ATOM    429  H   GLY A  28      11.875   1.600   1.961  1.00  0.00           H  
ATOM    430  HA2 GLY A  28       9.391   0.597   1.035  1.00  0.00           H  
ATOM    431  HA3 GLY A  28      10.123   2.149   0.606  1.00  0.00           H  
ATOM    432  N   ASP A  29      11.743   0.747  -1.312  1.00  0.00           N  
ATOM    433  CA  ASP A  29      12.244   0.228  -2.577  1.00  0.00           C  
ATOM    434  C   ASP A  29      12.221  -1.298  -2.623  1.00  0.00           C  
ATOM    435  O   ASP A  29      11.636  -1.887  -3.531  1.00  0.00           O  
ATOM    436  CB  ASP A  29      13.652   0.790  -2.858  1.00  0.00           C  
ATOM    437  CG  ASP A  29      13.845   1.191  -4.316  1.00  0.00           C  
ATOM    438  OD1 ASP A  29      14.602   0.559  -5.039  1.00  0.00           O  
ATOM    439  OD2 ASP A  29      13.144   2.263  -4.752  1.00  0.00           O  
ATOM    440  H   ASP A  29      12.406   1.291  -0.742  1.00  0.00           H  
ATOM    441  HA  ASP A  29      11.531   0.565  -3.310  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      13.840   1.655  -2.233  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      14.421   0.057  -2.606  1.00  0.00           H  
ATOM    444  HD2 ASP A  29      13.386   2.364  -5.674  1.00  0.00           H  
ATOM    445  N   ILE A  30      12.812  -1.934  -1.609  1.00  0.00           N  
ATOM    446  CA  ILE A  30      12.665  -3.378  -1.417  1.00  0.00           C  
ATOM    447  C   ILE A  30      11.182  -3.816  -1.488  1.00  0.00           C  
ATOM    448  O   ILE A  30      10.849  -4.673  -2.301  1.00  0.00           O  
ATOM    449  CB  ILE A  30      13.383  -3.814  -0.127  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      14.910  -3.800  -0.354  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      12.915  -5.193   0.379  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      15.714  -4.160   0.900  1.00  0.00           C  
ATOM    453  H   ILE A  30      13.318  -1.377  -0.916  1.00  0.00           H  
ATOM    454  HA  ILE A  30      13.179  -3.852  -2.250  1.00  0.00           H  
ATOM    455  HB  ILE A  30      13.144  -3.062   0.618  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      15.172  -4.504  -1.147  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      15.214  -2.802  -0.674  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      11.845  -5.192   0.588  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      13.131  -5.959  -0.367  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      13.413  -5.452   1.312  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      15.378  -3.560   1.745  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      15.600  -5.219   1.135  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      16.770  -3.965   0.717  1.00  0.00           H  
ATOM    464  N   ARG A  31      10.278  -3.189  -0.715  1.00  0.00           N  
ATOM    465  CA  ARG A  31       8.845  -3.489  -0.703  1.00  0.00           C  
ATOM    466  C   ARG A  31       8.192  -3.339  -2.095  1.00  0.00           C  
ATOM    467  O   ARG A  31       7.370  -4.163  -2.491  1.00  0.00           O  
ATOM    468  CB  ARG A  31       8.182  -2.651   0.400  1.00  0.00           C  
ATOM    469  CG  ARG A  31       8.624  -3.151   1.796  1.00  0.00           C  
ATOM    470  CD  ARG A  31       8.774  -2.017   2.812  1.00  0.00           C  
ATOM    471  NE  ARG A  31       7.568  -1.195   2.838  1.00  0.00           N  
ATOM    472  CZ  ARG A  31       7.401   0.013   3.345  1.00  0.00           C  
ATOM    473  NH1 ARG A  31       8.414   0.705   3.809  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       6.213   0.566   3.345  1.00  0.00           N  
ATOM    475  H   ARG A  31      10.566  -2.432  -0.103  1.00  0.00           H  
ATOM    476  HA  ARG A  31       8.737  -4.531  -0.413  1.00  0.00           H  
ATOM    477  HB2 ARG A  31       8.456  -1.604   0.257  1.00  0.00           H  
ATOM    478  HB3 ARG A  31       7.097  -2.738   0.317  1.00  0.00           H  
ATOM    479  HG2 ARG A  31       7.903  -3.887   2.159  1.00  0.00           H  
ATOM    480  HG3 ARG A  31       9.593  -3.652   1.740  1.00  0.00           H  
ATOM    481  HD2 ARG A  31       8.971  -2.438   3.802  1.00  0.00           H  
ATOM    482  HD3 ARG A  31       9.612  -1.402   2.514  1.00  0.00           H  
ATOM    483  HE  ARG A  31       6.798  -1.553   2.305  1.00  0.00           H  
ATOM    484 HH11 ARG A  31       9.304   0.239   3.823  1.00  0.00           H  
ATOM    485 HH12 ARG A  31       8.317   1.684   4.067  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       5.409   0.058   2.949  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       6.084   1.508   3.740  1.00  0.00           H  
ATOM    488  N   GLN A  32       8.580  -2.313  -2.863  1.00  0.00           N  
ATOM    489  CA  GLN A  32       8.236  -2.191  -4.281  1.00  0.00           C  
ATOM    490  C   GLN A  32       8.763  -3.389  -5.111  1.00  0.00           C  
ATOM    491  O   GLN A  32       8.035  -3.991  -5.901  1.00  0.00           O  
ATOM    492  CB  GLN A  32       8.774  -0.850  -4.826  1.00  0.00           C  
ATOM    493  CG  GLN A  32       7.695   0.243  -4.747  1.00  0.00           C  
ATOM    494  CD  GLN A  32       8.257   1.648  -4.619  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       8.063   2.503  -5.477  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       8.939   1.925  -3.522  1.00  0.00           N  
ATOM    497  H   GLN A  32       9.191  -1.614  -2.461  1.00  0.00           H  
ATOM    498  HA  GLN A  32       7.155  -2.180  -4.347  1.00  0.00           H  
ATOM    499  HB2 GLN A  32       9.669  -0.554  -4.281  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       9.058  -0.948  -5.877  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       7.068   0.194  -5.638  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       7.074   0.076  -3.871  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       9.097   1.201  -2.827  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       9.330   2.843  -3.442  1.00  0.00           H  
ATOM    505  N   ALA A  33      10.033  -3.759  -4.909  1.00  0.00           N  
ATOM    506  CA  ALA A  33      10.785  -4.700  -5.743  1.00  0.00           C  
ATOM    507  C   ALA A  33      10.440  -6.202  -5.621  1.00  0.00           C  
ATOM    508  O   ALA A  33      11.199  -7.033  -6.117  1.00  0.00           O  
ATOM    509  CB  ALA A  33      12.282  -4.436  -5.534  1.00  0.00           C  
ATOM    510  H   ALA A  33      10.556  -3.252  -4.200  1.00  0.00           H  
ATOM    511  HA  ALA A  33      10.558  -4.454  -6.778  1.00  0.00           H  
ATOM    512  HB1 ALA A  33      12.502  -3.380  -5.701  1.00  0.00           H  
ATOM    513  HB2 ALA A  33      12.568  -4.706  -4.518  1.00  0.00           H  
ATOM    514  HB3 ALA A  33      12.871  -5.025  -6.239  1.00  0.00           H  
ATOM    515  N   HIS A  34       9.285  -6.570  -5.046  1.00  0.00           N  
ATOM    516  CA  HIS A  34       8.734  -7.927  -5.099  1.00  0.00           C  
ATOM    517  C   HIS A  34       7.721  -8.100  -6.258  1.00  0.00           C  
ATOM    518  O   HIS A  34       7.231  -9.200  -6.503  1.00  0.00           O  
ATOM    519  CB  HIS A  34       8.151  -8.329  -3.735  1.00  0.00           C  
ATOM    520  CG  HIS A  34       9.126  -8.154  -2.595  1.00  0.00           C  
ATOM    521  ND1 HIS A  34      10.138  -9.055  -2.293  1.00  0.00           N  
ATOM    522  CD2 HIS A  34       9.321  -7.102  -1.742  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      10.858  -8.525  -1.285  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      10.391  -7.343  -0.885  1.00  0.00           N  
ATOM    525  H   HIS A  34       8.695  -5.874  -4.631  1.00  0.00           H  
ATOM    526  HA  HIS A  34       9.554  -8.597  -5.292  1.00  0.00           H  
ATOM    527  HB2 HIS A  34       7.269  -7.720  -3.530  1.00  0.00           H  
ATOM    528  HB3 HIS A  34       7.837  -9.374  -3.769  1.00  0.00           H  
ATOM    529  HD1 HIS A  34      10.320  -9.930  -2.760  1.00  0.00           H  
ATOM    530  HD2 HIS A  34       8.754  -6.191  -1.810  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      11.735  -8.983  -0.849  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      10.740  -6.747  -0.121  1.00  0.00           H  
ATOM    533  N   CYS A  35       7.414  -7.011  -6.980  1.00  0.00           N  
ATOM    534  CA  CYS A  35       6.468  -6.931  -8.090  1.00  0.00           C  
ATOM    535  C   CYS A  35       6.763  -7.924  -9.236  1.00  0.00           C  
ATOM    536  O   CYS A  35       7.766  -7.800  -9.932  1.00  0.00           O  
ATOM    537  CB  CYS A  35       6.465  -5.469  -8.574  1.00  0.00           C  
ATOM    538  SG  CYS A  35       5.111  -4.961  -9.658  1.00  0.00           S  
ATOM    539  OXT CYS A  35       5.866  -8.918  -9.444  1.00  0.00           O  
ATOM    540  H   CYS A  35       7.846  -6.141  -6.697  1.00  0.00           H  
ATOM    541  HA  CYS A  35       5.489  -7.174  -7.678  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       6.413  -4.805  -7.711  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       7.399  -5.251  -9.092  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       4.700  -6.587  -3.506  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.934  -5.239  -4.024  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.872  -4.154  -2.929  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.633  -4.397  -1.744  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.856  -4.888  -5.079  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.530  -6.088  -6.404  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.678  -7.303  -4.220  1.00  0.00           H  
ATOM      8  H2  CYS A   1       5.280  -6.828  -2.714  1.00  0.00           H  
ATOM      9  HA  CYS A   1       5.935  -5.213  -4.469  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       2.911  -4.710  -4.561  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       4.119  -3.943  -5.555  1.00  0.00           H  
ATOM     12  N   THR A   2       5.039  -2.903  -3.370  1.00  0.00           N  
ATOM     13  CA  THR A   2       4.777  -1.683  -2.607  1.00  0.00           C  
ATOM     14  C   THR A   2       4.570  -0.492  -3.556  1.00  0.00           C  
ATOM     15  O   THR A   2       5.083  -0.445  -4.675  1.00  0.00           O  
ATOM     16  CB  THR A   2       5.848  -1.355  -1.560  1.00  0.00           C  
ATOM     17  OG1 THR A   2       6.275  -2.472  -0.814  1.00  0.00           O  
ATOM     18  CG2 THR A   2       5.420  -0.285  -0.551  1.00  0.00           C  
ATOM     19  H   THR A   2       5.274  -2.784  -4.346  1.00  0.00           H  
ATOM     20  HA  THR A   2       3.876  -1.833  -2.033  1.00  0.00           H  
ATOM     21  HB  THR A   2       6.663  -0.953  -2.124  1.00  0.00           H  
ATOM     22  HG1 THR A   2       5.577  -3.141  -0.826  1.00  0.00           H  
ATOM     23 HG21 THR A   2       4.509  -0.587  -0.040  1.00  0.00           H  
ATOM     24 HG22 THR A   2       6.219  -0.145   0.176  1.00  0.00           H  
ATOM     25 HG23 THR A   2       5.253   0.674  -1.030  1.00  0.00           H  
ATOM     26  N   ARG A   3       3.861   0.509  -3.046  1.00  0.00           N  
ATOM     27  CA  ARG A   3       3.620   1.826  -3.636  1.00  0.00           C  
ATOM     28  C   ARG A   3       4.036   2.964  -2.653  1.00  0.00           C  
ATOM     29  O   ARG A   3       3.194   3.764  -2.226  1.00  0.00           O  
ATOM     30  CB  ARG A   3       2.139   1.785  -4.078  1.00  0.00           C  
ATOM     31  CG  ARG A   3       1.515   3.116  -4.521  1.00  0.00           C  
ATOM     32  CD  ARG A   3       0.383   3.497  -3.555  1.00  0.00           C  
ATOM     33  NE  ARG A   3      -0.012   4.900  -3.763  1.00  0.00           N  
ATOM     34  CZ  ARG A   3       0.651   5.964  -3.358  1.00  0.00           C  
ATOM     35  NH1 ARG A   3       1.574   5.869  -2.431  1.00  0.00           N  
ATOM     36  NH2 ARG A   3       0.427   7.119  -3.941  1.00  0.00           N  
ATOM     37  H   ARG A   3       3.463   0.297  -2.148  1.00  0.00           H  
ATOM     38  HA  ARG A   3       4.219   1.972  -4.537  1.00  0.00           H  
ATOM     39  HB2 ARG A   3       2.069   1.087  -4.917  1.00  0.00           H  
ATOM     40  HB3 ARG A   3       1.533   1.355  -3.276  1.00  0.00           H  
ATOM     41  HG2 ARG A   3       2.276   3.895  -4.579  1.00  0.00           H  
ATOM     42  HG3 ARG A   3       1.091   3.008  -5.523  1.00  0.00           H  
ATOM     43  HD2 ARG A   3      -0.464   2.832  -3.740  1.00  0.00           H  
ATOM     44  HD3 ARG A   3       0.688   3.327  -2.519  1.00  0.00           H  
ATOM     45  HE  ARG A   3      -0.710   5.128  -4.452  1.00  0.00           H  
ATOM     46 HH11 ARG A   3       1.846   4.925  -2.160  1.00  0.00           H  
ATOM     47 HH12 ARG A   3       1.976   6.669  -1.970  1.00  0.00           H  
ATOM     48 HH21 ARG A   3      -0.260   7.185  -4.705  1.00  0.00           H  
ATOM     49 HH22 ARG A   3       0.939   7.958  -3.634  1.00  0.00           H  
ATOM     50  N   PRO A   4       5.332   3.066  -2.268  1.00  0.00           N  
ATOM     51  CA  PRO A   4       5.829   3.954  -1.216  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.558   5.172  -1.814  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.597   5.356  -3.031  1.00  0.00           O  
ATOM     54  CB  PRO A   4       6.810   3.061  -0.447  1.00  0.00           C  
ATOM     55  CG  PRO A   4       7.463   2.234  -1.561  1.00  0.00           C  
ATOM     56  CD  PRO A   4       6.486   2.305  -2.744  1.00  0.00           C  
ATOM     57  HA  PRO A   4       5.038   4.300  -0.548  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       7.549   3.603   0.146  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       6.246   2.406   0.220  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       8.433   2.648  -1.838  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       7.605   1.209  -1.230  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       6.957   2.850  -3.564  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       6.268   1.306  -3.092  1.00  0.00           H  
ATOM     64  N   ASN A   5       7.196   5.994  -0.972  1.00  0.00           N  
ATOM     65  CA  ASN A   5       8.100   7.106  -1.319  1.00  0.00           C  
ATOM     66  C   ASN A   5       7.797   7.924  -2.605  1.00  0.00           C  
ATOM     67  O   ASN A   5       8.701   8.480  -3.226  1.00  0.00           O  
ATOM     68  CB  ASN A   5       9.574   6.657  -1.181  1.00  0.00           C  
ATOM     69  CG  ASN A   5      10.064   5.425  -1.956  1.00  0.00           C  
ATOM     70  OD1 ASN A   5      11.160   4.946  -1.711  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       9.320   4.849  -2.883  1.00  0.00           N  
ATOM     72  H   ASN A   5       7.191   5.723   0.000  1.00  0.00           H  
ATOM     73  HA  ASN A   5       7.950   7.842  -0.525  1.00  0.00           H  
ATOM     74  HB2 ASN A   5      10.226   7.490  -1.438  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       9.738   6.432  -0.127  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       8.395   5.162  -3.135  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       9.710   4.000  -3.262  1.00  0.00           H  
ATOM     78  N   ASN A   6       6.509   8.094  -2.927  1.00  0.00           N  
ATOM     79  CA  ASN A   6       5.937   8.974  -3.967  1.00  0.00           C  
ATOM     80  C   ASN A   6       5.064  10.128  -3.396  1.00  0.00           C  
ATOM     81  O   ASN A   6       4.468  10.893  -4.145  1.00  0.00           O  
ATOM     82  CB  ASN A   6       5.147   8.101  -4.964  1.00  0.00           C  
ATOM     83  CG  ASN A   6       4.011   7.331  -4.290  1.00  0.00           C  
ATOM     84  OD1 ASN A   6       2.978   7.898  -3.936  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       4.213   6.059  -3.985  1.00  0.00           N  
ATOM     86  H   ASN A   6       5.895   7.461  -2.440  1.00  0.00           H  
ATOM     87  HA  ASN A   6       6.739   9.456  -4.530  1.00  0.00           H  
ATOM     88  HB2 ASN A   6       4.720   8.730  -5.746  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       5.830   7.399  -5.446  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       5.142   5.668  -4.121  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       3.503   5.510  -3.525  1.00  0.00           H  
ATOM     92  N   ASN A   7       4.967  10.217  -2.062  1.00  0.00           N  
ATOM     93  CA  ASN A   7       4.109  11.110  -1.274  1.00  0.00           C  
ATOM     94  C   ASN A   7       4.873  11.552   0.003  1.00  0.00           C  
ATOM     95  O   ASN A   7       5.399  12.665   0.096  1.00  0.00           O  
ATOM     96  CB  ASN A   7       2.762  10.387  -0.998  1.00  0.00           C  
ATOM     97  CG  ASN A   7       2.958   8.997  -0.384  1.00  0.00           C  
ATOM     98  OD1 ASN A   7       2.943   8.831   0.828  1.00  0.00           O  
ATOM     99  ND2 ASN A   7       3.351   8.014  -1.179  1.00  0.00           N  
ATOM    100  H   ASN A   7       5.521   9.551  -1.548  1.00  0.00           H  
ATOM    101  HA  ASN A   7       3.894  12.016  -1.847  1.00  0.00           H  
ATOM    102  HB2 ASN A   7       2.156  10.995  -0.324  1.00  0.00           H  
ATOM    103  HB3 ASN A   7       2.212  10.281  -1.934  1.00  0.00           H  
ATOM    104 HD21 ASN A   7       3.461   8.232  -2.162  1.00  0.00           H  
ATOM    105 HD22 ASN A   7       3.887   7.302  -0.705  1.00  0.00           H  
ATOM    106  N   THR A   8       5.032  10.637   0.964  1.00  0.00           N  
ATOM    107  CA  THR A   8       5.831  10.755   2.186  1.00  0.00           C  
ATOM    108  C   THR A   8       7.318  10.545   1.848  1.00  0.00           C  
ATOM    109  O   THR A   8       7.933   9.579   2.289  1.00  0.00           O  
ATOM    110  CB  THR A   8       5.317   9.720   3.216  1.00  0.00           C  
ATOM    111  OG1 THR A   8       3.908   9.810   3.354  1.00  0.00           O  
ATOM    112  CG2 THR A   8       5.915   9.930   4.611  1.00  0.00           C  
ATOM    113  H   THR A   8       4.554   9.757   0.871  1.00  0.00           H  
ATOM    114  HA  THR A   8       5.701  11.750   2.616  1.00  0.00           H  
ATOM    115  HB  THR A   8       5.565   8.711   2.877  1.00  0.00           H  
ATOM    116  HG1 THR A   8       3.475   9.437   2.575  1.00  0.00           H  
ATOM    117 HG21 THR A   8       5.662  10.924   4.979  1.00  0.00           H  
ATOM    118 HG22 THR A   8       5.500   9.186   5.292  1.00  0.00           H  
ATOM    119 HG23 THR A   8       6.998   9.814   4.597  1.00  0.00           H  
ATOM    120  N   ARG A   9       7.871  11.420   0.995  1.00  0.00           N  
ATOM    121  CA  ARG A   9       9.250  11.307   0.501  1.00  0.00           C  
ATOM    122  C   ARG A   9      10.065  12.577   0.839  1.00  0.00           C  
ATOM    123  O   ARG A   9      10.618  12.687   1.927  1.00  0.00           O  
ATOM    124  CB  ARG A   9       9.283  11.005  -1.020  1.00  0.00           C  
ATOM    125  CG  ARG A   9       8.132  11.559  -1.882  1.00  0.00           C  
ATOM    126  CD  ARG A   9       8.613  12.061  -3.253  1.00  0.00           C  
ATOM    127  NE  ARG A   9       9.262  10.993  -4.038  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       9.883  11.078  -5.199  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       9.956  12.228  -5.826  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      10.418   9.991  -5.713  1.00  0.00           N  
ATOM    131  H   ARG A   9       7.242  12.104   0.597  1.00  0.00           H  
ATOM    132  HA  ARG A   9       9.787  10.497   1.004  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      10.253  11.246  -1.447  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       9.188   9.919  -1.090  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       7.384  10.785  -2.015  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       7.660  12.410  -1.393  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       7.748  12.440  -3.804  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       9.315  12.884  -3.097  1.00  0.00           H  
ATOM    139  HE  ARG A   9       9.244  10.031  -3.706  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       9.490  12.985  -5.357  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      10.398  12.367  -6.717  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      10.348   9.095  -5.210  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      10.907  10.036  -6.618  1.00  0.00           H  
ATOM    144  N   LYS A  10      10.153  13.528  -0.109  1.00  0.00           N  
ATOM    145  CA  LYS A  10      11.041  14.702  -0.125  1.00  0.00           C  
ATOM    146  C   LYS A  10      12.424  14.480   0.536  1.00  0.00           C  
ATOM    147  O   LYS A  10      12.914  15.320   1.288  1.00  0.00           O  
ATOM    148  CB  LYS A  10      10.292  15.967   0.331  1.00  0.00           C  
ATOM    149  CG  LYS A  10       9.764  15.937   1.778  1.00  0.00           C  
ATOM    150  CD  LYS A  10       8.232  16.066   1.829  1.00  0.00           C  
ATOM    151  CE  LYS A  10       7.490  14.812   1.351  1.00  0.00           C  
ATOM    152  NZ  LYS A  10       6.022  14.989   1.426  1.00  0.00           N  
ATOM    153  H   LYS A  10       9.489  13.471  -0.860  1.00  0.00           H  
ATOM    154  HA  LYS A  10      11.281  14.874  -1.176  1.00  0.00           H  
ATOM    155  HB2 LYS A  10      10.970  16.817   0.225  1.00  0.00           H  
ATOM    156  HB3 LYS A  10       9.471  16.145  -0.366  1.00  0.00           H  
ATOM    157  HG2 LYS A  10      10.098  15.047   2.312  1.00  0.00           H  
ATOM    158  HG3 LYS A  10      10.198  16.790   2.307  1.00  0.00           H  
ATOM    159  HD2 LYS A  10       7.957  16.260   2.865  1.00  0.00           H  
ATOM    160  HD3 LYS A  10       7.947  16.920   1.210  1.00  0.00           H  
ATOM    161  HE2 LYS A  10       7.764  14.602   0.315  1.00  0.00           H  
ATOM    162  HE3 LYS A  10       7.793  13.968   1.976  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10       5.740  15.781   0.831  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10       5.555  14.131   1.099  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10       5.748  15.178   2.401  1.00  0.00           H  
ATOM    166  N   SER A  11      13.061  13.341   0.221  1.00  0.00           N  
ATOM    167  CA  SER A  11      14.301  12.866   0.849  1.00  0.00           C  
ATOM    168  C   SER A  11      15.268  12.186  -0.136  1.00  0.00           C  
ATOM    169  O   SER A  11      15.865  11.146   0.136  1.00  0.00           O  
ATOM    170  CB  SER A  11      13.950  11.990   2.066  1.00  0.00           C  
ATOM    171  OG  SER A  11      13.192  10.859   1.668  1.00  0.00           O  
ATOM    172  H   SER A  11      12.548  12.678  -0.340  1.00  0.00           H  
ATOM    173  HA  SER A  11      14.865  13.736   1.178  1.00  0.00           H  
ATOM    174  HB2 SER A  11      14.855  11.676   2.593  1.00  0.00           H  
ATOM    175  HB3 SER A  11      13.348  12.580   2.761  1.00  0.00           H  
ATOM    176  HG  SER A  11      13.779  10.171   1.333  1.00  0.00           H  
ATOM    177  N   ILE A  12      15.474  12.854  -1.274  1.00  0.00           N  
ATOM    178  CA  ILE A  12      16.493  12.564  -2.297  1.00  0.00           C  
ATOM    179  C   ILE A  12      17.892  13.139  -1.955  1.00  0.00           C  
ATOM    180  O   ILE A  12      18.915  12.778  -2.550  1.00  0.00           O  
ATOM    181  CB  ILE A  12      15.941  13.034  -3.650  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      14.700  12.202  -4.059  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      16.998  13.027  -4.762  1.00  0.00           C  
ATOM    184  CD1 ILE A  12      13.895  12.819  -5.211  1.00  0.00           C  
ATOM    185  H   ILE A  12      14.888  13.664  -1.417  1.00  0.00           H  
ATOM    186  HA  ILE A  12      16.614  11.507  -2.386  1.00  0.00           H  
ATOM    187  HB  ILE A  12      15.647  14.056  -3.471  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      15.013  11.194  -4.338  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      14.016  12.117  -3.214  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      17.435  12.032  -4.843  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      16.552  13.311  -5.711  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      17.777  13.756  -4.541  1.00  0.00           H  
ATOM    193 HD11 ILE A  12      13.637  13.852  -4.977  1.00  0.00           H  
ATOM    194 HD12 ILE A  12      14.458  12.789  -6.144  1.00  0.00           H  
ATOM    195 HD13 ILE A  12      12.976  12.249  -5.351  1.00  0.00           H  
ATOM    196  N   HIS A  13      17.924  14.031  -0.964  1.00  0.00           N  
ATOM    197  CA  HIS A  13      19.017  14.848  -0.493  1.00  0.00           C  
ATOM    198  C   HIS A  13      20.251  14.039  -0.064  1.00  0.00           C  
ATOM    199  O   HIS A  13      21.040  13.626  -0.915  1.00  0.00           O  
ATOM    200  CB  HIS A  13      18.416  15.763   0.595  1.00  0.00           C  
ATOM    201  CG  HIS A  13      17.639  15.129   1.740  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      16.994  15.897   2.699  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      17.364  13.826   2.091  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      16.384  15.058   3.552  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      16.574  13.777   3.234  1.00  0.00           N  
ATOM    206  H   HIS A  13      17.076  14.194  -0.458  1.00  0.00           H  
ATOM    207  HA  HIS A  13      19.341  15.490  -1.316  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      19.193  16.403   0.996  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      17.697  16.387   0.078  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      16.976  16.905   2.749  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      17.694  12.953   1.550  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      15.800  15.382   4.402  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      16.218  12.943   3.723  1.00  0.00           H  
ATOM    214  N   ILE A  14      20.423  13.848   1.247  1.00  0.00           N  
ATOM    215  CA  ILE A  14      21.626  13.295   1.903  1.00  0.00           C  
ATOM    216  C   ILE A  14      22.915  13.778   1.188  1.00  0.00           C  
ATOM    217  O   ILE A  14      23.059  14.973   0.933  1.00  0.00           O  
ATOM    218  CB  ILE A  14      21.544  11.759   2.114  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      20.140  11.208   2.422  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      22.495  11.305   3.243  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      19.504  11.756   3.707  1.00  0.00           C  
ATOM    222  H   ILE A  14      19.670  14.229   1.798  1.00  0.00           H  
ATOM    223  HA  ILE A  14      21.653  13.751   2.894  1.00  0.00           H  
ATOM    224  HB  ILE A  14      21.833  11.272   1.182  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      19.494  11.411   1.570  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      20.224  10.124   2.519  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      22.293  11.864   4.157  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      22.345  10.248   3.456  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      23.542  11.451   2.985  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      19.487  12.845   3.701  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      18.480  11.389   3.786  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      20.057  11.415   4.582  1.00  0.00           H  
ATOM    233  N   GLY A  15      23.857  12.882   0.863  1.00  0.00           N  
ATOM    234  CA  GLY A  15      24.976  13.232  -0.008  1.00  0.00           C  
ATOM    235  C   GLY A  15      25.841  12.035  -0.410  1.00  0.00           C  
ATOM    236  O   GLY A  15      25.466  11.320  -1.348  1.00  0.00           O  
ATOM    237  H   GLY A  15      23.693  11.912   1.078  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      24.552  13.631  -0.922  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      25.557  14.004   0.477  1.00  0.00           H  
ATOM    240  N   PRO A  16      26.971  11.799   0.289  1.00  0.00           N  
ATOM    241  CA  PRO A  16      27.753  10.571   0.167  1.00  0.00           C  
ATOM    242  C   PRO A  16      26.977   9.392   0.760  1.00  0.00           C  
ATOM    243  O   PRO A  16      26.785   8.354   0.135  1.00  0.00           O  
ATOM    244  CB  PRO A  16      29.064  10.834   0.918  1.00  0.00           C  
ATOM    245  CG  PRO A  16      28.687  11.886   1.965  1.00  0.00           C  
ATOM    246  CD  PRO A  16      27.554  12.676   1.303  1.00  0.00           C  
ATOM    247  HA  PRO A  16      27.950  10.344  -0.869  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      29.479   9.932   1.376  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      29.790  11.260   0.227  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      28.329  11.394   2.871  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      29.535  12.524   2.222  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      26.828  12.980   2.061  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      27.968  13.561   0.815  1.00  0.00           H  
ATOM    254  N   GLY A  17      26.428   9.622   1.950  1.00  0.00           N  
ATOM    255  CA  GLY A  17      25.591   8.694   2.699  1.00  0.00           C  
ATOM    256  C   GLY A  17      24.199   8.477   2.096  1.00  0.00           C  
ATOM    257  O   GLY A  17      23.296   7.995   2.776  1.00  0.00           O  
ATOM    258  H   GLY A  17      26.528  10.568   2.271  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      26.092   7.729   2.783  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      25.458   9.115   3.692  1.00  0.00           H  
ATOM    261  N   ARG A  18      23.992   8.783   0.805  1.00  0.00           N  
ATOM    262  CA  ARG A  18      22.712   8.519   0.166  1.00  0.00           C  
ATOM    263  C   ARG A  18      22.368   7.006   0.129  1.00  0.00           C  
ATOM    264  O   ARG A  18      21.207   6.633   0.013  1.00  0.00           O  
ATOM    265  CB  ARG A  18      22.650   9.199  -1.192  1.00  0.00           C  
ATOM    266  CG  ARG A  18      23.674   8.708  -2.221  1.00  0.00           C  
ATOM    267  CD  ARG A  18      23.495   9.500  -3.518  1.00  0.00           C  
ATOM    268  NE  ARG A  18      23.561  10.953  -3.264  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      22.577  11.819  -3.054  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      21.296  11.518  -3.145  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      22.912  13.020  -2.654  1.00  0.00           N  
ATOM    272  H   ARG A  18      24.762   9.053   0.205  1.00  0.00           H  
ATOM    273  HA  ARG A  18      21.981   9.076   0.755  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      21.649   9.064  -1.596  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      22.796  10.260  -0.993  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      24.690   8.846  -1.850  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      23.524   7.646  -2.424  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      24.313   9.223  -4.184  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      22.556   9.211  -3.984  1.00  0.00           H  
ATOM    280  HE  ARG A  18      24.417  11.286  -2.818  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      21.019  10.588  -3.458  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      20.539  12.153  -2.883  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      23.904  13.258  -2.515  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      22.183  13.726  -2.478  1.00  0.00           H  
ATOM    285  N   ALA A  19      23.358   6.130   0.378  1.00  0.00           N  
ATOM    286  CA  ALA A  19      23.166   4.689   0.580  1.00  0.00           C  
ATOM    287  C   ALA A  19      22.495   4.337   1.931  1.00  0.00           C  
ATOM    288  O   ALA A  19      22.185   3.176   2.186  1.00  0.00           O  
ATOM    289  CB  ALA A  19      24.522   3.985   0.419  1.00  0.00           C  
ATOM    290  H   ALA A  19      24.296   6.493   0.450  1.00  0.00           H  
ATOM    291  HA  ALA A  19      22.497   4.321  -0.194  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      24.946   4.208  -0.561  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      25.217   4.319   1.191  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      24.395   2.904   0.502  1.00  0.00           H  
ATOM    295  N   PHE A  20      22.217   5.344   2.768  1.00  0.00           N  
ATOM    296  CA  PHE A  20      21.366   5.300   3.944  1.00  0.00           C  
ATOM    297  C   PHE A  20      20.313   6.418   3.774  1.00  0.00           C  
ATOM    298  O   PHE A  20      20.011   7.165   4.702  1.00  0.00           O  
ATOM    299  CB  PHE A  20      22.184   5.313   5.246  1.00  0.00           C  
ATOM    300  CG  PHE A  20      23.364   6.264   5.316  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      23.199   7.544   5.888  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      24.657   5.786   5.009  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      24.331   8.321   6.207  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      25.789   6.556   5.338  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      25.622   7.814   5.952  1.00  0.00           C  
ATOM    306  H   PHE A  20      22.457   6.291   2.504  1.00  0.00           H  
ATOM    307  HA  PHE A  20      20.814   4.367   3.972  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      21.515   5.504   6.087  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      22.570   4.302   5.390  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      22.207   7.919   6.100  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      24.782   4.812   4.560  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      24.208   9.294   6.662  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      26.781   6.177   5.135  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      26.491   8.396   6.226  1.00  0.00           H  
ATOM    315  N   TYR A  21      19.710   6.459   2.568  1.00  0.00           N  
ATOM    316  CA  TYR A  21      18.603   7.262   2.004  1.00  0.00           C  
ATOM    317  C   TYR A  21      17.331   7.480   2.846  1.00  0.00           C  
ATOM    318  O   TYR A  21      16.340   8.005   2.341  1.00  0.00           O  
ATOM    319  CB  TYR A  21      18.145   6.531   0.709  1.00  0.00           C  
ATOM    320  CG  TYR A  21      18.369   7.271  -0.583  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      18.277   8.681  -0.640  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      18.791   6.560  -1.733  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      18.805   9.375  -1.747  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      19.272   7.256  -2.862  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      19.338   8.661  -2.835  1.00  0.00           C  
ATOM    326  OH  TYR A  21      19.956   9.333  -3.850  1.00  0.00           O  
ATOM    327  H   TYR A  21      20.105   5.786   1.895  1.00  0.00           H  
ATOM    328  HA  TYR A  21      19.018   8.246   1.798  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      18.645   5.565   0.630  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      17.080   6.296   0.712  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      17.845   9.241   0.178  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      18.809   5.480  -1.728  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      18.824  10.449  -1.741  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      19.640   6.705  -3.713  1.00  0.00           H  
ATOM    335  HH  TYR A  21      20.057   8.741  -4.603  1.00  0.00           H  
ATOM    336  N   THR A  22      17.359   7.045   4.098  1.00  0.00           N  
ATOM    337  CA  THR A  22      16.254   6.862   5.038  1.00  0.00           C  
ATOM    338  C   THR A  22      15.612   5.502   4.758  1.00  0.00           C  
ATOM    339  O   THR A  22      15.112   5.229   3.670  1.00  0.00           O  
ATOM    340  CB  THR A  22      15.206   7.996   5.105  1.00  0.00           C  
ATOM    341  OG1 THR A  22      14.286   7.975   4.040  1.00  0.00           O  
ATOM    342  CG2 THR A  22      15.827   9.391   5.201  1.00  0.00           C  
ATOM    343  H   THR A  22      18.284   6.763   4.394  1.00  0.00           H  
ATOM    344  HA  THR A  22      16.686   6.814   6.027  1.00  0.00           H  
ATOM    345  HB  THR A  22      14.622   7.827   6.012  1.00  0.00           H  
ATOM    346  HG1 THR A  22      14.786   8.090   3.221  1.00  0.00           H  
ATOM    347 HG21 THR A  22      16.525   9.426   6.036  1.00  0.00           H  
ATOM    348 HG22 THR A  22      16.355   9.646   4.283  1.00  0.00           H  
ATOM    349 HG23 THR A  22      15.036  10.124   5.359  1.00  0.00           H  
ATOM    350  N   THR A  23      15.589   4.650   5.781  1.00  0.00           N  
ATOM    351  CA  THR A  23      15.205   3.231   5.721  1.00  0.00           C  
ATOM    352  C   THR A  23      13.844   3.064   5.055  1.00  0.00           C  
ATOM    353  O   THR A  23      13.738   2.438   4.006  1.00  0.00           O  
ATOM    354  CB  THR A  23      15.181   2.615   7.127  1.00  0.00           C  
ATOM    355  OG1 THR A  23      14.573   3.495   8.052  1.00  0.00           O  
ATOM    356  CG2 THR A  23      16.620   2.295   7.548  1.00  0.00           C  
ATOM    357  H   THR A  23      16.086   4.970   6.591  1.00  0.00           H  
ATOM    358  HA  THR A  23      15.948   2.688   5.147  1.00  0.00           H  
ATOM    359  HB  THR A  23      14.583   1.702   7.107  1.00  0.00           H  
ATOM    360  HG1 THR A  23      14.686   3.141   8.939  1.00  0.00           H  
ATOM    361 HG21 THR A  23      17.225   3.202   7.541  1.00  0.00           H  
ATOM    362 HG22 THR A  23      16.637   1.852   8.541  1.00  0.00           H  
ATOM    363 HG23 THR A  23      17.060   1.586   6.842  1.00  0.00           H  
ATOM    364  N   GLY A  24      12.822   3.692   5.633  1.00  0.00           N  
ATOM    365  CA  GLY A  24      11.497   3.868   5.025  1.00  0.00           C  
ATOM    366  C   GLY A  24      11.504   4.088   3.490  1.00  0.00           C  
ATOM    367  O   GLY A  24      10.632   3.562   2.801  1.00  0.00           O  
ATOM    368  H   GLY A  24      13.021   4.025   6.571  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      10.892   2.989   5.254  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      11.022   4.735   5.482  1.00  0.00           H  
ATOM    371  N   GLU A  25      12.493   4.817   2.938  1.00  0.00           N  
ATOM    372  CA  GLU A  25      12.679   4.966   1.485  1.00  0.00           C  
ATOM    373  C   GLU A  25      13.278   3.704   0.862  1.00  0.00           C  
ATOM    374  O   GLU A  25      12.623   2.964   0.131  1.00  0.00           O  
ATOM    375  CB  GLU A  25      13.599   6.166   1.208  1.00  0.00           C  
ATOM    376  CG  GLU A  25      13.472   6.705  -0.228  1.00  0.00           C  
ATOM    377  CD  GLU A  25      14.506   7.785  -0.544  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      15.278   7.653  -1.486  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      14.506   8.870   0.262  1.00  0.00           O  
ATOM    380  H   GLU A  25      13.154   5.296   3.566  1.00  0.00           H  
ATOM    381  HA  GLU A  25      11.710   5.161   1.020  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      13.334   6.902   1.943  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      14.650   5.941   1.387  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      13.606   5.887  -0.938  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      12.479   7.129  -0.374  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      15.197   9.465  -0.050  1.00  0.00           H  
ATOM    387  N   ILE A  26      14.551   3.457   1.188  1.00  0.00           N  
ATOM    388  CA  ILE A  26      15.397   2.418   0.605  1.00  0.00           C  
ATOM    389  C   ILE A  26      14.720   1.040   0.710  1.00  0.00           C  
ATOM    390  O   ILE A  26      14.555   0.327  -0.276  1.00  0.00           O  
ATOM    391  CB  ILE A  26      16.811   2.410   1.261  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      17.008   3.386   2.432  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      17.879   2.663   0.198  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      18.318   3.250   3.212  1.00  0.00           C  
ATOM    395  H   ILE A  26      14.956   4.078   1.878  1.00  0.00           H  
ATOM    396  HA  ILE A  26      15.488   2.659  -0.455  1.00  0.00           H  
ATOM    397  HB  ILE A  26      16.985   1.428   1.689  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      16.923   4.414   2.082  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      16.212   3.165   3.129  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      17.778   1.922  -0.591  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      17.733   3.661  -0.213  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      18.873   2.585   0.633  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      18.449   2.224   3.553  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      19.161   3.545   2.590  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      18.280   3.909   4.081  1.00  0.00           H  
ATOM    406  N   ILE A  27      14.267   0.706   1.919  1.00  0.00           N  
ATOM    407  CA  ILE A  27      13.542  -0.521   2.241  1.00  0.00           C  
ATOM    408  C   ILE A  27      12.147  -0.510   1.583  1.00  0.00           C  
ATOM    409  O   ILE A  27      11.755  -1.515   0.989  1.00  0.00           O  
ATOM    410  CB  ILE A  27      13.516  -0.779   3.765  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      14.890  -1.209   4.337  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      12.511  -1.888   4.122  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      16.080  -0.312   3.971  1.00  0.00           C  
ATOM    414  H   ILE A  27      14.299   1.448   2.608  1.00  0.00           H  
ATOM    415  HA  ILE A  27      14.103  -1.358   1.835  1.00  0.00           H  
ATOM    416  HB  ILE A  27      13.180   0.121   4.272  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      14.812  -1.230   5.425  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      15.123  -2.221   3.999  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      12.704  -2.777   3.518  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      12.592  -2.149   5.178  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      11.496  -1.535   3.942  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      15.834   0.733   4.137  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      16.943  -0.569   4.585  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      16.357  -0.457   2.927  1.00  0.00           H  
ATOM    425  N   GLY A  28      11.413   0.619   1.625  1.00  0.00           N  
ATOM    426  CA  GLY A  28      10.132   0.750   0.912  1.00  0.00           C  
ATOM    427  C   GLY A  28      10.250   0.385  -0.580  1.00  0.00           C  
ATOM    428  O   GLY A  28       9.473  -0.402  -1.127  1.00  0.00           O  
ATOM    429  H   GLY A  28      11.816   1.472   2.017  1.00  0.00           H  
ATOM    430  HA2 GLY A  28       9.385   0.114   1.388  1.00  0.00           H  
ATOM    431  HA3 GLY A  28       9.793   1.783   0.981  1.00  0.00           H  
ATOM    432  N   ASP A  29      11.272   0.932  -1.241  1.00  0.00           N  
ATOM    433  CA  ASP A  29      11.612   0.617  -2.618  1.00  0.00           C  
ATOM    434  C   ASP A  29      12.098  -0.820  -2.819  1.00  0.00           C  
ATOM    435  O   ASP A  29      11.709  -1.493  -3.770  1.00  0.00           O  
ATOM    436  CB  ASP A  29      12.609   1.642  -3.177  1.00  0.00           C  
ATOM    437  CG  ASP A  29      12.076   2.283  -4.461  1.00  0.00           C  
ATOM    438  OD1 ASP A  29      12.736   2.236  -5.490  1.00  0.00           O  
ATOM    439  OD2 ASP A  29      10.827   2.821  -4.398  1.00  0.00           O  
ATOM    440  H   ASP A  29      11.856   1.620  -0.744  1.00  0.00           H  
ATOM    441  HA  ASP A  29      10.671   0.696  -3.127  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      12.784   2.414  -2.438  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      13.569   1.146  -3.357  1.00  0.00           H  
ATOM    444  HD2 ASP A  29      10.598   3.133  -5.282  1.00  0.00           H  
ATOM    445  N   ILE A  30      12.943  -1.306  -1.915  1.00  0.00           N  
ATOM    446  CA  ILE A  30      13.353  -2.705  -1.919  1.00  0.00           C  
ATOM    447  C   ILE A  30      12.143  -3.677  -1.899  1.00  0.00           C  
ATOM    448  O   ILE A  30      12.112  -4.587  -2.727  1.00  0.00           O  
ATOM    449  CB  ILE A  30      14.405  -2.926  -0.821  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      15.774  -2.366  -1.275  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      14.543  -4.403  -0.446  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      16.776  -2.193  -0.125  1.00  0.00           C  
ATOM    453  H   ILE A  30      13.310  -0.675  -1.203  1.00  0.00           H  
ATOM    454  HA  ILE A  30      13.860  -2.871  -2.869  1.00  0.00           H  
ATOM    455  HB  ILE A  30      14.053  -2.372   0.040  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      16.208  -3.027  -2.028  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      15.636  -1.390  -1.742  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      14.811  -4.974  -1.336  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      15.312  -4.527   0.313  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      13.603  -4.770  -0.038  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      16.342  -1.580   0.664  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      17.068  -3.157   0.288  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      17.671  -1.696  -0.500  1.00  0.00           H  
ATOM    464  N   ARG A  31      11.108  -3.492  -1.049  1.00  0.00           N  
ATOM    465  CA  ARG A  31       9.878  -4.286  -1.200  1.00  0.00           C  
ATOM    466  C   ARG A  31       9.145  -4.010  -2.536  1.00  0.00           C  
ATOM    467  O   ARG A  31       8.766  -4.960  -3.223  1.00  0.00           O  
ATOM    468  CB  ARG A  31       8.920  -4.264   0.013  1.00  0.00           C  
ATOM    469  CG  ARG A  31       8.953  -3.051   0.959  1.00  0.00           C  
ATOM    470  CD  ARG A  31       9.758  -3.321   2.234  1.00  0.00           C  
ATOM    471  NE  ARG A  31       9.115  -4.403   2.988  1.00  0.00           N  
ATOM    472  CZ  ARG A  31       9.402  -4.896   4.177  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      10.391  -4.389   4.869  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       8.685  -5.897   4.642  1.00  0.00           N  
ATOM    475  H   ARG A  31      11.130  -2.762  -0.345  1.00  0.00           H  
ATOM    476  HA  ARG A  31      10.225  -5.312  -1.251  1.00  0.00           H  
ATOM    477  HB2 ARG A  31       7.897  -4.384  -0.351  1.00  0.00           H  
ATOM    478  HB3 ARG A  31       9.125  -5.168   0.586  1.00  0.00           H  
ATOM    479  HG2 ARG A  31       9.346  -2.185   0.442  1.00  0.00           H  
ATOM    480  HG3 ARG A  31       7.931  -2.798   1.251  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      10.780  -3.604   1.971  1.00  0.00           H  
ATOM    482  HD3 ARG A  31       9.763  -2.402   2.823  1.00  0.00           H  
ATOM    483  HE  ARG A  31       8.364  -4.874   2.518  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      10.860  -3.637   4.394  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      10.683  -4.698   5.777  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       7.913  -6.283   4.079  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       8.895  -6.294   5.569  1.00  0.00           H  
ATOM    488  N   GLN A  32       8.987  -2.743  -2.956  1.00  0.00           N  
ATOM    489  CA  GLN A  32       8.502  -2.401  -4.306  1.00  0.00           C  
ATOM    490  C   GLN A  32       9.181  -3.212  -5.436  1.00  0.00           C  
ATOM    491  O   GLN A  32       8.516  -3.685  -6.353  1.00  0.00           O  
ATOM    492  CB  GLN A  32       8.615  -0.886  -4.542  1.00  0.00           C  
ATOM    493  CG  GLN A  32       8.120  -0.439  -5.925  1.00  0.00           C  
ATOM    494  CD  GLN A  32       7.933   1.075  -5.983  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       8.883   1.845  -6.094  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       6.698   1.531  -5.873  1.00  0.00           N  
ATOM    497  H   GLN A  32       9.261  -1.985  -2.338  1.00  0.00           H  
ATOM    498  HA  GLN A  32       7.444  -2.648  -4.331  1.00  0.00           H  
ATOM    499  HB2 GLN A  32       8.057  -0.362  -3.765  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       9.651  -0.581  -4.483  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       8.847  -0.721  -6.687  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       7.178  -0.936  -6.162  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       5.947   0.870  -5.688  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       6.560   2.523  -5.955  1.00  0.00           H  
ATOM    505  N   ALA A  33      10.499  -3.416  -5.357  1.00  0.00           N  
ATOM    506  CA  ALA A  33      11.274  -4.205  -6.317  1.00  0.00           C  
ATOM    507  C   ALA A  33      11.115  -5.737  -6.214  1.00  0.00           C  
ATOM    508  O   ALA A  33      11.611  -6.456  -7.079  1.00  0.00           O  
ATOM    509  CB  ALA A  33      12.742  -3.800  -6.190  1.00  0.00           C  
ATOM    510  H   ALA A  33      10.997  -2.957  -4.601  1.00  0.00           H  
ATOM    511  HA  ALA A  33      10.938  -3.943  -7.318  1.00  0.00           H  
ATOM    512  HB1 ALA A  33      12.834  -2.722  -6.321  1.00  0.00           H  
ATOM    513  HB2 ALA A  33      13.113  -4.083  -5.204  1.00  0.00           H  
ATOM    514  HB3 ALA A  33      13.326  -4.307  -6.958  1.00  0.00           H  
ATOM    515  N   HIS A  34      10.385  -6.244  -5.213  1.00  0.00           N  
ATOM    516  CA  HIS A  34      10.019  -7.651  -5.056  1.00  0.00           C  
ATOM    517  C   HIS A  34       8.630  -7.987  -5.646  1.00  0.00           C  
ATOM    518  O   HIS A  34       8.104  -9.078  -5.439  1.00  0.00           O  
ATOM    519  CB  HIS A  34      10.165  -8.056  -3.577  1.00  0.00           C  
ATOM    520  CG  HIS A  34      11.557  -7.846  -3.020  1.00  0.00           C  
ATOM    521  ND1 HIS A  34      11.791  -7.605  -1.676  1.00  0.00           N  
ATOM    522  CD2 HIS A  34      12.801  -7.827  -3.610  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      13.116  -7.445  -1.522  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      13.791  -7.586  -2.662  1.00  0.00           N  
ATOM    525  H   HIS A  34       9.966  -5.609  -4.558  1.00  0.00           H  
ATOM    526  HA  HIS A  34      10.736  -8.230  -5.616  1.00  0.00           H  
ATOM    527  HB2 HIS A  34       9.448  -7.495  -2.977  1.00  0.00           H  
ATOM    528  HB3 HIS A  34       9.932  -9.118  -3.474  1.00  0.00           H  
ATOM    529  HD1 HIS A  34      11.095  -7.546  -0.950  1.00  0.00           H  
ATOM    530  HD2 HIS A  34      12.990  -7.981  -4.662  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      13.589  -7.231  -0.577  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      14.809  -7.530  -2.808  1.00  0.00           H  
ATOM    533  N   CYS A  35       8.042  -7.052  -6.403  1.00  0.00           N  
ATOM    534  CA  CYS A  35       6.714  -7.120  -6.998  1.00  0.00           C  
ATOM    535  C   CYS A  35       6.573  -8.198  -8.094  1.00  0.00           C  
ATOM    536  O   CYS A  35       5.616  -8.964  -8.098  1.00  0.00           O  
ATOM    537  CB  CYS A  35       6.396  -5.712  -7.522  1.00  0.00           C  
ATOM    538  SG  CYS A  35       4.695  -5.406  -8.046  1.00  0.00           S  
ATOM    539  OXT CYS A  35       7.534  -8.248  -9.049  1.00  0.00           O  
ATOM    540  H   CYS A  35       8.522  -6.169  -6.493  1.00  0.00           H  
ATOM    541  HA  CYS A  35       6.025  -7.362  -6.190  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       6.579  -4.999  -6.722  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       7.069  -5.454  -8.342  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       4.025  -5.396  -6.012  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.547  -4.084  -5.642  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.521  -3.222  -4.875  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.310  -3.316  -5.073  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.052  -3.266  -6.861  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.554  -3.610  -8.579  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.181  -5.354  -6.568  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.719  -6.030  -6.380  1.00  0.00           H  
ATOM      9  HA  CYS A   1       5.409  -4.262  -4.986  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       4.824  -2.206  -6.703  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       6.130  -3.320  -6.880  1.00  0.00           H  
ATOM     12  N   THR A   2       4.039  -2.308  -4.043  1.00  0.00           N  
ATOM     13  CA  THR A   2       3.255  -1.222  -3.437  1.00  0.00           C  
ATOM     14  C   THR A   2       3.270   0.042  -4.322  1.00  0.00           C  
ATOM     15  O   THR A   2       3.795   0.063  -5.436  1.00  0.00           O  
ATOM     16  CB  THR A   2       3.736  -0.911  -2.004  1.00  0.00           C  
ATOM     17  OG1 THR A   2       2.829  -0.042  -1.350  1.00  0.00           O  
ATOM     18  CG2 THR A   2       5.131  -0.275  -1.944  1.00  0.00           C  
ATOM     19  H   THR A   2       5.041  -2.301  -3.931  1.00  0.00           H  
ATOM     20  HA  THR A   2       2.211  -1.534  -3.353  1.00  0.00           H  
ATOM     21  HB  THR A   2       3.747  -1.840  -1.443  1.00  0.00           H  
ATOM     22  HG1 THR A   2       2.087  -0.555  -1.013  1.00  0.00           H  
ATOM     23 HG21 THR A   2       5.865  -0.921  -2.424  1.00  0.00           H  
ATOM     24 HG22 THR A   2       5.139   0.698  -2.435  1.00  0.00           H  
ATOM     25 HG23 THR A   2       5.415  -0.132  -0.901  1.00  0.00           H  
ATOM     26  N   ARG A   3       2.715   1.124  -3.782  1.00  0.00           N  
ATOM     27  CA  ARG A   3       2.651   2.464  -4.353  1.00  0.00           C  
ATOM     28  C   ARG A   3       3.768   3.320  -3.706  1.00  0.00           C  
ATOM     29  O   ARG A   3       3.797   3.438  -2.479  1.00  0.00           O  
ATOM     30  CB  ARG A   3       1.221   2.980  -4.109  1.00  0.00           C  
ATOM     31  CG  ARG A   3       0.895   4.327  -4.773  1.00  0.00           C  
ATOM     32  CD  ARG A   3       1.431   5.501  -3.952  1.00  0.00           C  
ATOM     33  NE  ARG A   3       0.920   6.779  -4.483  1.00  0.00           N  
ATOM     34  CZ  ARG A   3       1.070   7.990  -3.981  1.00  0.00           C  
ATOM     35  NH1 ARG A   3       1.766   8.173  -2.886  1.00  0.00           N  
ATOM     36  NH2 ARG A   3       0.500   9.005  -4.595  1.00  0.00           N  
ATOM     37  H   ARG A   3       2.474   1.013  -2.805  1.00  0.00           H  
ATOM     38  HA  ARG A   3       2.778   2.393  -5.433  1.00  0.00           H  
ATOM     39  HB2 ARG A   3       0.532   2.245  -4.534  1.00  0.00           H  
ATOM     40  HB3 ARG A   3       1.016   3.034  -3.037  1.00  0.00           H  
ATOM     41  HG2 ARG A   3       1.286   4.353  -5.792  1.00  0.00           H  
ATOM     42  HG3 ARG A   3      -0.193   4.412  -4.820  1.00  0.00           H  
ATOM     43  HD2 ARG A   3       1.112   5.351  -2.916  1.00  0.00           H  
ATOM     44  HD3 ARG A   3       2.519   5.501  -3.985  1.00  0.00           H  
ATOM     45  HE  ARG A   3       0.326   6.773  -5.295  1.00  0.00           H  
ATOM     46 HH11 ARG A   3       2.135   7.317  -2.472  1.00  0.00           H  
ATOM     47 HH12 ARG A   3       1.832   9.032  -2.378  1.00  0.00           H  
ATOM     48 HH21 ARG A   3      -0.051   8.846  -5.451  1.00  0.00           H  
ATOM     49 HH22 ARG A   3       0.605   9.958  -4.220  1.00  0.00           H  
ATOM     50  N   PRO A   4       4.713   3.887  -4.487  1.00  0.00           N  
ATOM     51  CA  PRO A   4       5.926   4.528  -3.966  1.00  0.00           C  
ATOM     52  C   PRO A   4       5.675   5.878  -3.261  1.00  0.00           C  
ATOM     53  O   PRO A   4       4.936   6.739  -3.753  1.00  0.00           O  
ATOM     54  CB  PRO A   4       6.854   4.674  -5.181  1.00  0.00           C  
ATOM     55  CG  PRO A   4       5.889   4.762  -6.362  1.00  0.00           C  
ATOM     56  CD  PRO A   4       4.756   3.828  -5.943  1.00  0.00           C  
ATOM     57  HA  PRO A   4       6.406   3.848  -3.256  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       7.502   5.547  -5.141  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       7.467   3.776  -5.267  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       5.510   5.782  -6.444  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       6.350   4.463  -7.305  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       3.821   4.158  -6.400  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       4.987   2.807  -6.259  1.00  0.00           H  
ATOM     64  N   ASN A   5       6.315   6.086  -2.096  1.00  0.00           N  
ATOM     65  CA  ASN A   5       6.197   7.273  -1.270  1.00  0.00           C  
ATOM     66  C   ASN A   5       7.535   7.617  -0.580  1.00  0.00           C  
ATOM     67  O   ASN A   5       8.306   8.425  -1.105  1.00  0.00           O  
ATOM     68  CB  ASN A   5       5.016   7.157  -0.282  1.00  0.00           C  
ATOM     69  CG  ASN A   5       3.984   6.092  -0.631  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       3.001   6.359  -1.311  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       4.232   4.861  -0.216  1.00  0.00           N  
ATOM     72  H   ASN A   5       6.912   5.384  -1.710  1.00  0.00           H  
ATOM     73  HA  ASN A   5       5.983   8.068  -1.961  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       5.361   6.921   0.718  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       4.534   8.127  -0.269  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       5.041   4.638   0.334  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       3.718   4.137  -0.702  1.00  0.00           H  
ATOM     78  N   ASN A   6       7.802   6.944   0.549  1.00  0.00           N  
ATOM     79  CA  ASN A   6       8.970   6.969   1.443  1.00  0.00           C  
ATOM     80  C   ASN A   6      10.268   6.542   0.722  1.00  0.00           C  
ATOM     81  O   ASN A   6      10.881   5.538   1.067  1.00  0.00           O  
ATOM     82  CB  ASN A   6       8.620   6.055   2.646  1.00  0.00           C  
ATOM     83  CG  ASN A   6       8.111   4.636   2.326  1.00  0.00           C  
ATOM     84  OD1 ASN A   6       7.468   3.994   3.153  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       8.311   4.103   1.127  1.00  0.00           N  
ATOM     86  H   ASN A   6       7.114   6.249   0.784  1.00  0.00           H  
ATOM     87  HA  ASN A   6       9.119   7.984   1.817  1.00  0.00           H  
ATOM     88  HB2 ASN A   6       9.482   5.960   3.304  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       7.819   6.541   3.206  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       8.849   4.576   0.406  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       7.989   3.161   0.968  1.00  0.00           H  
ATOM     92  N   ASN A   7      10.633   7.299  -0.318  1.00  0.00           N  
ATOM     93  CA  ASN A   7      11.640   6.967  -1.340  1.00  0.00           C  
ATOM     94  C   ASN A   7      11.639   8.015  -2.488  1.00  0.00           C  
ATOM     95  O   ASN A   7      12.681   8.419  -2.993  1.00  0.00           O  
ATOM     96  CB  ASN A   7      11.336   5.542  -1.882  1.00  0.00           C  
ATOM     97  CG  ASN A   7       9.856   5.375  -2.256  1.00  0.00           C  
ATOM     98  OD1 ASN A   7       9.005   5.010  -1.451  1.00  0.00           O  
ATOM     99  ND2 ASN A   7       9.508   5.800  -3.453  1.00  0.00           N  
ATOM    100  H   ASN A   7      10.037   8.103  -0.475  1.00  0.00           H  
ATOM    101  HA  ASN A   7      12.633   6.975  -0.899  1.00  0.00           H  
ATOM    102  HB2 ASN A   7      11.969   5.347  -2.748  1.00  0.00           H  
ATOM    103  HB3 ASN A   7      11.587   4.794  -1.131  1.00  0.00           H  
ATOM    104 HD21 ASN A   7      10.242   6.043  -4.095  1.00  0.00           H  
ATOM    105 HD22 ASN A   7       8.587   6.224  -3.554  1.00  0.00           H  
ATOM    106  N   THR A   8      10.430   8.416  -2.900  1.00  0.00           N  
ATOM    107  CA  THR A   8      10.055   9.297  -4.016  1.00  0.00           C  
ATOM    108  C   THR A   8       9.726  10.721  -3.549  1.00  0.00           C  
ATOM    109  O   THR A   8      10.124  11.693  -4.183  1.00  0.00           O  
ATOM    110  CB  THR A   8       8.792   8.742  -4.739  1.00  0.00           C  
ATOM    111  OG1 THR A   8       7.957   7.970  -3.889  1.00  0.00           O  
ATOM    112  CG2 THR A   8       9.134   7.895  -5.964  1.00  0.00           C  
ATOM    113  H   THR A   8       9.654   7.993  -2.407  1.00  0.00           H  
ATOM    114  HA  THR A   8      10.877   9.366  -4.731  1.00  0.00           H  
ATOM    115  HB  THR A   8       8.174   9.561  -5.117  1.00  0.00           H  
ATOM    116  HG1 THR A   8       7.906   8.389  -3.022  1.00  0.00           H  
ATOM    117 HG21 THR A   8       9.792   7.072  -5.701  1.00  0.00           H  
ATOM    118 HG22 THR A   8       8.215   7.494  -6.394  1.00  0.00           H  
ATOM    119 HG23 THR A   8       9.629   8.517  -6.708  1.00  0.00           H  
ATOM    120  N   ARG A   9       8.920  10.835  -2.486  1.00  0.00           N  
ATOM    121  CA  ARG A   9       8.296  12.069  -2.020  1.00  0.00           C  
ATOM    122  C   ARG A   9       8.639  12.289  -0.535  1.00  0.00           C  
ATOM    123  O   ARG A   9       8.774  11.338   0.233  1.00  0.00           O  
ATOM    124  CB  ARG A   9       6.771  11.986  -2.245  1.00  0.00           C  
ATOM    125  CG  ARG A   9       6.177  10.571  -2.208  1.00  0.00           C  
ATOM    126  CD  ARG A   9       4.686  10.531  -2.531  1.00  0.00           C  
ATOM    127  NE  ARG A   9       4.464  10.992  -3.909  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       4.418  10.305  -5.039  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       4.497   8.990  -5.089  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       4.304  10.996  -6.153  1.00  0.00           N  
ATOM    131  H   ARG A   9       8.672  10.001  -1.968  1.00  0.00           H  
ATOM    132  HA  ARG A   9       8.680  12.927  -2.579  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       6.235  12.623  -1.547  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       6.611  12.346  -3.260  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       6.672   9.946  -2.946  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       6.337  10.174  -1.204  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       4.309   9.518  -2.391  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       4.165  11.186  -1.830  1.00  0.00           H  
ATOM    139  HE  ARG A   9       4.561  11.982  -4.081  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       4.662   8.437  -4.247  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       4.485   8.464  -5.941  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       4.255  12.024  -6.119  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       4.264  10.509  -7.060  1.00  0.00           H  
ATOM    144  N   LYS A  10       8.826  13.558  -0.155  1.00  0.00           N  
ATOM    145  CA  LYS A  10       9.365  14.013   1.140  1.00  0.00           C  
ATOM    146  C   LYS A  10      10.464  13.105   1.767  1.00  0.00           C  
ATOM    147  O   LYS A  10      10.526  12.932   2.982  1.00  0.00           O  
ATOM    148  CB  LYS A  10       8.180  14.295   2.084  1.00  0.00           C  
ATOM    149  CG  LYS A  10       7.402  15.561   1.674  1.00  0.00           C  
ATOM    150  CD  LYS A  10       6.063  15.596   2.427  1.00  0.00           C  
ATOM    151  CE  LYS A  10       5.427  16.994   2.519  1.00  0.00           C  
ATOM    152  NZ  LYS A  10       5.037  17.528   1.195  1.00  0.00           N  
ATOM    153  H   LYS A  10       8.481  14.251  -0.802  1.00  0.00           H  
ATOM    154  HA  LYS A  10       9.877  14.958   0.959  1.00  0.00           H  
ATOM    155  HB2 LYS A  10       7.519  13.425   2.093  1.00  0.00           H  
ATOM    156  HB3 LYS A  10       8.540  14.451   3.103  1.00  0.00           H  
ATOM    157  HG2 LYS A  10       8.014  16.431   1.929  1.00  0.00           H  
ATOM    158  HG3 LYS A  10       7.220  15.562   0.598  1.00  0.00           H  
ATOM    159  HD2 LYS A  10       5.384  14.876   1.960  1.00  0.00           H  
ATOM    160  HD3 LYS A  10       6.251  15.251   3.447  1.00  0.00           H  
ATOM    161  HE2 LYS A  10       4.539  16.930   3.156  1.00  0.00           H  
ATOM    162  HE3 LYS A  10       6.131  17.677   3.004  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10       4.351  16.896   0.757  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10       4.618  18.462   1.310  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10       5.870  17.598   0.593  1.00  0.00           H  
ATOM    166  N   SER A  11      11.349  12.547   0.927  1.00  0.00           N  
ATOM    167  CA  SER A  11      12.438  11.611   1.276  1.00  0.00           C  
ATOM    168  C   SER A  11      13.400  11.437   0.082  1.00  0.00           C  
ATOM    169  O   SER A  11      13.585  10.337  -0.436  1.00  0.00           O  
ATOM    170  CB  SER A  11      11.856  10.254   1.737  1.00  0.00           C  
ATOM    171  OG  SER A  11      11.297  10.309   3.036  1.00  0.00           O  
ATOM    172  H   SER A  11      11.176  12.732  -0.048  1.00  0.00           H  
ATOM    173  HA  SER A  11      13.040  12.033   2.080  1.00  0.00           H  
ATOM    174  HB2 SER A  11      11.100   9.917   1.025  1.00  0.00           H  
ATOM    175  HB3 SER A  11      12.645   9.501   1.781  1.00  0.00           H  
ATOM    176  HG  SER A  11      10.903  11.179   3.187  1.00  0.00           H  
ATOM    177  N   ILE A  12      13.994  12.547  -0.377  1.00  0.00           N  
ATOM    178  CA  ILE A  12      14.752  12.638  -1.640  1.00  0.00           C  
ATOM    179  C   ILE A  12      16.200  13.176  -1.513  1.00  0.00           C  
ATOM    180  O   ILE A  12      16.989  13.093  -2.461  1.00  0.00           O  
ATOM    181  CB  ILE A  12      13.943  13.469  -2.660  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      12.428  13.593  -2.360  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      14.162  12.916  -4.078  1.00  0.00           C  
ATOM    184  CD1 ILE A  12      11.676  14.494  -3.343  1.00  0.00           C  
ATOM    185  H   ILE A  12      13.698  13.411   0.052  1.00  0.00           H  
ATOM    186  HA  ILE A  12      14.861  11.657  -2.067  1.00  0.00           H  
ATOM    187  HB  ILE A  12      14.367  14.463  -2.604  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      11.969  12.603  -2.354  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      12.288  14.054  -1.382  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      15.223  12.772  -4.275  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      13.651  11.957  -4.177  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      13.774  13.610  -4.821  1.00  0.00           H  
ATOM    193 HD11 ILE A  12      12.174  15.462  -3.412  1.00  0.00           H  
ATOM    194 HD12 ILE A  12      11.629  14.033  -4.329  1.00  0.00           H  
ATOM    195 HD13 ILE A  12      10.659  14.644  -2.982  1.00  0.00           H  
ATOM    196  N   HIS A  13      16.523  13.751  -0.353  1.00  0.00           N  
ATOM    197  CA  HIS A  13      17.686  14.543   0.019  1.00  0.00           C  
ATOM    198  C   HIS A  13      19.010  13.793   0.287  1.00  0.00           C  
ATOM    199  O   HIS A  13      19.805  13.553  -0.624  1.00  0.00           O  
ATOM    200  CB  HIS A  13      17.225  15.412   1.211  1.00  0.00           C  
ATOM    201  CG  HIS A  13      16.580  14.731   2.411  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      16.144  15.458   3.510  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      16.278  13.420   2.714  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      15.614  14.591   4.388  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      15.665  13.332   3.957  1.00  0.00           N  
ATOM    206  H   HIS A  13      15.800  13.765   0.340  1.00  0.00           H  
ATOM    207  HA  HIS A  13      17.903  15.227  -0.802  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      18.060  16.007   1.555  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      16.476  16.090   0.827  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      16.210  16.457   3.634  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      16.485  12.567   2.083  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      15.191  14.881   5.340  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      15.327  12.485   4.436  1.00  0.00           H  
ATOM    214  N   ILE A  14      19.290  13.500   1.557  1.00  0.00           N  
ATOM    215  CA  ILE A  14      20.588  13.004   2.040  1.00  0.00           C  
ATOM    216  C   ILE A  14      21.733  13.967   1.609  1.00  0.00           C  
ATOM    217  O   ILE A  14      21.610  15.179   1.770  1.00  0.00           O  
ATOM    218  CB  ILE A  14      20.836  11.509   1.675  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      19.580  10.622   1.540  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      21.803  10.894   2.707  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      19.001  10.155   2.877  1.00  0.00           C  
ATOM    222  H   ILE A  14      18.592  13.801   2.218  1.00  0.00           H  
ATOM    223  HA  ILE A  14      20.532  13.072   3.127  1.00  0.00           H  
ATOM    224  HB  ILE A  14      21.309  11.439   0.694  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      18.802  11.117   0.961  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      19.866   9.738   0.971  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      21.431  11.045   3.721  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      21.889   9.823   2.540  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      22.793  11.341   2.643  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      18.812  11.006   3.529  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      18.068   9.624   2.694  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      19.696   9.471   3.367  1.00  0.00           H  
ATOM    233  N   GLY A  15      22.842  13.445   1.069  1.00  0.00           N  
ATOM    234  CA  GLY A  15      23.927  14.213   0.454  1.00  0.00           C  
ATOM    235  C   GLY A  15      25.216  13.385   0.422  1.00  0.00           C  
ATOM    236  O   GLY A  15      25.549  12.826  -0.621  1.00  0.00           O  
ATOM    237  H   GLY A  15      22.877  12.446   0.958  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      23.630  14.428  -0.575  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      24.097  15.152   0.976  1.00  0.00           H  
ATOM    240  N   PRO A  16      25.912  13.227   1.565  1.00  0.00           N  
ATOM    241  CA  PRO A  16      27.010  12.270   1.688  1.00  0.00           C  
ATOM    242  C   PRO A  16      26.494  10.836   1.488  1.00  0.00           C  
ATOM    243  O   PRO A  16      26.940  10.096   0.616  1.00  0.00           O  
ATOM    244  CB  PRO A  16      27.630  12.531   3.069  1.00  0.00           C  
ATOM    245  CG  PRO A  16      26.488  13.152   3.882  1.00  0.00           C  
ATOM    246  CD  PRO A  16      25.661  13.902   2.833  1.00  0.00           C  
ATOM    247  HA  PRO A  16      27.748  12.445   0.923  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      28.037  11.633   3.538  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      28.426  13.272   2.965  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      25.890  12.366   4.346  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      26.860  13.819   4.662  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      24.606  13.899   3.114  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      26.014  14.934   2.761  1.00  0.00           H  
ATOM    254  N   GLY A  17      25.459  10.485   2.246  1.00  0.00           N  
ATOM    255  CA  GLY A  17      24.800   9.175   2.235  1.00  0.00           C  
ATOM    256  C   GLY A  17      23.911   8.860   1.025  1.00  0.00           C  
ATOM    257  O   GLY A  17      22.978   8.060   1.133  1.00  0.00           O  
ATOM    258  H   GLY A  17      25.177  11.206   2.884  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      25.564   8.411   2.211  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      24.212   9.070   3.146  1.00  0.00           H  
ATOM    261  N   ARG A  18      24.234   9.418  -0.148  1.00  0.00           N  
ATOM    262  CA  ARG A  18      23.489   9.243  -1.399  1.00  0.00           C  
ATOM    263  C   ARG A  18      23.345   7.770  -1.860  1.00  0.00           C  
ATOM    264  O   ARG A  18      22.569   7.495  -2.772  1.00  0.00           O  
ATOM    265  CB  ARG A  18      24.090  10.171  -2.479  1.00  0.00           C  
ATOM    266  CG  ARG A  18      23.090  10.551  -3.587  1.00  0.00           C  
ATOM    267  CD  ARG A  18      22.002  11.522  -3.086  1.00  0.00           C  
ATOM    268  NE  ARG A  18      20.664  11.148  -3.589  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      19.556  11.864  -3.572  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      19.541  13.083  -3.105  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      18.413  11.334  -3.948  1.00  0.00           N  
ATOM    272  H   ARG A  18      25.086   9.968  -0.176  1.00  0.00           H  
ATOM    273  HA  ARG A  18      22.467   9.567  -1.172  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      24.429  11.104  -2.030  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      24.961   9.685  -2.924  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      23.639  11.043  -4.392  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      22.665   9.644  -4.012  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      21.970  11.539  -1.995  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      22.264  12.531  -3.416  1.00  0.00           H  
ATOM    280  HE  ARG A  18      20.479  10.178  -3.855  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      20.236  13.249  -2.383  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      18.649  13.518  -2.913  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      18.378  10.353  -4.260  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      17.553  11.900  -3.932  1.00  0.00           H  
ATOM    285  N   ALA A  19      24.104   6.832  -1.264  1.00  0.00           N  
ATOM    286  CA  ALA A  19      23.926   5.380  -1.414  1.00  0.00           C  
ATOM    287  C   ALA A  19      23.625   4.606  -0.113  1.00  0.00           C  
ATOM    288  O   ALA A  19      23.460   3.390  -0.184  1.00  0.00           O  
ATOM    289  CB  ALA A  19      25.140   4.773  -2.116  1.00  0.00           C  
ATOM    290  H   ALA A  19      24.804   7.157  -0.617  1.00  0.00           H  
ATOM    291  HA  ALA A  19      23.056   5.192  -2.040  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      25.304   5.276  -3.067  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      26.018   4.867  -1.477  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      24.951   3.713  -2.306  1.00  0.00           H  
ATOM    295  N   PHE A  20      23.524   5.257   1.060  1.00  0.00           N  
ATOM    296  CA  PHE A  20      23.018   4.611   2.274  1.00  0.00           C  
ATOM    297  C   PHE A  20      21.612   5.091   2.643  1.00  0.00           C  
ATOM    298  O   PHE A  20      21.032   4.473   3.525  1.00  0.00           O  
ATOM    299  CB  PHE A  20      23.995   4.694   3.467  1.00  0.00           C  
ATOM    300  CG  PHE A  20      24.986   5.841   3.538  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      26.171   5.766   2.769  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      24.890   6.786   4.584  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      27.247   6.637   3.034  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      25.965   7.661   4.850  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      27.135   7.595   4.064  1.00  0.00           C  
ATOM    306  H   PHE A  20      23.531   6.268   1.078  1.00  0.00           H  
ATOM    307  HA  PHE A  20      22.874   3.549   2.094  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      23.425   4.662   4.399  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      24.588   3.782   3.454  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      26.270   5.009   2.004  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      24.010   6.820   5.210  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      28.155   6.574   2.449  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      25.896   8.375   5.659  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      27.958   8.267   4.264  1.00  0.00           H  
ATOM    315  N   TYR A  21      21.067   6.116   1.961  1.00  0.00           N  
ATOM    316  CA  TYR A  21      19.678   6.621   1.918  1.00  0.00           C  
ATOM    317  C   TYR A  21      18.783   6.621   3.162  1.00  0.00           C  
ATOM    318  O   TYR A  21      17.640   7.065   3.081  1.00  0.00           O  
ATOM    319  CB  TYR A  21      18.935   5.802   0.842  1.00  0.00           C  
ATOM    320  CG  TYR A  21      18.975   6.406  -0.521  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      18.516   7.733  -0.703  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      19.613   5.728  -1.580  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      18.892   8.449  -1.855  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      19.922   6.428  -2.759  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      19.686   7.814  -2.823  1.00  0.00           C  
ATOM    326  OH  TYR A  21      20.311   8.536  -3.792  1.00  0.00           O  
ATOM    327  H   TYR A  21      21.730   6.636   1.368  1.00  0.00           H  
ATOM    328  HA  TYR A  21      19.742   7.665   1.629  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      19.351   4.798   0.802  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      17.870   5.716   1.043  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      17.955   8.227   0.078  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      19.918   4.696  -1.473  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      18.634   9.491  -1.952  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      20.446   5.926  -3.559  1.00  0.00           H  
ATOM    335  HH  TYR A  21      21.135   8.049  -3.953  1.00  0.00           H  
ATOM    336  N   THR A  22      19.284   6.164   4.298  1.00  0.00           N  
ATOM    337  CA  THR A  22      18.500   5.781   5.468  1.00  0.00           C  
ATOM    338  C   THR A  22      17.732   4.483   5.160  1.00  0.00           C  
ATOM    339  O   THR A  22      16.941   4.418   4.219  1.00  0.00           O  
ATOM    340  CB  THR A  22      17.578   6.878   6.022  1.00  0.00           C  
ATOM    341  OG1 THR A  22      16.319   6.922   5.397  1.00  0.00           O  
ATOM    342  CG2 THR A  22      18.194   8.279   5.963  1.00  0.00           C  
ATOM    343  H   THR A  22      20.262   5.902   4.249  1.00  0.00           H  
ATOM    344  HA  THR A  22      19.207   5.549   6.253  1.00  0.00           H  
ATOM    345  HB  THR A  22      17.405   6.578   7.050  1.00  0.00           H  
ATOM    346  HG1 THR A  22      16.480   7.113   4.462  1.00  0.00           H  
ATOM    347 HG21 THR A  22      19.214   8.263   6.343  1.00  0.00           H  
ATOM    348 HG22 THR A  22      18.210   8.637   4.936  1.00  0.00           H  
ATOM    349 HG23 THR A  22      17.587   8.972   6.543  1.00  0.00           H  
ATOM    350  N   THR A  23      17.917   3.449   5.985  1.00  0.00           N  
ATOM    351  CA  THR A  23      17.363   2.097   5.790  1.00  0.00           C  
ATOM    352  C   THR A  23      15.859   2.168   5.534  1.00  0.00           C  
ATOM    353  O   THR A  23      15.383   1.766   4.476  1.00  0.00           O  
ATOM    354  CB  THR A  23      17.636   1.223   7.022  1.00  0.00           C  
ATOM    355  OG1 THR A  23      17.436   1.956   8.216  1.00  0.00           O  
ATOM    356  CG2 THR A  23      19.074   0.699   6.947  1.00  0.00           C  
ATOM    357  H   THR A  23      18.582   3.576   6.729  1.00  0.00           H  
ATOM    358  HA  THR A  23      17.849   1.615   4.945  1.00  0.00           H  
ATOM    359  HB  THR A  23      16.932   0.389   7.033  1.00  0.00           H  
ATOM    360  HG1 THR A  23      17.728   1.422   8.961  1.00  0.00           H  
ATOM    361 HG21 THR A  23      19.775   1.533   6.902  1.00  0.00           H  
ATOM    362 HG22 THR A  23      19.300   0.077   7.810  1.00  0.00           H  
ATOM    363 HG23 THR A  23      19.198   0.098   6.042  1.00  0.00           H  
ATOM    364  N   GLY A  24      15.129   2.764   6.472  1.00  0.00           N  
ATOM    365  CA  GLY A  24      13.725   3.160   6.307  1.00  0.00           C  
ATOM    366  C   GLY A  24      13.337   3.611   4.875  1.00  0.00           C  
ATOM    367  O   GLY A  24      12.285   3.206   4.383  1.00  0.00           O  
ATOM    368  H   GLY A  24      15.618   2.901   7.350  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      13.093   2.320   6.600  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      13.521   3.990   6.983  1.00  0.00           H  
ATOM    371  N   GLU A  25      14.181   4.394   4.176  1.00  0.00           N  
ATOM    372  CA  GLU A  25      13.902   4.852   2.802  1.00  0.00           C  
ATOM    373  C   GLU A  25      14.095   3.757   1.748  1.00  0.00           C  
ATOM    374  O   GLU A  25      13.206   3.431   0.966  1.00  0.00           O  
ATOM    375  CB  GLU A  25      14.823   6.026   2.442  1.00  0.00           C  
ATOM    376  CG  GLU A  25      14.256   6.773   1.225  1.00  0.00           C  
ATOM    377  CD  GLU A  25      15.000   8.047   0.838  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      15.269   8.895   1.680  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      15.220   8.221  -0.487  1.00  0.00           O  
ATOM    380  H   GLU A  25      15.062   4.686   4.621  1.00  0.00           H  
ATOM    381  HA  GLU A  25      12.865   5.196   2.761  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      14.910   6.666   3.302  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      15.828   5.678   2.210  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      14.267   6.095   0.371  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      13.226   7.063   1.430  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      15.604   9.100  -0.569  1.00  0.00           H  
ATOM    387  N   ILE A  26      15.313   3.220   1.704  1.00  0.00           N  
ATOM    388  CA  ILE A  26      15.763   2.188   0.771  1.00  0.00           C  
ATOM    389  C   ILE A  26      14.866   0.935   0.868  1.00  0.00           C  
ATOM    390  O   ILE A  26      14.372   0.419  -0.132  1.00  0.00           O  
ATOM    391  CB  ILE A  26      17.278   1.877   0.969  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      17.932   2.562   2.179  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      18.063   2.274  -0.281  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      19.403   2.245   2.447  1.00  0.00           C  
ATOM    395  H   ILE A  26      15.958   3.555   2.403  1.00  0.00           H  
ATOM    396  HA  ILE A  26      15.618   2.611  -0.221  1.00  0.00           H  
ATOM    397  HB  ILE A  26      17.389   0.811   1.142  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      17.858   3.642   2.082  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      17.364   2.234   3.036  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      17.656   1.752  -1.144  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      17.973   3.350  -0.425  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      19.113   2.009  -0.165  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      19.596   1.181   2.352  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      20.045   2.803   1.764  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      19.632   2.554   3.467  1.00  0.00           H  
ATOM    406  N   ILE A  27      14.577   0.511   2.101  1.00  0.00           N  
ATOM    407  CA  ILE A  27      13.587  -0.516   2.442  1.00  0.00           C  
ATOM    408  C   ILE A  27      12.184  -0.015   2.044  1.00  0.00           C  
ATOM    409  O   ILE A  27      11.446  -0.713   1.347  1.00  0.00           O  
ATOM    410  CB  ILE A  27      13.719  -0.934   3.921  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      14.981  -1.800   4.180  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      12.494  -1.745   4.386  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      16.318  -1.285   3.615  1.00  0.00           C  
ATOM    414  H   ILE A  27      14.927   1.103   2.842  1.00  0.00           H  
ATOM    415  HA  ILE A  27      13.809  -1.415   1.877  1.00  0.00           H  
ATOM    416  HB  ILE A  27      13.753  -0.036   4.534  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      15.096  -1.916   5.259  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      14.817  -2.792   3.755  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      12.346  -2.611   3.738  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      12.641  -2.092   5.409  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      11.592  -1.132   4.367  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      16.536  -0.279   3.962  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      17.128  -1.933   3.946  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      16.314  -1.293   2.525  1.00  0.00           H  
ATOM    425  N   GLY A  28      11.839   1.228   2.422  1.00  0.00           N  
ATOM    426  CA  GLY A  28      10.665   1.967   1.952  1.00  0.00           C  
ATOM    427  C   GLY A  28      10.333   1.705   0.469  1.00  0.00           C  
ATOM    428  O   GLY A  28       9.258   1.184   0.156  1.00  0.00           O  
ATOM    429  H   GLY A  28      12.458   1.742   3.041  1.00  0.00           H  
ATOM    430  HA2 GLY A  28       9.835   1.716   2.600  1.00  0.00           H  
ATOM    431  HA3 GLY A  28      10.854   3.033   2.072  1.00  0.00           H  
ATOM    432  N   ASP A  29      11.305   1.974  -0.409  1.00  0.00           N  
ATOM    433  CA  ASP A  29      11.355   1.662  -1.832  1.00  0.00           C  
ATOM    434  C   ASP A  29      11.196   0.175  -2.121  1.00  0.00           C  
ATOM    435  O   ASP A  29      10.317  -0.230  -2.873  1.00  0.00           O  
ATOM    436  CB  ASP A  29      12.688   2.169  -2.418  1.00  0.00           C  
ATOM    437  CG  ASP A  29      12.593   2.336  -3.931  1.00  0.00           C  
ATOM    438  OD1 ASP A  29      13.139   1.531  -4.673  1.00  0.00           O  
ATOM    439  OD2 ASP A  29      11.826   3.359  -4.374  1.00  0.00           O  
ATOM    440  H   ASP A  29      12.126   2.466  -0.030  1.00  0.00           H  
ATOM    441  HA  ASP A  29      10.524   2.156  -2.309  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      12.976   3.097  -1.947  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      13.501   1.473  -2.213  1.00  0.00           H  
ATOM    444  HD2 ASP A  29      11.831   3.282  -5.335  1.00  0.00           H  
ATOM    445  N   ILE A  30      12.084  -0.620  -1.531  1.00  0.00           N  
ATOM    446  CA  ILE A  30      12.229  -2.053  -1.793  1.00  0.00           C  
ATOM    447  C   ILE A  30      10.908  -2.843  -1.708  1.00  0.00           C  
ATOM    448  O   ILE A  30      10.765  -3.813  -2.448  1.00  0.00           O  
ATOM    449  CB  ILE A  30      13.374  -2.627  -0.933  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      14.729  -2.362  -1.626  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      13.226  -4.122  -0.594  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      15.940  -2.598  -0.713  1.00  0.00           C  
ATOM    453  H   ILE A  30      12.740  -0.152  -0.908  1.00  0.00           H  
ATOM    454  HA  ILE A  30      12.542  -2.132  -2.834  1.00  0.00           H  
ATOM    455  HB  ILE A  30      13.342  -2.066  -0.007  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      14.820  -3.000  -2.506  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      14.765  -1.325  -1.963  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      12.301  -4.300  -0.044  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      13.223  -4.718  -1.508  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      14.043  -4.456   0.043  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      15.829  -2.030   0.210  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      16.048  -3.656  -0.475  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      16.845  -2.269  -1.223  1.00  0.00           H  
ATOM    464  N   ARG A  31       9.894  -2.394  -0.945  1.00  0.00           N  
ATOM    465  CA  ARG A  31       8.554  -3.006  -1.022  1.00  0.00           C  
ATOM    466  C   ARG A  31       7.996  -3.061  -2.469  1.00  0.00           C  
ATOM    467  O   ARG A  31       7.292  -4.007  -2.818  1.00  0.00           O  
ATOM    468  CB  ARG A  31       7.520  -2.322  -0.102  1.00  0.00           C  
ATOM    469  CG  ARG A  31       7.572  -2.737   1.383  1.00  0.00           C  
ATOM    470  CD  ARG A  31       8.597  -1.953   2.200  1.00  0.00           C  
ATOM    471  NE  ARG A  31       8.316  -0.508   2.098  1.00  0.00           N  
ATOM    472  CZ  ARG A  31       7.603   0.283   2.877  1.00  0.00           C  
ATOM    473  NH1 ARG A  31       7.211  -0.102   4.066  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       7.324   1.486   2.428  1.00  0.00           N  
ATOM    475  H   ARG A  31      10.074  -1.605  -0.336  1.00  0.00           H  
ATOM    476  HA  ARG A  31       8.668  -4.031  -0.682  1.00  0.00           H  
ATOM    477  HB2 ARG A  31       7.559  -1.241  -0.232  1.00  0.00           H  
ATOM    478  HB3 ARG A  31       6.530  -2.642  -0.436  1.00  0.00           H  
ATOM    479  HG2 ARG A  31       6.590  -2.555   1.826  1.00  0.00           H  
ATOM    480  HG3 ARG A  31       7.775  -3.806   1.465  1.00  0.00           H  
ATOM    481  HD2 ARG A  31       8.591  -2.304   3.233  1.00  0.00           H  
ATOM    482  HD3 ARG A  31       9.586  -2.175   1.802  1.00  0.00           H  
ATOM    483  HE  ARG A  31       8.605  -0.012   1.256  1.00  0.00           H  
ATOM    484 HH11 ARG A  31       7.471  -1.041   4.312  1.00  0.00           H  
ATOM    485 HH12 ARG A  31       6.631   0.457   4.663  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       7.660   1.780   1.499  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       6.770   2.135   3.004  1.00  0.00           H  
ATOM    488  N   GLN A  32       8.309  -2.078  -3.330  1.00  0.00           N  
ATOM    489  CA  GLN A  32       7.972  -2.124  -4.752  1.00  0.00           C  
ATOM    490  C   GLN A  32       8.842  -3.096  -5.581  1.00  0.00           C  
ATOM    491  O   GLN A  32       8.476  -3.495  -6.683  1.00  0.00           O  
ATOM    492  CB  GLN A  32       7.968  -0.711  -5.341  1.00  0.00           C  
ATOM    493  CG  GLN A  32       9.310  -0.251  -5.946  1.00  0.00           C  
ATOM    494  CD  GLN A  32       9.257   1.234  -6.260  1.00  0.00           C  
ATOM    495  OE1 GLN A  32      10.142   2.013  -5.931  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       8.166   1.670  -6.858  1.00  0.00           N  
ATOM    497  H   GLN A  32       8.899  -1.307  -3.034  1.00  0.00           H  
ATOM    498  HA  GLN A  32       6.940  -2.423  -4.812  1.00  0.00           H  
ATOM    499  HB2 GLN A  32       7.223  -0.702  -6.140  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       7.634  -0.003  -4.577  1.00  0.00           H  
ATOM    501  HG2 GLN A  32      10.136  -0.440  -5.266  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       9.506  -0.782  -6.878  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       7.434   1.041  -7.143  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       8.067   2.657  -6.888  1.00  0.00           H  
ATOM    505  N   ALA A  33      10.021  -3.458  -5.072  1.00  0.00           N  
ATOM    506  CA  ALA A  33      11.065  -4.177  -5.796  1.00  0.00           C  
ATOM    507  C   ALA A  33      11.011  -5.716  -5.683  1.00  0.00           C  
ATOM    508  O   ALA A  33      11.927  -6.387  -6.155  1.00  0.00           O  
ATOM    509  CB  ALA A  33      12.408  -3.580  -5.366  1.00  0.00           C  
ATOM    510  H   ALA A  33      10.231  -3.187  -4.120  1.00  0.00           H  
ATOM    511  HA  ALA A  33      10.960  -3.965  -6.859  1.00  0.00           H  
ATOM    512  HB1 ALA A  33      12.366  -2.489  -5.441  1.00  0.00           H  
ATOM    513  HB2 ALA A  33      12.622  -3.858  -4.335  1.00  0.00           H  
ATOM    514  HB3 ALA A  33      13.203  -3.942  -6.014  1.00  0.00           H  
ATOM    515  N   HIS A  34       9.926  -6.288  -5.135  1.00  0.00           N  
ATOM    516  CA  HIS A  34       9.630  -7.725  -5.153  1.00  0.00           C  
ATOM    517  C   HIS A  34       8.611  -8.126  -6.246  1.00  0.00           C  
ATOM    518  O   HIS A  34       8.100  -9.243  -6.255  1.00  0.00           O  
ATOM    519  CB  HIS A  34       9.173  -8.180  -3.755  1.00  0.00           C  
ATOM    520  CG  HIS A  34      10.122  -7.799  -2.645  1.00  0.00           C  
ATOM    521  ND1 HIS A  34      11.232  -8.554  -2.300  1.00  0.00           N  
ATOM    522  CD2 HIS A  34      10.163  -6.700  -1.825  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      11.859  -7.910  -1.302  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      11.248  -6.777  -0.956  1.00  0.00           N  
ATOM    525  H   HIS A  34       9.218  -5.703  -4.731  1.00  0.00           H  
ATOM    526  HA  HIS A  34      10.546  -8.234  -5.390  1.00  0.00           H  
ATOM    527  HB2 HIS A  34       8.200  -7.737  -3.536  1.00  0.00           H  
ATOM    528  HB3 HIS A  34       9.054  -9.265  -3.748  1.00  0.00           H  
ATOM    529  HD1 HIS A  34      11.520  -9.423  -2.724  1.00  0.00           H  
ATOM    530  HD2 HIS A  34       9.455  -5.888  -1.879  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      12.765  -8.264  -0.830  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      11.517  -6.112  -0.217  1.00  0.00           H  
ATOM    533  N   CYS A  35       8.307  -7.200  -7.161  1.00  0.00           N  
ATOM    534  CA  CYS A  35       7.231  -7.257  -8.135  1.00  0.00           C  
ATOM    535  C   CYS A  35       7.611  -8.011  -9.426  1.00  0.00           C  
ATOM    536  O   CYS A  35       8.221  -7.448 -10.329  1.00  0.00           O  
ATOM    537  CB  CYS A  35       6.786  -5.807  -8.370  1.00  0.00           C  
ATOM    538  SG  CYS A  35       5.105  -5.628  -9.015  1.00  0.00           S  
ATOM    539  OXT CYS A  35       7.237  -9.310  -9.518  1.00  0.00           O  
ATOM    540  H   CYS A  35       8.761  -6.309  -7.079  1.00  0.00           H  
ATOM    541  HA  CYS A  35       6.402  -7.773  -7.658  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       6.755  -5.328  -7.395  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       7.523  -5.267  -8.966  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       3.264  -1.421  -2.709  1.00  0.00           N  
ATOM      2  CA  CYS A   1       3.766  -1.853  -4.009  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.122  -1.221  -4.395  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.881  -0.729  -3.562  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.667  -1.684  -5.090  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.003  -2.278  -4.631  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.833  -1.744  -1.936  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.018  -0.442  -2.660  1.00  0.00           H  
ATOM      9  HA  CYS A   1       4.021  -2.904  -3.919  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       2.641  -0.635  -5.399  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       2.916  -2.267  -5.975  1.00  0.00           H  
ATOM     12  N   THR A   2       5.410  -1.309  -5.698  1.00  0.00           N  
ATOM     13  CA  THR A   2       6.633  -1.017  -6.452  1.00  0.00           C  
ATOM     14  C   THR A   2       7.223   0.387  -6.188  1.00  0.00           C  
ATOM     15  O   THR A   2       7.465   0.803  -5.059  1.00  0.00           O  
ATOM     16  CB  THR A   2       6.297  -1.265  -7.952  1.00  0.00           C  
ATOM     17  OG1 THR A   2       7.441  -1.106  -8.767  1.00  0.00           O  
ATOM     18  CG2 THR A   2       5.198  -0.334  -8.514  1.00  0.00           C  
ATOM     19  H   THR A   2       4.691  -1.753  -6.243  1.00  0.00           H  
ATOM     20  HA  THR A   2       7.397  -1.738  -6.158  1.00  0.00           H  
ATOM     21  HB  THR A   2       5.959  -2.301  -8.053  1.00  0.00           H  
ATOM     22  HG1 THR A   2       7.252  -1.456  -9.644  1.00  0.00           H  
ATOM     23 HG21 THR A   2       4.313  -0.346  -7.881  1.00  0.00           H  
ATOM     24 HG22 THR A   2       5.514   0.706  -8.608  1.00  0.00           H  
ATOM     25 HG23 THR A   2       4.919  -0.662  -9.513  1.00  0.00           H  
ATOM     26  N   ARG A   3       7.524   1.105  -7.264  1.00  0.00           N  
ATOM     27  CA  ARG A   3       8.105   2.422  -7.358  1.00  0.00           C  
ATOM     28  C   ARG A   3       7.011   3.479  -7.760  1.00  0.00           C  
ATOM     29  O   ARG A   3       7.277   4.304  -8.630  1.00  0.00           O  
ATOM     30  CB  ARG A   3       9.278   2.181  -8.357  1.00  0.00           C  
ATOM     31  CG  ARG A   3      10.508   3.098  -8.288  1.00  0.00           C  
ATOM     32  CD  ARG A   3      10.125   4.461  -8.841  1.00  0.00           C  
ATOM     33  NE  ARG A   3      11.279   5.321  -9.186  1.00  0.00           N  
ATOM     34  CZ  ARG A   3      12.140   5.172 -10.175  1.00  0.00           C  
ATOM     35  NH1 ARG A   3      12.045   4.139 -10.977  1.00  0.00           N  
ATOM     36  NH2 ARG A   3      13.073   6.083 -10.355  1.00  0.00           N  
ATOM     37  H   ARG A   3       7.393   0.638  -8.146  1.00  0.00           H  
ATOM     38  HA  ARG A   3       8.541   2.696  -6.401  1.00  0.00           H  
ATOM     39  HB2 ARG A   3       9.711   1.194  -8.162  1.00  0.00           H  
ATOM     40  HB3 ARG A   3       8.887   2.147  -9.376  1.00  0.00           H  
ATOM     41  HG2 ARG A   3      10.865   3.186  -7.259  1.00  0.00           H  
ATOM     42  HG3 ARG A   3      11.308   2.651  -8.879  1.00  0.00           H  
ATOM     43  HD2 ARG A   3       9.475   4.332  -9.712  1.00  0.00           H  
ATOM     44  HD3 ARG A   3       9.554   4.883  -8.020  1.00  0.00           H  
ATOM     45  HE  ARG A   3      11.367   6.254  -8.783  1.00  0.00           H  
ATOM     46 HH11 ARG A   3      11.270   3.537 -10.754  1.00  0.00           H  
ATOM     47 HH12 ARG A   3      12.650   3.944 -11.752  1.00  0.00           H  
ATOM     48 HH21 ARG A   3      13.124   6.898  -9.728  1.00  0.00           H  
ATOM     49 HH22 ARG A   3      13.752   5.980 -11.123  1.00  0.00           H  
ATOM     50  N   PRO A   4       5.780   3.521  -7.167  1.00  0.00           N  
ATOM     51  CA  PRO A   4       4.744   4.522  -7.496  1.00  0.00           C  
ATOM     52  C   PRO A   4       5.061   5.890  -6.859  1.00  0.00           C  
ATOM     53  O   PRO A   4       4.838   6.941  -7.450  1.00  0.00           O  
ATOM     54  CB  PRO A   4       3.429   3.941  -6.966  1.00  0.00           C  
ATOM     55  CG  PRO A   4       3.880   3.213  -5.703  1.00  0.00           C  
ATOM     56  CD  PRO A   4       5.251   2.661  -6.107  1.00  0.00           C  
ATOM     57  HA  PRO A   4       4.659   4.653  -8.577  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       2.669   4.700  -6.766  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       3.037   3.214  -7.681  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       3.972   3.915  -4.872  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       3.184   2.421  -5.419  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       5.900   2.637  -5.231  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       5.067   1.663  -6.495  1.00  0.00           H  
ATOM     64  N   ASN A   5       5.633   5.867  -5.651  1.00  0.00           N  
ATOM     65  CA  ASN A   5       6.274   6.950  -4.908  1.00  0.00           C  
ATOM     66  C   ASN A   5       7.556   7.384  -5.654  1.00  0.00           C  
ATOM     67  O   ASN A   5       8.619   7.413  -5.056  1.00  0.00           O  
ATOM     68  CB  ASN A   5       6.658   6.322  -3.542  1.00  0.00           C  
ATOM     69  CG  ASN A   5       7.545   5.050  -3.627  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       7.830   4.402  -2.629  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       7.990   4.634  -4.812  1.00  0.00           N  
ATOM     72  H   ASN A   5       5.746   4.962  -5.230  1.00  0.00           H  
ATOM     73  HA  ASN A   5       5.576   7.770  -4.782  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       7.184   7.072  -2.950  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       5.741   6.066  -3.013  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       7.755   5.107  -5.664  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       8.645   3.880  -4.851  1.00  0.00           H  
ATOM     78  N   ASN A   6       7.464   7.675  -6.950  1.00  0.00           N  
ATOM     79  CA  ASN A   6       8.547   7.730  -7.945  1.00  0.00           C  
ATOM     80  C   ASN A   6      10.000   8.192  -7.632  1.00  0.00           C  
ATOM     81  O   ASN A   6      10.875   7.901  -8.452  1.00  0.00           O  
ATOM     82  CB  ASN A   6       8.031   8.422  -9.206  1.00  0.00           C  
ATOM     83  CG  ASN A   6       6.708   7.902  -9.782  1.00  0.00           C  
ATOM     84  OD1 ASN A   6       5.838   8.676 -10.150  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       6.516   6.597  -9.895  1.00  0.00           N  
ATOM     86  H   ASN A   6       6.509   7.675  -7.294  1.00  0.00           H  
ATOM     87  HA  ASN A   6       8.677   6.696  -8.212  1.00  0.00           H  
ATOM     88  HB2 ASN A   6       7.927   9.475  -8.958  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       8.783   8.279  -9.979  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       7.159   5.903  -9.531  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       5.610   6.319 -10.232  1.00  0.00           H  
ATOM     92  N   ASN A   7      10.332   8.728  -6.455  1.00  0.00           N  
ATOM     93  CA  ASN A   7      11.713   8.967  -6.000  1.00  0.00           C  
ATOM     94  C   ASN A   7      12.015   8.411  -4.577  1.00  0.00           C  
ATOM     95  O   ASN A   7      13.164   8.469  -4.145  1.00  0.00           O  
ATOM     96  CB  ASN A   7      12.041  10.471  -6.153  1.00  0.00           C  
ATOM     97  CG  ASN A   7      11.577  11.295  -4.956  1.00  0.00           C  
ATOM     98  OD1 ASN A   7      10.594  12.026  -4.972  1.00  0.00           O  
ATOM     99  ND2 ASN A   7      12.260  11.146  -3.841  1.00  0.00           N  
ATOM    100  H   ASN A   7       9.574   8.857  -5.799  1.00  0.00           H  
ATOM    101  HA  ASN A   7      12.406   8.432  -6.653  1.00  0.00           H  
ATOM    102  HB2 ASN A   7      13.122  10.590  -6.237  1.00  0.00           H  
ATOM    103  HB3 ASN A   7      11.598  10.870  -7.068  1.00  0.00           H  
ATOM    104 HD21 ASN A   7      13.052  10.513  -3.802  1.00  0.00           H  
ATOM    105 HD22 ASN A   7      11.844  11.513  -3.012  1.00  0.00           H  
ATOM    106  N   THR A   8      10.991   7.987  -3.817  1.00  0.00           N  
ATOM    107  CA  THR A   8      10.997   7.603  -2.394  1.00  0.00           C  
ATOM    108  C   THR A   8      11.857   8.550  -1.528  1.00  0.00           C  
ATOM    109  O   THR A   8      12.977   8.232  -1.144  1.00  0.00           O  
ATOM    110  CB  THR A   8      11.268   6.085  -2.204  1.00  0.00           C  
ATOM    111  OG1 THR A   8      11.907   5.804  -0.975  1.00  0.00           O  
ATOM    112  CG2 THR A   8      12.042   5.404  -3.338  1.00  0.00           C  
ATOM    113  H   THR A   8      10.101   7.915  -4.278  1.00  0.00           H  
ATOM    114  HA  THR A   8       9.975   7.747  -2.036  1.00  0.00           H  
ATOM    115  HB  THR A   8      10.297   5.580  -2.176  1.00  0.00           H  
ATOM    116  HG1 THR A   8      12.692   6.365  -0.903  1.00  0.00           H  
ATOM    117 HG21 THR A   8      12.997   5.895  -3.500  1.00  0.00           H  
ATOM    118 HG22 THR A   8      12.216   4.359  -3.086  1.00  0.00           H  
ATOM    119 HG23 THR A   8      11.452   5.433  -4.256  1.00  0.00           H  
ATOM    120  N   ARG A   9      11.313   9.743  -1.248  1.00  0.00           N  
ATOM    121  CA  ARG A   9      11.984  10.871  -0.582  1.00  0.00           C  
ATOM    122  C   ARG A   9      12.198  10.615   0.928  1.00  0.00           C  
ATOM    123  O   ARG A   9      13.259  10.136   1.320  1.00  0.00           O  
ATOM    124  CB  ARG A   9      11.273  12.222  -0.907  1.00  0.00           C  
ATOM    125  CG  ARG A   9       9.817  12.123  -1.420  1.00  0.00           C  
ATOM    126  CD  ARG A   9       9.247  13.484  -1.833  1.00  0.00           C  
ATOM    127  NE  ARG A   9       9.813  13.932  -3.126  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       9.896  15.155  -3.617  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       9.428  16.177  -2.940  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      10.444  15.327  -4.801  1.00  0.00           N  
ATOM    131  H   ARG A   9      10.371   9.869  -1.576  1.00  0.00           H  
ATOM    132  HA  ARG A   9      12.993  10.946  -0.998  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      11.278  12.869  -0.027  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      11.863  12.769  -1.643  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       9.735  11.476  -2.294  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       9.194  11.707  -0.625  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       8.165  13.376  -1.952  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       9.441  14.194  -1.028  1.00  0.00           H  
ATOM    139  HE  ARG A   9      10.113  13.247  -3.818  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       8.992  15.930  -2.069  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       9.448  17.130  -3.252  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      10.798  14.515  -5.327  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      10.518  16.273  -5.202  1.00  0.00           H  
ATOM    144  N   LYS A  10      11.218  10.980   1.768  1.00  0.00           N  
ATOM    145  CA  LYS A  10      11.151  10.832   3.232  1.00  0.00           C  
ATOM    146  C   LYS A  10      12.469  10.967   4.044  1.00  0.00           C  
ATOM    147  O   LYS A  10      12.587  10.418   5.137  1.00  0.00           O  
ATOM    148  CB  LYS A  10      10.370   9.526   3.548  1.00  0.00           C  
ATOM    149  CG  LYS A  10       9.041   9.753   4.290  1.00  0.00           C  
ATOM    150  CD  LYS A  10       9.280  10.468   5.632  1.00  0.00           C  
ATOM    151  CE  LYS A  10       8.174  10.214   6.671  1.00  0.00           C  
ATOM    152  NZ  LYS A  10       6.861  10.737   6.232  1.00  0.00           N  
ATOM    153  H   LYS A  10      10.380  11.348   1.348  1.00  0.00           H  
ATOM    154  HA  LYS A  10      10.569  11.691   3.557  1.00  0.00           H  
ATOM    155  HB2 LYS A  10      10.131   8.988   2.627  1.00  0.00           H  
ATOM    156  HB3 LYS A  10      10.979   8.838   4.136  1.00  0.00           H  
ATOM    157  HG2 LYS A  10       8.363  10.327   3.654  1.00  0.00           H  
ATOM    158  HG3 LYS A  10       8.603   8.767   4.465  1.00  0.00           H  
ATOM    159  HD2 LYS A  10      10.218  10.091   6.049  1.00  0.00           H  
ATOM    160  HD3 LYS A  10       9.413  11.540   5.461  1.00  0.00           H  
ATOM    161  HE2 LYS A  10       8.102   9.139   6.861  1.00  0.00           H  
ATOM    162  HE3 LYS A  10       8.461  10.696   7.611  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10       6.929  11.753   6.081  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10       6.584  10.277   5.353  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10       6.154  10.544   6.956  1.00  0.00           H  
ATOM    166  N   SER A  11      13.395  11.808   3.569  1.00  0.00           N  
ATOM    167  CA  SER A  11      14.757  12.019   4.096  1.00  0.00           C  
ATOM    168  C   SER A  11      15.467  13.128   3.296  1.00  0.00           C  
ATOM    169  O   SER A  11      16.513  12.917   2.685  1.00  0.00           O  
ATOM    170  CB  SER A  11      15.571  10.702   4.082  1.00  0.00           C  
ATOM    171  OG  SER A  11      15.183   9.817   5.114  1.00  0.00           O  
ATOM    172  H   SER A  11      13.166  12.192   2.667  1.00  0.00           H  
ATOM    173  HA  SER A  11      14.702  12.393   5.121  1.00  0.00           H  
ATOM    174  HB2 SER A  11      15.484  10.209   3.110  1.00  0.00           H  
ATOM    175  HB3 SER A  11      16.623  10.912   4.262  1.00  0.00           H  
ATOM    176  HG  SER A  11      14.271   9.523   4.951  1.00  0.00           H  
ATOM    177  N   ILE A  12      14.875  14.330   3.304  1.00  0.00           N  
ATOM    178  CA  ILE A  12      15.265  15.507   2.508  1.00  0.00           C  
ATOM    179  C   ILE A  12      16.781  15.766   2.457  1.00  0.00           C  
ATOM    180  O   ILE A  12      17.402  15.785   1.398  1.00  0.00           O  
ATOM    181  CB  ILE A  12      14.439  16.725   2.957  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      12.935  16.524   2.650  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      14.947  18.032   2.325  1.00  0.00           C  
ATOM    184  CD1 ILE A  12      12.029  17.574   3.308  1.00  0.00           C  
ATOM    185  H   ILE A  12      14.035  14.399   3.858  1.00  0.00           H  
ATOM    186  HA  ILE A  12      14.970  15.343   1.504  1.00  0.00           H  
ATOM    187  HB  ILE A  12      14.575  16.784   4.024  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      12.775  16.543   1.570  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      12.606  15.553   3.019  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      15.983  18.219   2.606  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      14.874  17.967   1.239  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      14.360  18.877   2.679  1.00  0.00           H  
ATOM    193 HD11 ILE A  12      12.231  17.627   4.379  1.00  0.00           H  
ATOM    194 HD12 ILE A  12      12.180  18.557   2.863  1.00  0.00           H  
ATOM    195 HD13 ILE A  12      10.985  17.293   3.162  1.00  0.00           H  
ATOM    196  N   HIS A  13      17.349  15.953   3.640  1.00  0.00           N  
ATOM    197  CA  HIS A  13      18.750  16.178   3.964  1.00  0.00           C  
ATOM    198  C   HIS A  13      19.747  15.257   3.253  1.00  0.00           C  
ATOM    199  O   HIS A  13      20.648  15.678   2.532  1.00  0.00           O  
ATOM    200  CB  HIS A  13      18.839  16.139   5.494  1.00  0.00           C  
ATOM    201  CG  HIS A  13      18.411  14.909   6.268  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      19.180  14.387   7.299  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      17.210  14.239   6.351  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      18.424  13.492   7.956  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      17.211  13.355   7.422  1.00  0.00           N  
ATOM    206  H   HIS A  13      16.711  15.950   4.412  1.00  0.00           H  
ATOM    207  HA  HIS A  13      19.009  17.179   3.660  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      19.820  16.468   5.800  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      18.120  16.873   5.809  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      20.118  14.664   7.548  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      16.339  14.438   5.751  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      18.757  12.937   8.820  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      16.449  12.735   7.732  1.00  0.00           H  
ATOM    214  N   ILE A  14      19.527  13.974   3.475  1.00  0.00           N  
ATOM    215  CA  ILE A  14      20.199  12.835   2.835  1.00  0.00           C  
ATOM    216  C   ILE A  14      19.956  12.748   1.312  1.00  0.00           C  
ATOM    217  O   ILE A  14      20.895  12.522   0.543  1.00  0.00           O  
ATOM    218  CB  ILE A  14      19.706  11.581   3.565  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      20.274  11.557   4.999  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      19.999  10.272   2.827  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      19.210  11.053   5.966  1.00  0.00           C  
ATOM    222  H   ILE A  14      18.787  13.840   4.154  1.00  0.00           H  
ATOM    223  HA  ILE A  14      21.277  12.925   2.986  1.00  0.00           H  
ATOM    224  HB  ILE A  14      18.621  11.663   3.610  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      21.158  10.924   5.057  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      20.561  12.556   5.332  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      21.053  10.194   2.576  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      19.711   9.447   3.473  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      19.415  10.213   1.910  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      18.317  11.667   5.861  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      18.958  10.025   5.727  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      19.582  11.124   6.987  1.00  0.00           H  
ATOM    233  N   GLY A  15      18.693  12.920   0.887  1.00  0.00           N  
ATOM    234  CA  GLY A  15      18.199  13.025  -0.494  1.00  0.00           C  
ATOM    235  C   GLY A  15      19.267  13.110  -1.602  1.00  0.00           C  
ATOM    236  O   GLY A  15      19.399  12.168  -2.395  1.00  0.00           O  
ATOM    237  H   GLY A  15      18.000  13.065   1.615  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      17.559  12.165  -0.681  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      17.563  13.908  -0.566  1.00  0.00           H  
ATOM    240  N   PRO A  16      20.050  14.210  -1.660  1.00  0.00           N  
ATOM    241  CA  PRO A  16      21.161  14.415  -2.591  1.00  0.00           C  
ATOM    242  C   PRO A  16      22.050  13.210  -2.889  1.00  0.00           C  
ATOM    243  O   PRO A  16      22.265  12.855  -4.050  1.00  0.00           O  
ATOM    244  CB  PRO A  16      21.969  15.612  -2.056  1.00  0.00           C  
ATOM    245  CG  PRO A  16      21.366  15.909  -0.683  1.00  0.00           C  
ATOM    246  CD  PRO A  16      19.940  15.386  -0.807  1.00  0.00           C  
ATOM    247  HA  PRO A  16      20.711  14.645  -3.536  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      23.037  15.397  -1.956  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      21.830  16.469  -2.713  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      21.893  15.333   0.082  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      21.400  16.970  -0.426  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      19.540  15.200   0.185  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      19.315  16.132  -1.304  1.00  0.00           H  
ATOM    254  N   GLY A  17      22.530  12.565  -1.836  1.00  0.00           N  
ATOM    255  CA  GLY A  17      23.416  11.405  -1.923  1.00  0.00           C  
ATOM    256  C   GLY A  17      22.723  10.133  -2.434  1.00  0.00           C  
ATOM    257  O   GLY A  17      23.320   9.327  -3.144  1.00  0.00           O  
ATOM    258  H   GLY A  17      22.169  12.887  -0.945  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      24.272  11.636  -2.561  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      23.784  11.199  -0.923  1.00  0.00           H  
ATOM    261  N   ARG A  18      21.484   9.900  -1.985  1.00  0.00           N  
ATOM    262  CA  ARG A  18      20.606   8.780  -2.346  1.00  0.00           C  
ATOM    263  C   ARG A  18      20.981   7.525  -1.535  1.00  0.00           C  
ATOM    264  O   ARG A  18      20.240   6.995  -0.710  1.00  0.00           O  
ATOM    265  CB  ARG A  18      20.575   8.518  -3.872  1.00  0.00           C  
ATOM    266  CG  ARG A  18      19.159   8.158  -4.357  1.00  0.00           C  
ATOM    267  CD  ARG A  18      18.279   9.400  -4.575  1.00  0.00           C  
ATOM    268  NE  ARG A  18      18.667  10.114  -5.810  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      19.541  11.089  -5.973  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      20.024  11.750  -4.953  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      19.938  11.387  -7.189  1.00  0.00           N  
ATOM    272  H   ARG A  18      21.077  10.662  -1.472  1.00  0.00           H  
ATOM    273  HA  ARG A  18      19.609   9.076  -2.029  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      20.937   9.380  -4.428  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      21.247   7.695  -4.124  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      19.232   7.607  -5.298  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      18.686   7.496  -3.628  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      17.247   9.064  -4.694  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      18.302  10.046  -3.697  1.00  0.00           H  
ATOM    280  HE  ARG A  18      18.395   9.728  -6.698  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      19.616  11.566  -4.039  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      20.914  12.238  -4.955  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      19.567  10.862  -7.995  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      20.619  12.144  -7.337  1.00  0.00           H  
ATOM    285  N   ALA A  19      22.221   7.090  -1.745  1.00  0.00           N  
ATOM    286  CA  ALA A  19      22.800   5.816  -1.297  1.00  0.00           C  
ATOM    287  C   ALA A  19      23.170   5.765   0.203  1.00  0.00           C  
ATOM    288  O   ALA A  19      24.045   5.013   0.625  1.00  0.00           O  
ATOM    289  CB  ALA A  19      23.970   5.464  -2.221  1.00  0.00           C  
ATOM    290  H   ALA A  19      22.773   7.753  -2.275  1.00  0.00           H  
ATOM    291  HA  ALA A  19      22.047   5.037  -1.440  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      23.627   5.455  -3.257  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      24.767   6.199  -2.111  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      24.352   4.472  -1.975  1.00  0.00           H  
ATOM    295  N   PHE A  20      22.459   6.554   1.011  1.00  0.00           N  
ATOM    296  CA  PHE A  20      22.433   6.544   2.465  1.00  0.00           C  
ATOM    297  C   PHE A  20      21.063   7.016   3.004  1.00  0.00           C  
ATOM    298  O   PHE A  20      20.965   7.412   4.162  1.00  0.00           O  
ATOM    299  CB  PHE A  20      23.655   7.270   3.041  1.00  0.00           C  
ATOM    300  CG  PHE A  20      23.839   8.720   2.635  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      24.621   9.032   1.501  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      23.439   9.744   3.520  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      24.988  10.367   1.247  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      23.752  11.087   3.232  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      24.518  11.396   2.089  1.00  0.00           C  
ATOM    306  H   PHE A  20      21.769   7.139   0.570  1.00  0.00           H  
ATOM    307  HA  PHE A  20      22.527   5.515   2.797  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      23.607   7.201   4.129  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      24.540   6.711   2.731  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      24.980   8.243   0.856  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      22.896   9.494   4.420  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      25.641  10.601   0.418  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      23.433  11.875   3.900  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      24.774  12.424   1.877  1.00  0.00           H  
ATOM    315  N   TYR A  21      19.996   6.860   2.192  1.00  0.00           N  
ATOM    316  CA  TYR A  21      18.542   7.000   2.437  1.00  0.00           C  
ATOM    317  C   TYR A  21      17.943   6.584   3.788  1.00  0.00           C  
ATOM    318  O   TYR A  21      16.743   6.757   3.989  1.00  0.00           O  
ATOM    319  CB  TYR A  21      17.824   6.175   1.339  1.00  0.00           C  
ATOM    320  CG  TYR A  21      17.245   6.960   0.192  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      17.698   8.269  -0.110  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      16.224   6.386  -0.601  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      17.054   9.034  -1.098  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      15.632   7.131  -1.638  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      16.002   8.474  -1.833  1.00  0.00           C  
ATOM    326  OH  TYR A  21      15.343   9.239  -2.743  1.00  0.00           O  
ATOM    327  H   TYR A  21      20.237   6.595   1.226  1.00  0.00           H  
ATOM    328  HA  TYR A  21      18.272   8.052   2.385  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      18.485   5.409   0.926  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      16.974   5.635   1.761  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      18.559   8.696   0.378  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      15.867   5.387  -0.398  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      17.373  10.040  -1.310  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      14.857   6.689  -2.243  1.00  0.00           H  
ATOM    335  HH  TYR A  21      14.571   8.765  -3.073  1.00  0.00           H  
ATOM    336  N   THR A  22      18.740   6.008   4.680  1.00  0.00           N  
ATOM    337  CA  THR A  22      18.316   5.348   5.912  1.00  0.00           C  
ATOM    338  C   THR A  22      17.711   3.974   5.600  1.00  0.00           C  
ATOM    339  O   THR A  22      16.734   3.851   4.864  1.00  0.00           O  
ATOM    340  CB  THR A  22      17.400   6.206   6.815  1.00  0.00           C  
ATOM    341  OG1 THR A  22      16.039   6.088   6.482  1.00  0.00           O  
ATOM    342  CG2 THR A  22      17.746   7.702   6.834  1.00  0.00           C  
ATOM    343  H   THR A  22      19.727   6.041   4.454  1.00  0.00           H  
ATOM    344  HA  THR A  22      19.216   5.180   6.489  1.00  0.00           H  
ATOM    345  HB  THR A  22      17.508   5.804   7.821  1.00  0.00           H  
ATOM    346  HG1 THR A  22      15.943   6.452   5.591  1.00  0.00           H  
ATOM    347 HG21 THR A  22      18.813   7.842   7.002  1.00  0.00           H  
ATOM    348 HG22 THR A  22      17.474   8.182   5.892  1.00  0.00           H  
ATOM    349 HG23 THR A  22      17.181   8.201   7.620  1.00  0.00           H  
ATOM    350  N   THR A  23      18.266   2.928   6.217  1.00  0.00           N  
ATOM    351  CA  THR A  23      17.945   1.508   5.988  1.00  0.00           C  
ATOM    352  C   THR A  23      16.438   1.285   6.082  1.00  0.00           C  
ATOM    353  O   THR A  23      15.805   0.875   5.113  1.00  0.00           O  
ATOM    354  CB  THR A  23      18.652   0.630   7.031  1.00  0.00           C  
ATOM    355  OG1 THR A  23      18.552   1.202   8.322  1.00  0.00           O  
ATOM    356  CG2 THR A  23      20.123   0.462   6.635  1.00  0.00           C  
ATOM    357  H   THR A  23      19.071   3.138   6.778  1.00  0.00           H  
ATOM    358  HA  THR A  23      18.300   1.195   5.010  1.00  0.00           H  
ATOM    359  HB  THR A  23      18.161  -0.344   7.070  1.00  0.00           H  
ATOM    360  HG1 THR A  23      19.093   0.691   8.931  1.00  0.00           H  
ATOM    361 HG21 THR A  23      20.612   1.435   6.580  1.00  0.00           H  
ATOM    362 HG22 THR A  23      20.641  -0.166   7.357  1.00  0.00           H  
ATOM    363 HG23 THR A  23      20.186  -0.011   5.652  1.00  0.00           H  
ATOM    364  N   GLY A  24      15.859   1.636   7.227  1.00  0.00           N  
ATOM    365  CA  GLY A  24      14.410   1.742   7.427  1.00  0.00           C  
ATOM    366  C   GLY A  24      13.618   2.244   6.193  1.00  0.00           C  
ATOM    367  O   GLY A  24      12.568   1.686   5.882  1.00  0.00           O  
ATOM    368  H   GLY A  24      16.514   1.793   7.986  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      14.028   0.762   7.722  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      14.225   2.437   8.246  1.00  0.00           H  
ATOM    371  N   GLU A  25      14.121   3.248   5.449  1.00  0.00           N  
ATOM    372  CA  GLU A  25      13.458   3.773   4.242  1.00  0.00           C  
ATOM    373  C   GLU A  25      13.599   2.839   3.037  1.00  0.00           C  
ATOM    374  O   GLU A  25      12.618   2.350   2.489  1.00  0.00           O  
ATOM    375  CB  GLU A  25      14.044   5.142   3.877  1.00  0.00           C  
ATOM    376  CG  GLU A  25      13.077   5.956   3.003  1.00  0.00           C  
ATOM    377  CD  GLU A  25      13.606   7.354   2.703  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      13.510   8.233   3.550  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      14.119   7.561   1.469  1.00  0.00           O  
ATOM    380  H   GLU A  25      15.014   3.670   5.738  1.00  0.00           H  
ATOM    381  HA  GLU A  25      12.394   3.900   4.461  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      14.249   5.657   4.799  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      14.998   5.048   3.358  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      12.894   5.437   2.061  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      12.124   6.069   3.522  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      14.365   8.490   1.433  1.00  0.00           H  
ATOM    387  N   ILE A  26      14.848   2.607   2.626  1.00  0.00           N  
ATOM    388  CA  ILE A  26      15.257   1.789   1.482  1.00  0.00           C  
ATOM    389  C   ILE A  26      14.655   0.366   1.583  1.00  0.00           C  
ATOM    390  O   ILE A  26      14.024  -0.147   0.657  1.00  0.00           O  
ATOM    391  CB  ILE A  26      16.816   1.774   1.346  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      17.589   2.455   2.490  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      17.262   2.438   0.042  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      19.115   2.327   2.496  1.00  0.00           C  
ATOM    395  H   ILE A  26      15.566   3.045   3.183  1.00  0.00           H  
ATOM    396  HA  ILE A  26      14.827   2.264   0.602  1.00  0.00           H  
ATOM    397  HB  ILE A  26      17.147   0.741   1.344  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      17.360   3.518   2.504  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      17.236   1.985   3.395  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      16.723   2.006  -0.797  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      17.061   3.507   0.103  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      18.331   2.288  -0.106  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      19.404   1.278   2.442  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      19.553   2.885   1.670  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      19.496   2.753   3.427  1.00  0.00           H  
ATOM    406  N   ILE A  27      14.798  -0.242   2.765  1.00  0.00           N  
ATOM    407  CA  ILE A  27      14.240  -1.542   3.139  1.00  0.00           C  
ATOM    408  C   ILE A  27      12.711  -1.432   3.306  1.00  0.00           C  
ATOM    409  O   ILE A  27      11.993  -2.298   2.815  1.00  0.00           O  
ATOM    410  CB  ILE A  27      14.967  -2.137   4.370  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      16.402  -2.621   4.042  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      14.200  -3.343   4.947  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      17.323  -1.614   3.336  1.00  0.00           C  
ATOM    414  H   ILE A  27      15.199   0.329   3.494  1.00  0.00           H  
ATOM    415  HA  ILE A  27      14.434  -2.232   2.320  1.00  0.00           H  
ATOM    416  HB  ILE A  27      15.010  -1.394   5.164  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      16.884  -2.908   4.979  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      16.345  -3.510   3.411  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      14.043  -4.097   4.175  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      14.766  -3.789   5.766  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      13.232  -3.033   5.344  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      17.335  -0.661   3.860  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      18.342  -2.001   3.310  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      17.003  -1.458   2.306  1.00  0.00           H  
ATOM    425  N   GLY A  28      12.186  -0.363   3.930  1.00  0.00           N  
ATOM    426  CA  GLY A  28      10.748  -0.057   3.932  1.00  0.00           C  
ATOM    427  C   GLY A  28      10.127  -0.110   2.523  1.00  0.00           C  
ATOM    428  O   GLY A  28       9.110  -0.765   2.306  1.00  0.00           O  
ATOM    429  H   GLY A  28      12.795   0.331   4.356  1.00  0.00           H  
ATOM    430  HA2 GLY A  28      10.229  -0.754   4.590  1.00  0.00           H  
ATOM    431  HA3 GLY A  28      10.600   0.950   4.323  1.00  0.00           H  
ATOM    432  N   ASP A  29      10.781   0.528   1.544  1.00  0.00           N  
ATOM    433  CA  ASP A  29      10.452   0.463   0.123  1.00  0.00           C  
ATOM    434  C   ASP A  29      10.498  -0.958  -0.437  1.00  0.00           C  
ATOM    435  O   ASP A  29       9.565  -1.411  -1.098  1.00  0.00           O  
ATOM    436  CB  ASP A  29      11.340   1.422  -0.691  1.00  0.00           C  
ATOM    437  CG  ASP A  29      10.507   2.353  -1.573  1.00  0.00           C  
ATOM    438  OD1 ASP A  29      10.634   2.337  -2.792  1.00  0.00           O  
ATOM    439  OD2 ASP A  29       9.623   3.153  -0.931  1.00  0.00           O  
ATOM    440  H   ASP A  29      11.583   1.113   1.816  1.00  0.00           H  
ATOM    441  HA  ASP A  29       9.423   0.770   0.071  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      11.932   2.028  -0.016  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      12.044   0.851  -1.305  1.00  0.00           H  
ATOM    444  HD2 ASP A  29       9.152   3.666  -1.594  1.00  0.00           H  
ATOM    445  N   ILE A  30      11.573  -1.690  -0.145  1.00  0.00           N  
ATOM    446  CA  ILE A  30      11.594  -3.118  -0.445  1.00  0.00           C  
ATOM    447  C   ILE A  30      10.358  -3.854   0.141  1.00  0.00           C  
ATOM    448  O   ILE A  30       9.691  -4.571  -0.599  1.00  0.00           O  
ATOM    449  CB  ILE A  30      12.950  -3.707  -0.037  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      14.042  -3.241  -1.025  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      12.910  -5.240   0.036  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      15.431  -3.786  -0.682  1.00  0.00           C  
ATOM    453  H   ILE A  30      12.362  -1.258   0.341  1.00  0.00           H  
ATOM    454  HA  ILE A  30      11.525  -3.203  -1.528  1.00  0.00           H  
ATOM    455  HB  ILE A  30      13.169  -3.297   0.943  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      13.788  -3.561  -2.037  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      14.092  -2.152  -1.018  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      12.148  -5.559   0.739  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      12.687  -5.648  -0.951  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      13.862  -5.631   0.390  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      15.652  -3.607   0.370  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      15.481  -4.856  -0.891  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      16.175  -3.284  -1.300  1.00  0.00           H  
ATOM    464  N   ARG A  31       9.998  -3.648   1.424  1.00  0.00           N  
ATOM    465  CA  ARG A  31       8.774  -4.184   2.035  1.00  0.00           C  
ATOM    466  C   ARG A  31       7.507  -3.793   1.248  1.00  0.00           C  
ATOM    467  O   ARG A  31       6.682  -4.648   0.929  1.00  0.00           O  
ATOM    468  CB  ARG A  31       8.647  -3.819   3.533  1.00  0.00           C  
ATOM    469  CG  ARG A  31       9.860  -4.058   4.460  1.00  0.00           C  
ATOM    470  CD  ARG A  31      10.762  -5.245   4.104  1.00  0.00           C  
ATOM    471  NE  ARG A  31       9.960  -6.469   3.954  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      10.063  -7.415   3.042  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      11.097  -7.467   2.246  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       9.097  -8.290   2.897  1.00  0.00           N  
ATOM    475  H   ARG A  31      10.577  -3.058   2.005  1.00  0.00           H  
ATOM    476  HA  ARG A  31       8.840  -5.259   1.956  1.00  0.00           H  
ATOM    477  HB2 ARG A  31       8.362  -2.770   3.630  1.00  0.00           H  
ATOM    478  HB3 ARG A  31       7.811  -4.402   3.927  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      10.475  -3.160   4.477  1.00  0.00           H  
ATOM    480  HG3 ARG A  31       9.490  -4.189   5.480  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      11.311  -4.995   3.195  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      11.493  -5.388   4.904  1.00  0.00           H  
ATOM    483  HE  ARG A  31       9.072  -6.495   4.423  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      11.818  -6.820   2.506  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      10.921  -7.611   1.244  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       8.260  -8.238   3.495  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       9.175  -9.031   2.185  1.00  0.00           H  
ATOM    488  N   GLN A  32       7.384  -2.506   0.903  1.00  0.00           N  
ATOM    489  CA  GLN A  32       6.395  -1.966  -0.033  1.00  0.00           C  
ATOM    490  C   GLN A  32       6.298  -2.841  -1.310  1.00  0.00           C  
ATOM    491  O   GLN A  32       5.224  -3.307  -1.689  1.00  0.00           O  
ATOM    492  CB  GLN A  32       6.755  -0.500  -0.336  1.00  0.00           C  
ATOM    493  CG  GLN A  32       5.529   0.394  -0.567  1.00  0.00           C  
ATOM    494  CD  GLN A  32       5.957   1.745  -1.115  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       5.880   2.769  -0.451  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       6.466   1.766  -2.331  1.00  0.00           N  
ATOM    497  H   GLN A  32       8.090  -1.868   1.254  1.00  0.00           H  
ATOM    498  HA  GLN A  32       5.428  -1.912   0.451  1.00  0.00           H  
ATOM    499  HB2 GLN A  32       7.297  -0.059   0.503  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       7.393  -0.457  -1.218  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       4.858  -0.059  -1.286  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       4.989   0.536   0.370  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       6.525   0.925  -2.909  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       6.903   2.631  -2.583  1.00  0.00           H  
ATOM    505  N   ALA A  33       7.445  -3.124  -1.941  1.00  0.00           N  
ATOM    506  CA  ALA A  33       7.560  -3.740  -3.264  1.00  0.00           C  
ATOM    507  C   ALA A  33       7.479  -5.280  -3.358  1.00  0.00           C  
ATOM    508  O   ALA A  33       8.085  -5.869  -4.253  1.00  0.00           O  
ATOM    509  CB  ALA A  33       8.805  -3.162  -3.948  1.00  0.00           C  
ATOM    510  H   ALA A  33       8.292  -2.745  -1.529  1.00  0.00           H  
ATOM    511  HA  ALA A  33       6.703  -3.413  -3.842  1.00  0.00           H  
ATOM    512  HB1 ALA A  33       8.761  -2.071  -3.931  1.00  0.00           H  
ATOM    513  HB2 ALA A  33       9.702  -3.496  -3.426  1.00  0.00           H  
ATOM    514  HB3 ALA A  33       8.848  -3.491  -4.987  1.00  0.00           H  
ATOM    515  N   HIS A  34       6.668  -5.935  -2.514  1.00  0.00           N  
ATOM    516  CA  HIS A  34       6.283  -7.351  -2.648  1.00  0.00           C  
ATOM    517  C   HIS A  34       4.793  -7.563  -3.023  1.00  0.00           C  
ATOM    518  O   HIS A  34       4.261  -8.670  -2.945  1.00  0.00           O  
ATOM    519  CB  HIS A  34       6.716  -8.168  -1.425  1.00  0.00           C  
ATOM    520  CG  HIS A  34       8.194  -8.084  -1.139  1.00  0.00           C  
ATOM    521  ND1 HIS A  34       9.174  -8.740  -1.872  1.00  0.00           N  
ATOM    522  CD2 HIS A  34       8.879  -7.323  -0.237  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      10.365  -8.407  -1.337  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      10.245  -7.605  -0.276  1.00  0.00           N  
ATOM    525  H   HIS A  34       6.309  -5.418  -1.732  1.00  0.00           H  
ATOM    526  HA  HIS A  34       6.833  -7.742  -3.485  1.00  0.00           H  
ATOM    527  HB2 HIS A  34       6.168  -7.814  -0.549  1.00  0.00           H  
ATOM    528  HB3 HIS A  34       6.464  -9.219  -1.577  1.00  0.00           H  
ATOM    529  HD1 HIS A  34       9.025  -9.335  -2.673  1.00  0.00           H  
ATOM    530  HD2 HIS A  34       8.385  -6.618   0.404  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      11.325  -8.749  -1.701  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      10.983  -7.274   0.361  1.00  0.00           H  
ATOM    533  N   CYS A  35       4.126  -6.507  -3.496  1.00  0.00           N  
ATOM    534  CA  CYS A  35       2.762  -6.443  -4.030  1.00  0.00           C  
ATOM    535  C   CYS A  35       2.540  -7.379  -5.244  1.00  0.00           C  
ATOM    536  O   CYS A  35       2.411  -6.909  -6.372  1.00  0.00           O  
ATOM    537  CB  CYS A  35       2.533  -4.954  -4.334  1.00  0.00           C  
ATOM    538  SG  CYS A  35       1.016  -4.360  -5.119  1.00  0.00           S  
ATOM    539  OXT CYS A  35       2.501  -8.715  -4.979  1.00  0.00           O  
ATOM    540  H   CYS A  35       4.623  -5.632  -3.465  1.00  0.00           H  
ATOM    541  HA  CYS A  35       2.069  -6.734  -3.241  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       2.636  -4.416  -3.391  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       3.322  -4.639  -5.017  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       4.092   0.838  -3.889  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.430  -0.136  -4.928  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.705   0.242  -5.710  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.508   1.052  -5.243  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.171  -0.350  -5.803  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.741  -0.986  -4.877  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.950   1.777  -4.236  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.366   0.527  -3.258  1.00  0.00           H  
ATOM      9  HA  CYS A   1       4.717  -1.067  -4.444  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       2.896   0.594  -6.274  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       3.352  -1.069  -6.599  1.00  0.00           H  
ATOM     12  N   THR A   2       5.900  -0.397  -6.877  1.00  0.00           N  
ATOM     13  CA  THR A   2       7.071  -0.383  -7.772  1.00  0.00           C  
ATOM     14  C   THR A   2       7.575   1.006  -8.154  1.00  0.00           C  
ATOM     15  O   THR A   2       8.168   1.689  -7.322  1.00  0.00           O  
ATOM     16  CB  THR A   2       7.039  -1.393  -8.932  1.00  0.00           C  
ATOM     17  OG1 THR A   2       6.945  -2.707  -8.413  1.00  0.00           O  
ATOM     18  CG2 THR A   2       8.305  -1.278  -9.831  1.00  0.00           C  
ATOM     19  H   THR A   2       5.207  -1.088  -7.119  1.00  0.00           H  
ATOM     20  HA  THR A   2       7.884  -0.783  -7.200  1.00  0.00           H  
ATOM     21  HB  THR A   2       6.146  -1.197  -9.504  1.00  0.00           H  
ATOM     22  HG1 THR A   2       7.675  -2.875  -7.797  1.00  0.00           H  
ATOM     23 HG21 THR A   2       9.136  -0.800  -9.299  1.00  0.00           H  
ATOM     24 HG22 THR A   2       8.643  -2.242 -10.185  1.00  0.00           H  
ATOM     25 HG23 THR A   2       8.116  -0.674 -10.725  1.00  0.00           H  
ATOM     26  N   ARG A   3       7.581   1.292  -9.461  1.00  0.00           N  
ATOM     27  CA  ARG A   3       8.283   2.355 -10.144  1.00  0.00           C  
ATOM     28  C   ARG A   3       8.508   3.554  -9.212  1.00  0.00           C  
ATOM     29  O   ARG A   3       7.526   4.149  -8.764  1.00  0.00           O  
ATOM     30  CB  ARG A   3       7.520   2.572 -11.471  1.00  0.00           C  
ATOM     31  CG  ARG A   3       6.336   3.556 -11.435  1.00  0.00           C  
ATOM     32  CD  ARG A   3       5.877   3.928 -12.848  1.00  0.00           C  
ATOM     33  NE  ARG A   3       5.193   5.239 -12.841  1.00  0.00           N  
ATOM     34  CZ  ARG A   3       4.248   5.702 -13.637  1.00  0.00           C  
ATOM     35  NH1 ARG A   3       3.782   4.962 -14.615  1.00  0.00           N  
ATOM     36  NH2 ARG A   3       3.793   6.920 -13.436  1.00  0.00           N  
ATOM     37  H   ARG A   3       6.962   0.747 -10.035  1.00  0.00           H  
ATOM     38  HA  ARG A   3       9.236   1.897 -10.406  1.00  0.00           H  
ATOM     39  HB2 ARG A   3       8.259   2.985 -12.154  1.00  0.00           H  
ATOM     40  HB3 ARG A   3       7.197   1.627 -11.916  1.00  0.00           H  
ATOM     41  HG2 ARG A   3       5.507   3.076 -10.911  1.00  0.00           H  
ATOM     42  HG3 ARG A   3       6.553   4.448 -10.871  1.00  0.00           H  
ATOM     43  HD2 ARG A   3       6.745   4.000 -13.507  1.00  0.00           H  
ATOM     44  HD3 ARG A   3       5.238   3.114 -13.201  1.00  0.00           H  
ATOM     45  HE  ARG A   3       5.511   5.953 -12.184  1.00  0.00           H  
ATOM     46 HH11 ARG A   3       4.220   4.061 -14.693  1.00  0.00           H  
ATOM     47 HH12 ARG A   3       3.063   5.243 -15.255  1.00  0.00           H  
ATOM     48 HH21 ARG A   3       4.174   7.492 -12.669  1.00  0.00           H  
ATOM     49 HH22 ARG A   3       3.056   7.301 -14.046  1.00  0.00           H  
ATOM     50  N   PRO A   4       9.802   3.822  -8.871  1.00  0.00           N  
ATOM     51  CA  PRO A   4      10.254   4.694  -7.778  1.00  0.00           C  
ATOM     52  C   PRO A   4       9.306   5.870  -7.620  1.00  0.00           C  
ATOM     53  O   PRO A   4       8.401   5.762  -6.808  1.00  0.00           O  
ATOM     54  CB  PRO A   4      11.737   5.010  -8.032  1.00  0.00           C  
ATOM     55  CG  PRO A   4      11.930   4.673  -9.508  1.00  0.00           C  
ATOM     56  CD  PRO A   4      10.955   3.512  -9.711  1.00  0.00           C  
ATOM     57  HA  PRO A   4      10.196   4.114  -6.853  1.00  0.00           H  
ATOM     58  HB2 PRO A   4      12.026   6.032  -7.787  1.00  0.00           H  
ATOM     59  HB3 PRO A   4      12.346   4.318  -7.444  1.00  0.00           H  
ATOM     60  HG2 PRO A   4      11.634   5.524 -10.125  1.00  0.00           H  
ATOM     61  HG3 PRO A   4      12.960   4.394  -9.739  1.00  0.00           H  
ATOM     62  HD2 PRO A   4      10.715   3.449 -10.775  1.00  0.00           H  
ATOM     63  HD3 PRO A   4      11.410   2.577  -9.374  1.00  0.00           H  
ATOM     64  N   ASN A   5       9.560   7.026  -8.235  1.00  0.00           N  
ATOM     65  CA  ASN A   5       8.534   8.051  -8.444  1.00  0.00           C  
ATOM     66  C   ASN A   5       7.342   8.066  -7.448  1.00  0.00           C  
ATOM     67  O   ASN A   5       7.488   8.615  -6.361  1.00  0.00           O  
ATOM     68  CB  ASN A   5       8.190   8.186  -9.935  1.00  0.00           C  
ATOM     69  CG  ASN A   5       7.732   6.942 -10.720  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       6.617   6.920 -11.232  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       8.527   5.891 -10.928  1.00  0.00           N  
ATOM     72  H   ASN A   5      10.417   7.106  -8.759  1.00  0.00           H  
ATOM     73  HA  ASN A   5       9.048   8.986  -8.206  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       7.420   8.960  -9.997  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       9.076   8.588 -10.426  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       9.321   5.617 -10.371  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       8.149   5.216 -11.572  1.00  0.00           H  
ATOM     78  N   ASN A   6       6.182   7.464  -7.819  1.00  0.00           N  
ATOM     79  CA  ASN A   6       5.020   7.206  -6.939  1.00  0.00           C  
ATOM     80  C   ASN A   6       4.892   8.258  -5.823  1.00  0.00           C  
ATOM     81  O   ASN A   6       4.767   9.449  -6.109  1.00  0.00           O  
ATOM     82  CB  ASN A   6       4.786   5.713  -6.603  1.00  0.00           C  
ATOM     83  CG  ASN A   6       5.782   4.978  -5.708  1.00  0.00           C  
ATOM     84  OD1 ASN A   6       5.886   5.239  -4.509  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       6.440   3.974  -6.252  1.00  0.00           N  
ATOM     86  H   ASN A   6       6.267   6.839  -8.605  1.00  0.00           H  
ATOM     87  HA  ASN A   6       4.159   7.445  -7.563  1.00  0.00           H  
ATOM     88  HB2 ASN A   6       3.814   5.626  -6.115  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       4.701   5.175  -7.551  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       6.508   3.911  -7.261  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       7.126   3.489  -5.707  1.00  0.00           H  
ATOM     92  N   ASN A   7       4.793   7.813  -4.567  1.00  0.00           N  
ATOM     93  CA  ASN A   7       5.019   8.711  -3.456  1.00  0.00           C  
ATOM     94  C   ASN A   7       6.561   8.815  -3.344  1.00  0.00           C  
ATOM     95  O   ASN A   7       7.099   9.901  -3.476  1.00  0.00           O  
ATOM     96  CB  ASN A   7       4.281   8.252  -2.173  1.00  0.00           C  
ATOM     97  CG  ASN A   7       4.972   7.156  -1.362  1.00  0.00           C  
ATOM     98  OD1 ASN A   7       5.385   7.342  -0.223  1.00  0.00           O  
ATOM     99  ND2 ASN A   7       5.185   5.983  -1.923  1.00  0.00           N  
ATOM    100  H   ASN A   7       5.062   6.863  -4.403  1.00  0.00           H  
ATOM    101  HA  ASN A   7       4.621   9.703  -3.688  1.00  0.00           H  
ATOM    102  HB2 ASN A   7       4.184   9.120  -1.518  1.00  0.00           H  
ATOM    103  HB3 ASN A   7       3.271   7.923  -2.425  1.00  0.00           H  
ATOM    104 HD21 ASN A   7       4.887   5.741  -2.860  1.00  0.00           H  
ATOM    105 HD22 ASN A   7       5.742   5.337  -1.391  1.00  0.00           H  
ATOM    106  N   THR A   8       7.279   7.706  -3.072  1.00  0.00           N  
ATOM    107  CA  THR A   8       8.712   7.561  -2.701  1.00  0.00           C  
ATOM    108  C   THR A   8       9.333   8.615  -1.758  1.00  0.00           C  
ATOM    109  O   THR A   8      10.522   8.540  -1.446  1.00  0.00           O  
ATOM    110  CB  THR A   8       9.621   7.356  -3.930  1.00  0.00           C  
ATOM    111  OG1 THR A   8      10.804   6.711  -3.496  1.00  0.00           O  
ATOM    112  CG2 THR A   8      10.058   8.655  -4.622  1.00  0.00           C  
ATOM    113  H   THR A   8       6.773   6.834  -3.154  1.00  0.00           H  
ATOM    114  HA  THR A   8       8.744   6.629  -2.133  1.00  0.00           H  
ATOM    115  HB  THR A   8       9.109   6.710  -4.644  1.00  0.00           H  
ATOM    116  HG1 THR A   8      11.221   7.297  -2.848  1.00  0.00           H  
ATOM    117 HG21 THR A   8       9.205   9.304  -4.803  1.00  0.00           H  
ATOM    118 HG22 THR A   8      10.781   9.204  -4.018  1.00  0.00           H  
ATOM    119 HG23 THR A   8      10.524   8.412  -5.577  1.00  0.00           H  
ATOM    120  N   ARG A   9       8.539   9.579  -1.287  1.00  0.00           N  
ATOM    121  CA  ARG A   9       8.920  10.798  -0.570  1.00  0.00           C  
ATOM    122  C   ARG A   9       9.855  10.604   0.642  1.00  0.00           C  
ATOM    123  O   ARG A   9      10.637  11.499   0.976  1.00  0.00           O  
ATOM    124  CB  ARG A   9       7.625  11.557  -0.233  1.00  0.00           C  
ATOM    125  CG  ARG A   9       6.852  12.120  -1.452  1.00  0.00           C  
ATOM    126  CD  ARG A   9       7.704  12.635  -2.634  1.00  0.00           C  
ATOM    127  NE  ARG A   9       8.543  13.777  -2.222  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       8.287  15.069  -2.309  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       7.127  15.484  -2.758  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       9.213  15.925  -1.936  1.00  0.00           N  
ATOM    131  H   ARG A   9       7.608   9.569  -1.686  1.00  0.00           H  
ATOM    132  HA  ARG A   9       9.520  11.400  -1.249  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       6.959  10.877   0.313  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       7.872  12.382   0.428  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       6.175  11.350  -1.817  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       6.214  12.933  -1.100  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       8.361  11.856  -3.030  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       7.059  12.874  -3.487  1.00  0.00           H  
ATOM    139  HE  ARG A   9       9.442  13.592  -1.806  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       6.494  14.739  -2.997  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       6.861  16.444  -2.875  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      10.119  15.583  -1.584  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       9.033  16.937  -1.996  1.00  0.00           H  
ATOM    144  N   LYS A  10       9.813   9.423   1.269  1.00  0.00           N  
ATOM    145  CA  LYS A  10      10.789   8.969   2.263  1.00  0.00           C  
ATOM    146  C   LYS A  10      12.178   8.792   1.596  1.00  0.00           C  
ATOM    147  O   LYS A  10      12.632   7.686   1.313  1.00  0.00           O  
ATOM    148  CB  LYS A  10      10.267   7.715   2.989  1.00  0.00           C  
ATOM    149  CG  LYS A  10       9.812   6.561   2.072  1.00  0.00           C  
ATOM    150  CD  LYS A  10       8.276   6.453   2.080  1.00  0.00           C  
ATOM    151  CE  LYS A  10       7.794   5.301   1.192  1.00  0.00           C  
ATOM    152  NZ  LYS A  10       6.322   5.177   1.253  1.00  0.00           N  
ATOM    153  H   LYS A  10       9.166   8.756   0.888  1.00  0.00           H  
ATOM    154  HA  LYS A  10      10.894   9.738   3.034  1.00  0.00           H  
ATOM    155  HB2 LYS A  10      11.058   7.355   3.643  1.00  0.00           H  
ATOM    156  HB3 LYS A  10       9.446   8.016   3.643  1.00  0.00           H  
ATOM    157  HG2 LYS A  10      10.193   6.695   1.056  1.00  0.00           H  
ATOM    158  HG3 LYS A  10      10.235   5.626   2.451  1.00  0.00           H  
ATOM    159  HD2 LYS A  10       7.952   6.282   3.110  1.00  0.00           H  
ATOM    160  HD3 LYS A  10       7.838   7.394   1.738  1.00  0.00           H  
ATOM    161  HE2 LYS A  10       8.104   5.485   0.159  1.00  0.00           H  
ATOM    162  HE3 LYS A  10       8.259   4.365   1.518  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10       5.890   6.053   0.926  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10       6.017   4.399   0.651  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10       6.033   4.992   2.224  1.00  0.00           H  
ATOM    166  N   SER A  11      12.801   9.942   1.321  1.00  0.00           N  
ATOM    167  CA  SER A  11      14.031  10.205   0.547  1.00  0.00           C  
ATOM    168  C   SER A  11      14.325  11.696   0.264  1.00  0.00           C  
ATOM    169  O   SER A  11      15.423  12.036  -0.172  1.00  0.00           O  
ATOM    170  CB  SER A  11      14.023   9.436  -0.788  1.00  0.00           C  
ATOM    171  OG  SER A  11      12.927   9.841  -1.593  1.00  0.00           O  
ATOM    172  H   SER A  11      12.252  10.726   1.639  1.00  0.00           H  
ATOM    173  HA  SER A  11      14.864   9.904   1.170  1.00  0.00           H  
ATOM    174  HB2 SER A  11      14.935   9.668  -1.341  1.00  0.00           H  
ATOM    175  HB3 SER A  11      14.002   8.357  -0.621  1.00  0.00           H  
ATOM    176  HG  SER A  11      12.123   9.390  -1.300  1.00  0.00           H  
ATOM    177  N   ILE A  12      13.395  12.590   0.610  1.00  0.00           N  
ATOM    178  CA  ILE A  12      13.492  14.054   0.649  1.00  0.00           C  
ATOM    179  C   ILE A  12      14.852  14.683   1.008  1.00  0.00           C  
ATOM    180  O   ILE A  12      15.260  15.686   0.428  1.00  0.00           O  
ATOM    181  CB  ILE A  12      12.330  14.568   1.526  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      11.082  14.762   0.646  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      12.657  15.816   2.357  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       9.781  14.926   1.444  1.00  0.00           C  
ATOM    185  H   ILE A  12      12.473  12.219   0.792  1.00  0.00           H  
ATOM    186  HA  ILE A  12      13.311  14.393  -0.341  1.00  0.00           H  
ATOM    187  HB  ILE A  12      12.107  13.784   2.238  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      11.241  15.630   0.007  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      10.975  13.882   0.010  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      12.938  16.636   1.698  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      11.797  16.100   2.959  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      13.476  15.597   3.044  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       9.660  14.093   2.137  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       9.784  15.862   2.002  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       8.932  14.938   0.761  1.00  0.00           H  
ATOM    196  N   HIS A  13      15.499  14.121   2.020  1.00  0.00           N  
ATOM    197  CA  HIS A  13      16.668  14.619   2.712  1.00  0.00           C  
ATOM    198  C   HIS A  13      17.970  14.563   1.899  1.00  0.00           C  
ATOM    199  O   HIS A  13      18.253  15.411   1.055  1.00  0.00           O  
ATOM    200  CB  HIS A  13      16.694  13.890   4.070  1.00  0.00           C  
ATOM    201  CG  HIS A  13      16.618  12.373   4.096  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      16.517  11.668   5.287  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      16.586  11.411   3.113  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      16.424  10.364   4.979  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      16.468  10.144   3.665  1.00  0.00           N  
ATOM    206  H   HIS A  13      15.101  13.284   2.392  1.00  0.00           H  
ATOM    207  HA  HIS A  13      16.541  15.674   2.935  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      17.567  14.206   4.617  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      15.820  14.236   4.608  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      16.496  12.058   6.217  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      16.616  11.609   2.056  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      16.305   9.582   5.714  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      16.425   9.240   3.172  1.00  0.00           H  
ATOM    214  N   ILE A  14      18.792  13.559   2.174  1.00  0.00           N  
ATOM    215  CA  ILE A  14      20.174  13.432   1.687  1.00  0.00           C  
ATOM    216  C   ILE A  14      20.229  12.908   0.225  1.00  0.00           C  
ATOM    217  O   ILE A  14      21.044  12.063  -0.135  1.00  0.00           O  
ATOM    218  CB  ILE A  14      20.949  12.599   2.736  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      20.929  13.278   4.129  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      22.418  12.344   2.351  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      21.073  12.256   5.263  1.00  0.00           C  
ATOM    222  H   ILE A  14      18.439  12.928   2.878  1.00  0.00           H  
ATOM    223  HA  ILE A  14      20.637  14.421   1.668  1.00  0.00           H  
ATOM    224  HB  ILE A  14      20.424  11.647   2.822  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      21.729  14.018   4.194  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      19.991  13.802   4.309  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      22.859  13.239   1.912  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      23.007  12.064   3.222  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      22.485  11.524   1.643  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      20.248  11.542   5.221  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      22.014  11.714   5.188  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      21.041  12.774   6.222  1.00  0.00           H  
ATOM    233  N   GLY A  15      19.362  13.444  -0.647  1.00  0.00           N  
ATOM    234  CA  GLY A  15      19.063  12.998  -2.017  1.00  0.00           C  
ATOM    235  C   GLY A  15      20.193  12.295  -2.796  1.00  0.00           C  
ATOM    236  O   GLY A  15      20.048  11.115  -3.123  1.00  0.00           O  
ATOM    237  H   GLY A  15      18.798  14.200  -0.274  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      18.219  12.309  -1.950  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      18.736  13.855  -2.601  1.00  0.00           H  
ATOM    240  N   PRO A  16      21.310  12.987  -3.104  1.00  0.00           N  
ATOM    241  CA  PRO A  16      22.458  12.402  -3.807  1.00  0.00           C  
ATOM    242  C   PRO A  16      23.129  11.246  -3.054  1.00  0.00           C  
ATOM    243  O   PRO A  16      23.521  10.235  -3.637  1.00  0.00           O  
ATOM    244  CB  PRO A  16      23.431  13.566  -4.044  1.00  0.00           C  
ATOM    245  CG  PRO A  16      23.076  14.567  -2.944  1.00  0.00           C  
ATOM    246  CD  PRO A  16      21.565  14.390  -2.800  1.00  0.00           C  
ATOM    247  HA  PRO A  16      22.123  11.997  -4.751  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      24.481  13.265  -3.994  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      23.223  14.016  -5.015  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      23.573  14.280  -2.014  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      23.353  15.590  -3.206  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      21.265  14.685  -1.795  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      21.049  15.015  -3.532  1.00  0.00           H  
ATOM    254  N   GLY A  17      23.225  11.378  -1.735  1.00  0.00           N  
ATOM    255  CA  GLY A  17      23.775  10.383  -0.822  1.00  0.00           C  
ATOM    256  C   GLY A  17      22.774   9.252  -0.569  1.00  0.00           C  
ATOM    257  O   GLY A  17      22.382   8.985   0.565  1.00  0.00           O  
ATOM    258  H   GLY A  17      22.634  12.102  -1.359  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      24.698   9.962  -1.226  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      24.017  10.880   0.113  1.00  0.00           H  
ATOM    261  N   ARG A  18      22.371   8.570  -1.647  1.00  0.00           N  
ATOM    262  CA  ARG A  18      21.397   7.473  -1.650  1.00  0.00           C  
ATOM    263  C   ARG A  18      21.623   6.424  -0.533  1.00  0.00           C  
ATOM    264  O   ARG A  18      20.682   5.998   0.132  1.00  0.00           O  
ATOM    265  CB  ARG A  18      21.327   6.844  -3.055  1.00  0.00           C  
ATOM    266  CG  ARG A  18      22.633   6.162  -3.506  1.00  0.00           C  
ATOM    267  CD  ARG A  18      22.521   5.624  -4.937  1.00  0.00           C  
ATOM    268  NE  ARG A  18      21.545   4.521  -5.012  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      21.111   3.878  -6.080  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      21.571   4.194  -7.267  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      20.218   2.924  -5.926  1.00  0.00           N  
ATOM    272  H   ARG A  18      22.699   8.948  -2.532  1.00  0.00           H  
ATOM    273  HA  ARG A  18      20.424   7.933  -1.476  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      20.510   6.120  -3.065  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      21.076   7.630  -3.772  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      23.445   6.893  -3.480  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      22.892   5.339  -2.838  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      22.228   6.445  -5.598  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      23.505   5.260  -5.245  1.00  0.00           H  
ATOM    280  HE  ARG A  18      21.118   4.182  -4.166  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      22.250   4.937  -7.253  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      21.294   3.762  -8.128  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      19.871   2.691  -4.985  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      19.867   2.410  -6.747  1.00  0.00           H  
ATOM    285  N   ALA A  19      22.883   6.040  -0.284  1.00  0.00           N  
ATOM    286  CA  ALA A  19      23.278   5.089   0.768  1.00  0.00           C  
ATOM    287  C   ALA A  19      23.239   5.659   2.208  1.00  0.00           C  
ATOM    288  O   ALA A  19      23.420   4.921   3.174  1.00  0.00           O  
ATOM    289  CB  ALA A  19      24.672   4.547   0.425  1.00  0.00           C  
ATOM    290  H   ALA A  19      23.609   6.477  -0.832  1.00  0.00           H  
ATOM    291  HA  ALA A  19      22.583   4.249   0.754  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      24.665   4.098  -0.570  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      25.407   5.354   0.445  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      24.966   3.783   1.147  1.00  0.00           H  
ATOM    295  N   PHE A  20      22.970   6.960   2.356  1.00  0.00           N  
ATOM    296  CA  PHE A  20      22.811   7.706   3.608  1.00  0.00           C  
ATOM    297  C   PHE A  20      21.322   7.979   3.925  1.00  0.00           C  
ATOM    298  O   PHE A  20      21.012   8.612   4.931  1.00  0.00           O  
ATOM    299  CB  PHE A  20      23.604   9.030   3.524  1.00  0.00           C  
ATOM    300  CG  PHE A  20      25.012   8.991   2.935  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      25.820   7.837   3.058  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      25.533  10.137   2.293  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      27.090   7.792   2.444  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      26.802  10.095   1.679  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      27.573   8.916   1.742  1.00  0.00           C  
ATOM    306  H   PHE A  20      22.781   7.484   1.516  1.00  0.00           H  
ATOM    307  HA  PHE A  20      23.210   7.123   4.440  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      23.017   9.710   2.910  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      23.672   9.465   4.523  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      25.471   6.980   3.615  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      24.967  11.055   2.275  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      27.696   6.900   2.521  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      27.188  10.968   1.171  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      28.546   8.881   1.271  1.00  0.00           H  
ATOM    315  N   TYR A  21      20.392   7.464   3.103  1.00  0.00           N  
ATOM    316  CA  TYR A  21      18.934   7.538   3.294  1.00  0.00           C  
ATOM    317  C   TYR A  21      18.400   6.882   4.556  1.00  0.00           C  
ATOM    318  O   TYR A  21      17.212   7.006   4.849  1.00  0.00           O  
ATOM    319  CB  TYR A  21      18.265   6.802   2.129  1.00  0.00           C  
ATOM    320  CG  TYR A  21      18.086   7.621   0.893  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      18.849   8.795   0.670  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      17.113   7.230  -0.056  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      18.662   9.543  -0.502  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      16.976   7.949  -1.256  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      17.769   9.086  -1.479  1.00  0.00           C  
ATOM    326  OH  TYR A  21      17.697   9.717  -2.680  1.00  0.00           O  
ATOM    327  H   TYR A  21      20.730   6.973   2.263  1.00  0.00           H  
ATOM    328  HA  TYR A  21      18.615   8.579   3.345  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      18.841   5.913   1.877  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      17.264   6.466   2.407  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      19.597   9.139   1.367  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      16.475   6.378   0.128  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      19.257  10.420  -0.679  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      16.286   7.617  -2.017  1.00  0.00           H  
ATOM    335  HH  TYR A  21      18.496  10.230  -2.849  1.00  0.00           H  
ATOM    336  N   THR A  22      19.265   6.195   5.294  1.00  0.00           N  
ATOM    337  CA  THR A  22      18.909   5.459   6.495  1.00  0.00           C  
ATOM    338  C   THR A  22      18.238   4.130   6.123  1.00  0.00           C  
ATOM    339  O   THR A  22      17.212   4.088   5.448  1.00  0.00           O  
ATOM    340  CB  THR A  22      18.138   6.340   7.504  1.00  0.00           C  
ATOM    341  OG1 THR A  22      16.744   6.242   7.357  1.00  0.00           O  
ATOM    342  CG2 THR A  22      18.523   7.838   7.447  1.00  0.00           C  
ATOM    343  H   THR A  22      20.219   6.172   4.958  1.00  0.00           H  
ATOM    344  HA  THR A  22      19.834   5.199   6.985  1.00  0.00           H  
ATOM    345  HB  THR A  22      18.382   5.931   8.478  1.00  0.00           H  
ATOM    346  HG1 THR A  22      16.544   6.558   6.466  1.00  0.00           H  
ATOM    347 HG21 THR A  22      19.603   7.957   7.350  1.00  0.00           H  
ATOM    348 HG22 THR A  22      18.075   8.357   6.599  1.00  0.00           H  
ATOM    349 HG23 THR A  22      18.168   8.355   8.332  1.00  0.00           H  
ATOM    350  N   THR A  23      18.811   3.027   6.609  1.00  0.00           N  
ATOM    351  CA  THR A  23      18.519   1.641   6.202  1.00  0.00           C  
ATOM    352  C   THR A  23      17.025   1.338   6.233  1.00  0.00           C  
ATOM    353  O   THR A  23      16.422   1.080   5.193  1.00  0.00           O  
ATOM    354  CB  THR A  23      19.264   0.647   7.104  1.00  0.00           C  
ATOM    355  OG1 THR A  23      19.119   1.004   8.466  1.00  0.00           O  
ATOM    356  CG2 THR A  23      20.745   0.617   6.710  1.00  0.00           C  
ATOM    357  H   THR A  23      19.648   3.183   7.142  1.00  0.00           H  
ATOM    358  HA  THR A  23      18.892   1.490   5.195  1.00  0.00           H  
ATOM    359  HB  THR A  23      18.829  -0.346   6.979  1.00  0.00           H  
ATOM    360  HG1 THR A  23      19.695   0.445   8.997  1.00  0.00           H  
ATOM    361 HG21 THR A  23      20.840   0.315   5.664  1.00  0.00           H  
ATOM    362 HG22 THR A  23      21.188   1.608   6.821  1.00  0.00           H  
ATOM    363 HG23 THR A  23      21.288  -0.095   7.328  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.422   1.441   7.415  1.00  0.00           N  
ATOM    365  CA  GLY A  24      14.967   1.431   7.598  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.177   2.139   6.468  1.00  0.00           C  
ATOM    367  O   GLY A  24      13.165   1.611   6.007  1.00  0.00           O  
ATOM    368  H   GLY A  24      17.058   1.503   8.204  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      14.631   0.396   7.675  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      14.732   1.935   8.536  1.00  0.00           H  
ATOM    371  N   GLU A  25      14.655   3.294   5.968  1.00  0.00           N  
ATOM    372  CA  GLU A  25      13.988   4.027   4.882  1.00  0.00           C  
ATOM    373  C   GLU A  25      14.165   3.347   3.522  1.00  0.00           C  
ATOM    374  O   GLU A  25      13.197   2.996   2.851  1.00  0.00           O  
ATOM    375  CB  GLU A  25      14.563   5.443   4.787  1.00  0.00           C  
ATOM    376  CG  GLU A  25      13.538   6.426   4.208  1.00  0.00           C  
ATOM    377  CD  GLU A  25      14.141   7.796   3.918  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      13.709   8.792   4.488  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      15.133   7.833   2.999  1.00  0.00           O  
ATOM    380  H   GLU A  25      15.525   3.680   6.363  1.00  0.00           H  
ATOM    381  HA  GLU A  25      12.921   4.094   5.110  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      14.870   5.750   5.771  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      15.461   5.456   4.170  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      13.141   6.033   3.272  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      12.722   6.537   4.923  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      15.389   8.757   2.915  1.00  0.00           H  
ATOM    387  N   ILE A  26      15.429   3.186   3.116  1.00  0.00           N  
ATOM    388  CA  ILE A  26      15.843   2.614   1.835  1.00  0.00           C  
ATOM    389  C   ILE A  26      15.218   1.222   1.637  1.00  0.00           C  
ATOM    390  O   ILE A  26      14.611   0.939   0.610  1.00  0.00           O  
ATOM    391  CB  ILE A  26      17.395   2.589   1.683  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      18.189   3.128   2.883  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      17.797   3.398   0.453  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      19.717   3.023   2.798  1.00  0.00           C  
ATOM    395  H   ILE A  26      16.146   3.488   3.763  1.00  0.00           H  
ATOM    396  HA  ILE A  26      15.420   3.272   1.076  1.00  0.00           H  
ATOM    397  HB  ILE A  26      17.720   1.559   1.547  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      17.926   4.169   3.063  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      17.874   2.523   3.718  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      17.244   3.040  -0.412  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      17.556   4.442   0.639  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      18.865   3.299   0.270  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      20.010   2.002   2.552  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      20.116   3.712   2.055  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      20.146   3.289   3.766  1.00  0.00           H  
ATOM    406  N   ILE A  27      15.301   0.385   2.673  1.00  0.00           N  
ATOM    407  CA  ILE A  27      14.674  -0.934   2.774  1.00  0.00           C  
ATOM    408  C   ILE A  27      13.140  -0.797   2.799  1.00  0.00           C  
ATOM    409  O   ILE A  27      12.461  -1.515   2.068  1.00  0.00           O  
ATOM    410  CB  ILE A  27      15.257  -1.710   3.974  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      16.685  -2.241   3.695  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      14.385  -2.911   4.382  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      17.683  -1.236   3.098  1.00  0.00           C  
ATOM    414  H   ILE A  27      15.733   0.767   3.502  1.00  0.00           H  
ATOM    415  HA  ILE A  27      14.940  -1.510   1.890  1.00  0.00           H  
ATOM    416  HB  ILE A  27      15.273  -1.035   4.825  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      17.101  -2.611   4.634  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      16.620  -3.083   3.004  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      14.208  -3.561   3.524  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      14.882  -3.486   5.164  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      13.430  -2.569   4.780  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      17.750  -0.340   3.710  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      18.671  -1.690   3.051  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      17.393  -0.961   2.084  1.00  0.00           H  
ATOM    425  N   GLY A  28      12.579   0.145   3.578  1.00  0.00           N  
ATOM    426  CA  GLY A  28      11.159   0.516   3.506  1.00  0.00           C  
ATOM    427  C   GLY A  28      10.674   0.767   2.063  1.00  0.00           C  
ATOM    428  O   GLY A  28       9.645   0.246   1.635  1.00  0.00           O  
ATOM    429  H   GLY A  28      13.164   0.709   4.194  1.00  0.00           H  
ATOM    430  HA2 GLY A  28      10.556  -0.266   3.966  1.00  0.00           H  
ATOM    431  HA3 GLY A  28      11.011   1.433   4.075  1.00  0.00           H  
ATOM    432  N   ASP A  29      11.442   1.536   1.285  1.00  0.00           N  
ATOM    433  CA  ASP A  29      11.206   1.797  -0.131  1.00  0.00           C  
ATOM    434  C   ASP A  29      11.365   0.549  -1.009  1.00  0.00           C  
ATOM    435  O   ASP A  29      10.483   0.210  -1.798  1.00  0.00           O  
ATOM    436  CB  ASP A  29      12.091   2.972  -0.599  1.00  0.00           C  
ATOM    437  CG  ASP A  29      11.317   4.039  -1.375  1.00  0.00           C  
ATOM    438  OD1 ASP A  29      10.408   4.657  -0.828  1.00  0.00           O  
ATOM    439  OD2 ASP A  29      11.695   4.253  -2.658  1.00  0.00           O  
ATOM    440  H   ASP A  29      12.265   1.979   1.719  1.00  0.00           H  
ATOM    441  HA  ASP A  29      10.164   2.058  -0.184  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      12.539   3.452   0.264  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      12.920   2.612  -1.211  1.00  0.00           H  
ATOM    444  HD2 ASP A  29      11.134   4.947  -3.021  1.00  0.00           H  
ATOM    445  N   ILE A  30      12.484  -0.158  -0.850  1.00  0.00           N  
ATOM    446  CA  ILE A  30      12.732  -1.418  -1.550  1.00  0.00           C  
ATOM    447  C   ILE A  30      11.595  -2.444  -1.339  1.00  0.00           C  
ATOM    448  O   ILE A  30      11.105  -3.021  -2.308  1.00  0.00           O  
ATOM    449  CB  ILE A  30      14.123  -1.942  -1.147  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      15.267  -1.097  -1.755  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      14.337  -3.434  -1.450  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      15.477  -1.284  -3.262  1.00  0.00           C  
ATOM    453  H   ILE A  30      13.186   0.181  -0.188  1.00  0.00           H  
ATOM    454  HA  ILE A  30      12.739  -1.185  -2.611  1.00  0.00           H  
ATOM    455  HB  ILE A  30      14.168  -1.817  -0.068  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      15.077  -0.038  -1.586  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      16.198  -1.353  -1.246  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      14.124  -3.641  -2.499  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      15.367  -3.716  -1.232  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      13.682  -4.043  -0.826  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      14.578  -1.019  -3.817  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      16.287  -0.631  -3.589  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      15.751  -2.314  -3.486  1.00  0.00           H  
ATOM    464  N   ARG A  31      11.131  -2.655  -0.097  1.00  0.00           N  
ATOM    465  CA  ARG A  31      10.016  -3.553   0.196  1.00  0.00           C  
ATOM    466  C   ARG A  31       8.670  -3.001  -0.319  1.00  0.00           C  
ATOM    467  O   ARG A  31       7.879  -3.765  -0.872  1.00  0.00           O  
ATOM    468  CB  ARG A  31      10.053  -4.004   1.664  1.00  0.00           C  
ATOM    469  CG  ARG A  31       9.542  -2.981   2.690  1.00  0.00           C  
ATOM    470  CD  ARG A  31      10.249  -3.129   4.044  1.00  0.00           C  
ATOM    471  NE  ARG A  31      10.375  -4.542   4.433  1.00  0.00           N  
ATOM    472  CZ  ARG A  31       9.497  -5.326   5.030  1.00  0.00           C  
ATOM    473  NH1 ARG A  31       8.335  -4.845   5.400  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       9.806  -6.589   5.229  1.00  0.00           N  
ATOM    475  H   ARG A  31      11.526  -2.147   0.681  1.00  0.00           H  
ATOM    476  HA  ARG A  31      10.218  -4.453  -0.376  1.00  0.00           H  
ATOM    477  HB2 ARG A  31       9.459  -4.915   1.769  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      11.091  -4.259   1.888  1.00  0.00           H  
ATOM    479  HG2 ARG A  31       9.750  -1.984   2.327  1.00  0.00           H  
ATOM    480  HG3 ARG A  31       8.461  -3.085   2.802  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      11.262  -2.738   3.938  1.00  0.00           H  
ATOM    482  HD3 ARG A  31       9.761  -2.524   4.810  1.00  0.00           H  
ATOM    483  HE  ARG A  31      11.184  -5.037   4.097  1.00  0.00           H  
ATOM    484 HH11 ARG A  31       8.207  -3.877   5.160  1.00  0.00           H  
ATOM    485 HH12 ARG A  31       7.610  -5.367   5.856  1.00  0.00           H  
ATOM    486 HH21 ARG A  31      10.720  -6.951   4.920  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       9.134  -7.217   5.693  1.00  0.00           H  
ATOM    488  N   GLN A  32       8.424  -1.679  -0.216  1.00  0.00           N  
ATOM    489  CA  GLN A  32       7.313  -1.014  -0.911  1.00  0.00           C  
ATOM    490  C   GLN A  32       7.281  -1.434  -2.398  1.00  0.00           C  
ATOM    491  O   GLN A  32       6.275  -1.933  -2.901  1.00  0.00           O  
ATOM    492  CB  GLN A  32       7.405   0.513  -0.752  1.00  0.00           C  
ATOM    493  CG  GLN A  32       6.047   1.162  -1.071  1.00  0.00           C  
ATOM    494  CD  GLN A  32       6.196   2.566  -1.637  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       6.108   3.560  -0.921  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       6.427   2.682  -2.930  1.00  0.00           N  
ATOM    497  H   GLN A  32       9.060  -1.086   0.305  1.00  0.00           H  
ATOM    498  HA  GLN A  32       6.371  -1.283  -0.451  1.00  0.00           H  
ATOM    499  HB2 GLN A  32       7.662   0.781   0.273  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       8.175   0.906  -1.415  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       5.508   0.560  -1.798  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       5.439   1.199  -0.167  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       6.467   1.877  -3.553  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       6.462   3.608  -3.305  1.00  0.00           H  
ATOM    505  N   ALA A  33       8.430  -1.347  -3.078  1.00  0.00           N  
ATOM    506  CA  ALA A  33       8.560  -1.564  -4.521  1.00  0.00           C  
ATOM    507  C   ALA A  33       8.451  -3.022  -5.021  1.00  0.00           C  
ATOM    508  O   ALA A  33       8.641  -3.275  -6.213  1.00  0.00           O  
ATOM    509  CB  ALA A  33       9.869  -0.923  -4.969  1.00  0.00           C  
ATOM    510  H   ALA A  33       9.233  -0.962  -2.586  1.00  0.00           H  
ATOM    511  HA  ALA A  33       7.764  -1.026  -5.004  1.00  0.00           H  
ATOM    512  HB1 ALA A  33       9.869   0.127  -4.677  1.00  0.00           H  
ATOM    513  HB2 ALA A  33      10.701  -1.443  -4.494  1.00  0.00           H  
ATOM    514  HB3 ALA A  33       9.962  -0.995  -6.052  1.00  0.00           H  
ATOM    515  N   HIS A  34       8.063  -3.953  -4.141  1.00  0.00           N  
ATOM    516  CA  HIS A  34       7.866  -5.380  -4.393  1.00  0.00           C  
ATOM    517  C   HIS A  34       6.382  -5.806  -4.442  1.00  0.00           C  
ATOM    518  O   HIS A  34       6.069  -6.962  -4.717  1.00  0.00           O  
ATOM    519  CB  HIS A  34       8.698  -6.202  -3.394  1.00  0.00           C  
ATOM    520  CG  HIS A  34      10.189  -5.979  -3.515  1.00  0.00           C  
ATOM    521  ND1 HIS A  34      11.060  -6.191  -2.458  1.00  0.00           N  
ATOM    522  CD2 HIS A  34      10.989  -5.576  -4.561  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      12.298  -5.911  -2.896  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      12.326  -5.547  -4.177  1.00  0.00           N  
ATOM    525  H   HIS A  34       7.756  -3.612  -3.251  1.00  0.00           H  
ATOM    526  HA  HIS A  34       8.246  -5.575  -5.381  1.00  0.00           H  
ATOM    527  HB2 HIS A  34       8.377  -5.966  -2.377  1.00  0.00           H  
ATOM    528  HB3 HIS A  34       8.518  -7.264  -3.567  1.00  0.00           H  
ATOM    529  HD1 HIS A  34      10.808  -6.491  -1.530  1.00  0.00           H  
ATOM    530  HD2 HIS A  34      10.637  -5.331  -5.553  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      13.180  -5.979  -2.281  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      13.146  -5.302  -4.750  1.00  0.00           H  
ATOM    533  N   CYS A  35       5.471  -4.847  -4.237  1.00  0.00           N  
ATOM    534  CA  CYS A  35       4.023  -4.910  -4.436  1.00  0.00           C  
ATOM    535  C   CYS A  35       3.573  -5.791  -5.627  1.00  0.00           C  
ATOM    536  O   CYS A  35       2.673  -6.612  -5.489  1.00  0.00           O  
ATOM    537  CB  CYS A  35       3.611  -3.449  -4.642  1.00  0.00           C  
ATOM    538  SG  CYS A  35       1.888  -3.101  -5.069  1.00  0.00           S  
ATOM    539  OXT CYS A  35       4.189  -5.594  -6.819  1.00  0.00           O  
ATOM    540  H   CYS A  35       5.834  -3.945  -3.958  1.00  0.00           H  
ATOM    541  HA  CYS A  35       3.554  -5.287  -3.525  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       3.908  -2.881  -3.758  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       4.184  -3.062  -5.486  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       5.083  -2.256  -3.315  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.473  -2.435  -4.705  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.723  -1.609  -5.094  1.00  0.00           C  
ATOM      4  O   CYS A   1       7.560  -1.264  -4.264  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.265  -2.264  -5.662  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.691  -3.026  -5.138  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.825  -1.309  -3.078  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.428  -2.950  -2.981  1.00  0.00           H  
ATOM      9  HA  CYS A   1       5.836  -3.460  -4.781  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       4.133  -1.194  -5.857  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       4.487  -2.740  -6.616  1.00  0.00           H  
ATOM     12  N   THR A   2       6.840  -1.368  -6.404  1.00  0.00           N  
ATOM     13  CA  THR A   2       7.933  -0.845  -7.236  1.00  0.00           C  
ATOM     14  C   THR A   2       8.613   0.440  -6.713  1.00  0.00           C  
ATOM     15  O   THR A   2       9.045   0.531  -5.567  1.00  0.00           O  
ATOM     16  CB  THR A   2       7.257  -0.613  -8.626  1.00  0.00           C  
ATOM     17  OG1 THR A   2       8.190  -0.205  -9.607  1.00  0.00           O  
ATOM     18  CG2 THR A   2       6.102   0.426  -8.596  1.00  0.00           C  
ATOM     19  H   THR A   2       6.069  -1.735  -6.932  1.00  0.00           H  
ATOM     20  HA  THR A   2       8.735  -1.572  -7.344  1.00  0.00           H  
ATOM     21  HB  THR A   2       6.847  -1.569  -8.966  1.00  0.00           H  
ATOM     22  HG1 THR A   2       7.773  -0.242 -10.473  1.00  0.00           H  
ATOM     23 HG21 THR A   2       5.318   0.137  -7.896  1.00  0.00           H  
ATOM     24 HG22 THR A   2       6.424   1.427  -8.306  1.00  0.00           H  
ATOM     25 HG23 THR A   2       5.645   0.519  -9.582  1.00  0.00           H  
ATOM     26  N   ARG A   3       8.803   1.419  -7.587  1.00  0.00           N  
ATOM     27  CA  ARG A   3       9.326   2.746  -7.336  1.00  0.00           C  
ATOM     28  C   ARG A   3       8.147   3.744  -7.372  1.00  0.00           C  
ATOM     29  O   ARG A   3       8.063   4.556  -8.292  1.00  0.00           O  
ATOM     30  CB  ARG A   3      10.384   2.969  -8.431  1.00  0.00           C  
ATOM     31  CG  ARG A   3      11.077   4.336  -8.352  1.00  0.00           C  
ATOM     32  CD  ARG A   3      10.897   5.081  -9.680  1.00  0.00           C  
ATOM     33  NE  ARG A   3      11.656   6.347  -9.692  1.00  0.00           N  
ATOM     34  CZ  ARG A   3      11.317   7.543 -10.142  1.00  0.00           C  
ATOM     35  NH1 ARG A   3      10.086   7.824 -10.500  1.00  0.00           N  
ATOM     36  NH2 ARG A   3      12.256   8.462 -10.218  1.00  0.00           N  
ATOM     37  H   ARG A   3       8.483   1.215  -8.525  1.00  0.00           H  
ATOM     38  HA  ARG A   3       9.825   2.813  -6.367  1.00  0.00           H  
ATOM     39  HB2 ARG A   3      11.147   2.191  -8.341  1.00  0.00           H  
ATOM     40  HB3 ARG A   3       9.913   2.839  -9.409  1.00  0.00           H  
ATOM     41  HG2 ARG A   3      10.663   4.921  -7.531  1.00  0.00           H  
ATOM     42  HG3 ARG A   3      12.137   4.163  -8.153  1.00  0.00           H  
ATOM     43  HD2 ARG A   3      11.273   4.437 -10.480  1.00  0.00           H  
ATOM     44  HD3 ARG A   3       9.831   5.223  -9.858  1.00  0.00           H  
ATOM     45  HE  ARG A   3      12.630   6.322  -9.437  1.00  0.00           H  
ATOM     46 HH11 ARG A   3       9.391   7.123 -10.281  1.00  0.00           H  
ATOM     47 HH12 ARG A   3       9.774   8.709 -10.854  1.00  0.00           H  
ATOM     48 HH21 ARG A   3      13.219   8.239  -9.931  1.00  0.00           H  
ATOM     49 HH22 ARG A   3      12.027   9.405 -10.564  1.00  0.00           H  
ATOM     50  N   PRO A   4       7.203   3.698  -6.406  1.00  0.00           N  
ATOM     51  CA  PRO A   4       6.006   4.542  -6.414  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.314   6.049  -6.513  1.00  0.00           C  
ATOM     53  O   PRO A   4       5.565   6.780  -7.149  1.00  0.00           O  
ATOM     54  CB  PRO A   4       5.208   4.161  -5.153  1.00  0.00           C  
ATOM     55  CG  PRO A   4       6.212   3.439  -4.256  1.00  0.00           C  
ATOM     56  CD  PRO A   4       7.184   2.815  -5.247  1.00  0.00           C  
ATOM     57  HA  PRO A   4       5.404   4.281  -7.288  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       4.779   5.014  -4.631  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       4.413   3.463  -5.425  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       6.752   4.153  -3.641  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       5.740   2.694  -3.613  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       8.161   2.710  -4.774  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       6.780   1.843  -5.533  1.00  0.00           H  
ATOM     64  N   ASN A   5       7.438   6.500  -5.937  1.00  0.00           N  
ATOM     65  CA  ASN A   5       7.943   7.870  -5.803  1.00  0.00           C  
ATOM     66  C   ASN A   5       6.960   8.903  -5.187  1.00  0.00           C  
ATOM     67  O   ASN A   5       7.313   9.542  -4.192  1.00  0.00           O  
ATOM     68  CB  ASN A   5       8.649   8.311  -7.097  1.00  0.00           C  
ATOM     69  CG  ASN A   5       7.771   8.301  -8.343  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       7.187   9.304  -8.719  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       7.685   7.176  -9.037  1.00  0.00           N  
ATOM     72  H   ASN A   5       8.014   5.796  -5.514  1.00  0.00           H  
ATOM     73  HA  ASN A   5       8.746   7.796  -5.066  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       9.049   9.313  -6.950  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       9.491   7.636  -7.266  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       8.008   6.316  -8.604  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       6.866   7.147  -9.620  1.00  0.00           H  
ATOM     78  N   ASN A   6       5.736   9.049  -5.719  1.00  0.00           N  
ATOM     79  CA  ASN A   6       4.611   9.817  -5.150  1.00  0.00           C  
ATOM     80  C   ASN A   6       4.514   9.705  -3.605  1.00  0.00           C  
ATOM     81  O   ASN A   6       3.987   8.726  -3.077  1.00  0.00           O  
ATOM     82  CB  ASN A   6       3.285   9.451  -5.866  1.00  0.00           C  
ATOM     83  CG  ASN A   6       3.053   7.963  -6.163  1.00  0.00           C  
ATOM     84  OD1 ASN A   6       2.665   7.593  -7.262  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       3.284   7.068  -5.219  1.00  0.00           N  
ATOM     86  H   ASN A   6       5.543   8.476  -6.533  1.00  0.00           H  
ATOM     87  HA  ASN A   6       4.793  10.869  -5.384  1.00  0.00           H  
ATOM     88  HB2 ASN A   6       2.436   9.825  -5.292  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       3.278   9.968  -6.828  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       3.571   7.371  -4.293  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       3.242   6.103  -5.520  1.00  0.00           H  
ATOM     92  N   ASN A   7       5.092  10.690  -2.897  1.00  0.00           N  
ATOM     93  CA  ASN A   7       5.341  10.730  -1.447  1.00  0.00           C  
ATOM     94  C   ASN A   7       5.796   9.409  -0.801  1.00  0.00           C  
ATOM     95  O   ASN A   7       5.497   9.095   0.357  1.00  0.00           O  
ATOM     96  CB  ASN A   7       4.170  11.402  -0.719  1.00  0.00           C  
ATOM     97  CG  ASN A   7       4.229  12.914  -0.927  1.00  0.00           C  
ATOM     98  OD1 ASN A   7       3.406  13.508  -1.605  1.00  0.00           O  
ATOM     99  ND2 ASN A   7       5.255  13.552  -0.377  1.00  0.00           N  
ATOM    100  H   ASN A   7       5.528  11.417  -3.444  1.00  0.00           H  
ATOM    101  HA  ASN A   7       6.225  11.357  -1.319  1.00  0.00           H  
ATOM    102  HB2 ASN A   7       3.233  10.976  -1.078  1.00  0.00           H  
ATOM    103  HB3 ASN A   7       4.242  11.213   0.353  1.00  0.00           H  
ATOM    104 HD21 ASN A   7       5.922  13.066   0.198  1.00  0.00           H  
ATOM    105 HD22 ASN A   7       5.365  14.527  -0.592  1.00  0.00           H  
ATOM    106  N   THR A   8       6.649   8.683  -1.520  1.00  0.00           N  
ATOM    107  CA  THR A   8       7.371   7.532  -0.986  1.00  0.00           C  
ATOM    108  C   THR A   8       8.457   7.986   0.006  1.00  0.00           C  
ATOM    109  O   THR A   8       8.659   7.335   1.031  1.00  0.00           O  
ATOM    110  CB  THR A   8       7.970   6.707  -2.131  1.00  0.00           C  
ATOM    111  OG1 THR A   8       7.005   6.517  -3.140  1.00  0.00           O  
ATOM    112  CG2 THR A   8       8.381   5.333  -1.614  1.00  0.00           C  
ATOM    113  H   THR A   8       6.817   8.954  -2.487  1.00  0.00           H  
ATOM    114  HA  THR A   8       6.656   6.896  -0.460  1.00  0.00           H  
ATOM    115  HB  THR A   8       8.832   7.217  -2.569  1.00  0.00           H  
ATOM    116  HG1 THR A   8       6.192   6.198  -2.738  1.00  0.00           H  
ATOM    117 HG21 THR A   8       7.514   4.816  -1.198  1.00  0.00           H  
ATOM    118 HG22 THR A   8       8.780   4.755  -2.444  1.00  0.00           H  
ATOM    119 HG23 THR A   8       9.145   5.430  -0.844  1.00  0.00           H  
ATOM    120  N   ARG A   9       9.088   9.135  -0.274  1.00  0.00           N  
ATOM    121  CA  ARG A   9      10.199   9.757   0.447  1.00  0.00           C  
ATOM    122  C   ARG A   9       9.777  10.700   1.602  1.00  0.00           C  
ATOM    123  O   ARG A   9       9.359  11.828   1.355  1.00  0.00           O  
ATOM    124  CB  ARG A   9      11.043  10.529  -0.585  1.00  0.00           C  
ATOM    125  CG  ARG A   9      11.636   9.597  -1.659  1.00  0.00           C  
ATOM    126  CD  ARG A   9      12.744  10.293  -2.457  1.00  0.00           C  
ATOM    127  NE  ARG A   9      13.955  10.449  -1.626  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      14.764  11.482  -1.510  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      14.666  12.537  -2.281  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      15.669  11.472  -0.560  1.00  0.00           N  
ATOM    131  H   ARG A   9       8.807   9.595  -1.129  1.00  0.00           H  
ATOM    132  HA  ARG A   9      10.845   8.979   0.851  1.00  0.00           H  
ATOM    133  HB2 ARG A   9      10.424  11.294  -1.068  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      11.845  11.047  -0.058  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      12.035   8.689  -1.201  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      10.844   9.301  -2.350  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      12.992   9.675  -3.322  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      12.353  11.248  -2.812  1.00  0.00           H  
ATOM    139  HE  ARG A   9      14.155   9.756  -0.923  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      14.002  12.499  -3.032  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      15.193  13.379  -2.057  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      15.737  10.666   0.079  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      16.311  12.270  -0.452  1.00  0.00           H  
ATOM    144  N   LYS A  10       9.937  10.268   2.862  1.00  0.00           N  
ATOM    145  CA  LYS A  10       9.823  11.109   4.073  1.00  0.00           C  
ATOM    146  C   LYS A  10      11.227  11.405   4.660  1.00  0.00           C  
ATOM    147  O   LYS A  10      11.485  11.252   5.850  1.00  0.00           O  
ATOM    148  CB  LYS A  10       8.845  10.485   5.096  1.00  0.00           C  
ATOM    149  CG  LYS A  10       7.360  10.689   4.723  1.00  0.00           C  
ATOM    150  CD  LYS A  10       6.625   9.395   4.338  1.00  0.00           C  
ATOM    151  CE  LYS A  10       7.250   8.747   3.104  1.00  0.00           C  
ATOM    152  NZ  LYS A  10       6.390   7.703   2.511  1.00  0.00           N  
ATOM    153  H   LYS A  10      10.259   9.313   2.983  1.00  0.00           H  
ATOM    154  HA  LYS A  10       9.427  12.094   3.819  1.00  0.00           H  
ATOM    155  HB2 LYS A  10       9.081   9.433   5.263  1.00  0.00           H  
ATOM    156  HB3 LYS A  10       8.990  10.996   6.051  1.00  0.00           H  
ATOM    157  HG2 LYS A  10       6.844  11.113   5.590  1.00  0.00           H  
ATOM    158  HG3 LYS A  10       7.264  11.419   3.915  1.00  0.00           H  
ATOM    159  HD2 LYS A  10       6.665   8.700   5.180  1.00  0.00           H  
ATOM    160  HD3 LYS A  10       5.583   9.652   4.135  1.00  0.00           H  
ATOM    161  HE2 LYS A  10       7.424   9.513   2.345  1.00  0.00           H  
ATOM    162  HE3 LYS A  10       8.208   8.305   3.390  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10       6.221   6.961   3.206  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10       5.491   8.118   2.228  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10       6.857   7.301   1.686  1.00  0.00           H  
ATOM    166  N   SER A  11      12.129  11.852   3.778  1.00  0.00           N  
ATOM    167  CA  SER A  11      13.526  12.253   4.014  1.00  0.00           C  
ATOM    168  C   SER A  11      14.138  12.716   2.682  1.00  0.00           C  
ATOM    169  O   SER A  11      15.144  12.195   2.207  1.00  0.00           O  
ATOM    170  CB  SER A  11      14.327  11.112   4.672  1.00  0.00           C  
ATOM    171  OG  SER A  11      15.692  11.475   4.776  1.00  0.00           O  
ATOM    172  H   SER A  11      11.776  11.922   2.835  1.00  0.00           H  
ATOM    173  HA  SER A  11      13.567  13.136   4.660  1.00  0.00           H  
ATOM    174  HB2 SER A  11      13.949  10.914   5.678  1.00  0.00           H  
ATOM    175  HB3 SER A  11      14.237  10.194   4.086  1.00  0.00           H  
ATOM    176  HG  SER A  11      16.013  11.715   3.898  1.00  0.00           H  
ATOM    177  N   ILE A  12      13.497  13.714   2.067  1.00  0.00           N  
ATOM    178  CA  ILE A  12      13.756  14.185   0.705  1.00  0.00           C  
ATOM    179  C   ILE A  12      15.221  14.584   0.439  1.00  0.00           C  
ATOM    180  O   ILE A  12      15.845  14.134  -0.528  1.00  0.00           O  
ATOM    181  CB  ILE A  12      12.733  15.273   0.346  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      11.300  14.689   0.303  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      13.078  15.967  -0.979  1.00  0.00           C  
ATOM    184  CD1 ILE A  12      10.203  15.755   0.188  1.00  0.00           C  
ATOM    185  H   ILE A  12      12.704  14.107   2.554  1.00  0.00           H  
ATOM    186  HA  ILE A  12      13.538  13.389   0.040  1.00  0.00           H  
ATOM    187  HB  ILE A  12      12.795  16.000   1.140  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      11.209  13.996  -0.536  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      11.099  14.131   1.218  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      14.058  16.441  -0.916  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      13.077  15.235  -1.786  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      12.353  16.749  -1.191  1.00  0.00           H  
ATOM    193 HD11 ILE A  12      10.322  16.503   0.973  1.00  0.00           H  
ATOM    194 HD12 ILE A  12      10.231  16.244  -0.785  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       9.227  15.281   0.301  1.00  0.00           H  
ATOM    196  N   HIS A  13      15.733  15.419   1.330  1.00  0.00           N  
ATOM    197  CA  HIS A  13      16.976  16.164   1.316  1.00  0.00           C  
ATOM    198  C   HIS A  13      18.267  15.364   1.082  1.00  0.00           C  
ATOM    199  O   HIS A  13      18.701  15.150  -0.048  1.00  0.00           O  
ATOM    200  CB  HIS A  13      16.970  17.001   2.617  1.00  0.00           C  
ATOM    201  CG  HIS A  13      16.910  16.258   3.943  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      17.841  16.449   4.955  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      16.106  15.239   4.400  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      17.571  15.556   5.924  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      16.525  14.787   5.640  1.00  0.00           N  
ATOM    206  H   HIS A  13      15.117  15.646   2.084  1.00  0.00           H  
ATOM    207  HA  HIS A  13      16.921  16.833   0.466  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      17.816  17.674   2.601  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      16.073  17.599   2.595  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      18.595  17.120   4.961  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      15.308  14.780   3.850  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      18.139  15.437   6.830  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      16.120  14.031   6.210  1.00  0.00           H  
ATOM    214  N   ILE A  14      18.883  14.947   2.183  1.00  0.00           N  
ATOM    215  CA  ILE A  14      20.138  14.203   2.266  1.00  0.00           C  
ATOM    216  C   ILE A  14      21.240  14.747   1.313  1.00  0.00           C  
ATOM    217  O   ILE A  14      21.506  15.947   1.308  1.00  0.00           O  
ATOM    218  CB  ILE A  14      19.844  12.688   2.163  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      18.439  12.318   2.692  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      20.911  11.917   2.957  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      18.151  10.842   2.474  1.00  0.00           C  
ATOM    222  H   ILE A  14      18.289  14.974   2.993  1.00  0.00           H  
ATOM    223  HA  ILE A  14      20.511  14.395   3.273  1.00  0.00           H  
ATOM    224  HB  ILE A  14      19.871  12.380   1.116  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      18.338  12.571   3.750  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      17.670  12.844   2.127  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      21.913  12.215   2.657  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      20.791  12.116   4.023  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      20.801  10.849   2.788  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      18.422  10.598   1.448  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      18.728  10.256   3.184  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      17.093  10.651   2.622  1.00  0.00           H  
ATOM    233  N   GLY A  15      21.925  13.876   0.558  1.00  0.00           N  
ATOM    234  CA  GLY A  15      22.934  14.237  -0.445  1.00  0.00           C  
ATOM    235  C   GLY A  15      24.026  13.164  -0.542  1.00  0.00           C  
ATOM    236  O   GLY A  15      23.963  12.321  -1.437  1.00  0.00           O  
ATOM    237  H   GLY A  15      21.645  12.910   0.602  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      22.429  14.299  -1.411  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      23.392  15.203  -0.238  1.00  0.00           H  
ATOM    240  N   PRO A  16      24.981  13.106   0.409  1.00  0.00           N  
ATOM    241  CA  PRO A  16      25.921  11.985   0.512  1.00  0.00           C  
ATOM    242  C   PRO A  16      25.199  10.627   0.545  1.00  0.00           C  
ATOM    243  O   PRO A  16      25.576   9.682  -0.142  1.00  0.00           O  
ATOM    244  CB  PRO A  16      26.772  12.269   1.759  1.00  0.00           C  
ATOM    245  CG  PRO A  16      25.882  13.184   2.603  1.00  0.00           C  
ATOM    246  CD  PRO A  16      25.128  14.000   1.550  1.00  0.00           C  
ATOM    247  HA  PRO A  16      26.551  11.973  -0.365  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      27.070  11.366   2.296  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      27.666  12.822   1.464  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      25.179  12.582   3.182  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      26.461  13.817   3.278  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      24.178  14.347   1.961  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      25.728  14.861   1.251  1.00  0.00           H  
ATOM    254  N   GLY A  17      24.078  10.593   1.265  1.00  0.00           N  
ATOM    255  CA  GLY A  17      23.133   9.476   1.316  1.00  0.00           C  
ATOM    256  C   GLY A  17      22.253   9.260   0.072  1.00  0.00           C  
ATOM    257  O   GLY A  17      21.277   8.515   0.145  1.00  0.00           O  
ATOM    258  H   GLY A  17      23.897  11.445   1.766  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      23.697   8.557   1.420  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      22.506   9.570   2.200  1.00  0.00           H  
ATOM    261  N   ARG A  18      22.622   9.799  -1.100  1.00  0.00           N  
ATOM    262  CA  ARG A  18      21.999   9.486  -2.397  1.00  0.00           C  
ATOM    263  C   ARG A  18      21.975   7.983  -2.781  1.00  0.00           C  
ATOM    264  O   ARG A  18      21.419   7.622  -3.824  1.00  0.00           O  
ATOM    265  CB  ARG A  18      22.571  10.382  -3.515  1.00  0.00           C  
ATOM    266  CG  ARG A  18      24.060  10.183  -3.875  1.00  0.00           C  
ATOM    267  CD  ARG A  18      24.437   8.816  -4.470  1.00  0.00           C  
ATOM    268  NE  ARG A  18      23.441   8.343  -5.454  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      23.340   8.620  -6.740  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      24.230   9.390  -7.319  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      22.329   8.122  -7.418  1.00  0.00           N  
ATOM    272  H   ARG A  18      23.408  10.443  -1.114  1.00  0.00           H  
ATOM    273  HA  ARG A  18      20.946   9.764  -2.273  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      21.968  10.250  -4.414  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      22.434  11.422  -3.214  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      24.316  10.953  -4.606  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      24.678  10.358  -2.993  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      25.438   8.869  -4.904  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      24.511   8.089  -3.661  1.00  0.00           H  
ATOM    280  HE  ARG A  18      22.634   7.821  -5.115  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      24.934   9.734  -6.689  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      24.234   9.643  -8.289  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      21.634   7.528  -6.944  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      22.232   8.327  -8.422  1.00  0.00           H  
ATOM    285  N   ALA A  19      22.700   7.126  -2.048  1.00  0.00           N  
ATOM    286  CA  ALA A  19      22.645   5.659  -2.110  1.00  0.00           C  
ATOM    287  C   ALA A  19      22.560   5.022  -0.699  1.00  0.00           C  
ATOM    288  O   ALA A  19      22.906   3.859  -0.510  1.00  0.00           O  
ATOM    289  CB  ALA A  19      23.847   5.145  -2.915  1.00  0.00           C  
ATOM    290  H   ALA A  19      23.199   7.523  -1.269  1.00  0.00           H  
ATOM    291  HA  ALA A  19      21.738   5.346  -2.631  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      23.839   5.580  -3.915  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      24.778   5.410  -2.414  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      23.792   4.059  -3.012  1.00  0.00           H  
ATOM    295  N   PHE A  20      22.067   5.780   0.292  1.00  0.00           N  
ATOM    296  CA  PHE A  20      21.713   5.339   1.634  1.00  0.00           C  
ATOM    297  C   PHE A  20      20.689   6.334   2.203  1.00  0.00           C  
ATOM    298  O   PHE A  20      20.929   7.017   3.195  1.00  0.00           O  
ATOM    299  CB  PHE A  20      22.938   5.074   2.527  1.00  0.00           C  
ATOM    300  CG  PHE A  20      23.991   6.161   2.616  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      25.034   6.206   1.664  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      23.993   7.062   3.705  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      26.052   7.176   1.777  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      25.017   8.024   3.825  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      26.039   8.085   2.855  1.00  0.00           C  
ATOM    306  H   PHE A  20      21.757   6.723   0.084  1.00  0.00           H  
ATOM    307  HA  PHE A  20      21.214   4.379   1.557  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      22.579   4.848   3.532  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      23.424   4.172   2.155  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      25.059   5.495   0.851  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      23.207   7.022   4.446  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      26.832   7.234   1.030  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      25.016   8.715   4.657  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      26.822   8.824   2.941  1.00  0.00           H  
ATOM    315  N   TYR A  21      19.521   6.382   1.544  1.00  0.00           N  
ATOM    316  CA  TYR A  21      18.330   7.219   1.799  1.00  0.00           C  
ATOM    317  C   TYR A  21      17.642   7.054   3.151  1.00  0.00           C  
ATOM    318  O   TYR A  21      16.445   7.305   3.285  1.00  0.00           O  
ATOM    319  CB  TYR A  21      17.289   6.853   0.740  1.00  0.00           C  
ATOM    320  CG  TYR A  21      17.690   7.349  -0.591  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      17.550   8.730  -0.856  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      18.247   6.489  -1.560  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      17.980   9.260  -2.084  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      18.677   7.023  -2.788  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      18.576   8.408  -3.024  1.00  0.00           C  
ATOM    326  OH  TYR A  21      19.095   8.928  -4.166  1.00  0.00           O  
ATOM    327  H   TYR A  21      19.443   5.741   0.742  1.00  0.00           H  
ATOM    328  HA  TYR A  21      18.615   8.266   1.712  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      17.138   5.778   0.706  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      16.324   7.323   0.930  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      17.131   9.379  -0.104  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      18.351   5.431  -1.367  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      17.895  10.316  -2.290  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      19.098   6.371  -3.540  1.00  0.00           H  
ATOM    335  HH  TYR A  21      19.804   8.349  -4.469  1.00  0.00           H  
ATOM    336  N   THR A  22      18.399   6.639   4.151  1.00  0.00           N  
ATOM    337  CA  THR A  22      17.916   6.187   5.439  1.00  0.00           C  
ATOM    338  C   THR A  22      17.267   4.809   5.274  1.00  0.00           C  
ATOM    339  O   THR A  22      16.313   4.625   4.523  1.00  0.00           O  
ATOM    340  CB  THR A  22      17.023   7.228   6.140  1.00  0.00           C  
ATOM    341  OG1 THR A  22      15.658   7.103   5.817  1.00  0.00           O  
ATOM    342  CG2 THR A  22      17.461   8.683   5.890  1.00  0.00           C  
ATOM    343  H   THR A  22      19.387   6.585   3.955  1.00  0.00           H  
ATOM    344  HA  THR A  22      18.783   6.059   6.072  1.00  0.00           H  
ATOM    345  HB  THR A  22      17.118   6.996   7.191  1.00  0.00           H  
ATOM    346  HG1 THR A  22      15.588   7.232   4.862  1.00  0.00           H  
ATOM    347 HG21 THR A  22      18.538   8.784   6.024  1.00  0.00           H  
ATOM    348 HG22 THR A  22      17.217   9.011   4.879  1.00  0.00           H  
ATOM    349 HG23 THR A  22      16.942   9.352   6.573  1.00  0.00           H  
ATOM    350  N   THR A  23      17.779   3.829   6.015  1.00  0.00           N  
ATOM    351  CA  THR A  23      17.456   2.395   5.895  1.00  0.00           C  
ATOM    352  C   THR A  23      15.945   2.182   5.933  1.00  0.00           C  
ATOM    353  O   THR A  23      15.350   1.705   4.969  1.00  0.00           O  
ATOM    354  CB  THR A  23      18.118   1.597   7.027  1.00  0.00           C  
ATOM    355  OG1 THR A  23      17.969   2.264   8.266  1.00  0.00           O  
ATOM    356  CG2 THR A  23      19.601   1.396   6.696  1.00  0.00           C  
ATOM    357  H   THR A  23      18.600   4.096   6.524  1.00  0.00           H  
ATOM    358  HA  THR A  23      17.851   2.011   4.959  1.00  0.00           H  
ATOM    359  HB  THR A  23      17.622   0.629   7.118  1.00  0.00           H  
ATOM    360  HG1 THR A  23      18.495   1.808   8.929  1.00  0.00           H  
ATOM    361 HG21 THR A  23      20.097   2.361   6.585  1.00  0.00           H  
ATOM    362 HG22 THR A  23      20.091   0.823   7.480  1.00  0.00           H  
ATOM    363 HG23 THR A  23      19.696   0.851   5.753  1.00  0.00           H  
ATOM    364  N   GLY A  24      15.326   2.628   7.023  1.00  0.00           N  
ATOM    365  CA  GLY A  24      13.874   2.763   7.170  1.00  0.00           C  
ATOM    366  C   GLY A  24      13.119   3.178   5.882  1.00  0.00           C  
ATOM    367  O   GLY A  24      12.026   2.674   5.646  1.00  0.00           O  
ATOM    368  H   GLY A  24      15.956   2.839   7.791  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      13.474   1.812   7.526  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      13.675   3.520   7.928  1.00  0.00           H  
ATOM    371  N   GLU A  25      13.683   4.057   5.031  1.00  0.00           N  
ATOM    372  CA  GLU A  25      13.107   4.427   3.723  1.00  0.00           C  
ATOM    373  C   GLU A  25      13.301   3.353   2.644  1.00  0.00           C  
ATOM    374  O   GLU A  25      12.354   2.772   2.118  1.00  0.00           O  
ATOM    375  CB  GLU A  25      13.747   5.742   3.248  1.00  0.00           C  
ATOM    376  CG  GLU A  25      12.999   6.460   2.110  1.00  0.00           C  
ATOM    377  CD  GLU A  25      11.516   6.696   2.377  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      11.137   7.710   2.955  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      10.666   5.765   1.885  1.00  0.00           O  
ATOM    380  H   GLU A  25      14.570   4.498   5.311  1.00  0.00           H  
ATOM    381  HA  GLU A  25      12.037   4.582   3.862  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      13.859   6.370   4.113  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      14.759   5.573   2.885  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      13.475   7.427   1.941  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      13.095   5.877   1.193  1.00  0.00           H  
ATOM    386  HE2 GLU A  25       9.780   6.076   2.087  1.00  0.00           H  
ATOM    387  N   ILE A  26      14.571   3.126   2.300  1.00  0.00           N  
ATOM    388  CA  ILE A  26      15.054   2.240   1.240  1.00  0.00           C  
ATOM    389  C   ILE A  26      14.490   0.818   1.427  1.00  0.00           C  
ATOM    390  O   ILE A  26      13.889   0.237   0.527  1.00  0.00           O  
ATOM    391  CB  ILE A  26      16.614   2.243   1.174  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      17.320   3.045   2.282  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      17.081   2.759  -0.188  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      18.839   2.898   2.374  1.00  0.00           C  
ATOM    395  H   ILE A  26      15.254   3.630   2.844  1.00  0.00           H  
ATOM    396  HA  ILE A  26      14.658   2.643   0.306  1.00  0.00           H  
ATOM    397  HB  ILE A  26      16.967   1.223   1.291  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      17.091   4.104   2.181  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      16.922   2.671   3.214  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      16.626   2.161  -0.973  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      16.778   3.799  -0.296  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      18.164   2.685  -0.272  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      19.110   1.851   2.505  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      19.308   3.294   1.478  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      19.199   3.468   3.234  1.00  0.00           H  
ATOM    406  N   ILE A  27      14.627   0.299   2.649  1.00  0.00           N  
ATOM    407  CA  ILE A  27      14.082  -0.981   3.112  1.00  0.00           C  
ATOM    408  C   ILE A  27      12.552  -0.872   3.208  1.00  0.00           C  
ATOM    409  O   ILE A  27      11.844  -1.749   2.707  1.00  0.00           O  
ATOM    410  CB  ILE A  27      14.747  -1.424   4.432  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      16.226  -1.847   4.256  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      14.004  -2.606   5.082  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      17.115  -0.862   3.485  1.00  0.00           C  
ATOM    414  H   ILE A  27      14.981   0.947   3.340  1.00  0.00           H  
ATOM    415  HA  ILE A  27      14.330  -1.753   2.391  1.00  0.00           H  
ATOM    416  HB  ILE A  27      14.684  -0.596   5.130  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      16.660  -1.984   5.248  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      16.267  -2.806   3.736  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      13.921  -3.435   4.378  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      14.544  -2.947   5.966  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      13.006  -2.305   5.400  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      17.002   0.146   3.876  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      18.160  -1.153   3.580  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      16.860  -0.872   2.425  1.00  0.00           H  
ATOM    425  N   GLY A  28      12.053   0.237   3.790  1.00  0.00           N  
ATOM    426  CA  GLY A  28      10.642   0.633   3.783  1.00  0.00           C  
ATOM    427  C   GLY A  28       9.950   0.396   2.436  1.00  0.00           C  
ATOM    428  O   GLY A  28       8.842  -0.125   2.415  1.00  0.00           O  
ATOM    429  H   GLY A  28      12.702   0.928   4.151  1.00  0.00           H  
ATOM    430  HA2 GLY A  28      10.117   0.097   4.573  1.00  0.00           H  
ATOM    431  HA3 GLY A  28      10.558   1.699   3.985  1.00  0.00           H  
ATOM    432  N   ASP A  29      10.627   0.743   1.329  1.00  0.00           N  
ATOM    433  CA  ASP A  29      10.263   0.421  -0.045  1.00  0.00           C  
ATOM    434  C   ASP A  29      10.495  -1.048  -0.399  1.00  0.00           C  
ATOM    435  O   ASP A  29       9.570  -1.770  -0.770  1.00  0.00           O  
ATOM    436  CB  ASP A  29      11.043   1.329  -1.020  1.00  0.00           C  
ATOM    437  CG  ASP A  29      10.356   1.451  -2.382  1.00  0.00           C  
ATOM    438  OD1 ASP A  29       9.987   2.546  -2.791  1.00  0.00           O  
ATOM    439  OD2 ASP A  29      10.197   0.298  -3.077  1.00  0.00           O  
ATOM    440  H   ASP A  29      11.488   1.291   1.465  1.00  0.00           H  
ATOM    441  HA  ASP A  29       9.204   0.594  -0.113  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      11.186   2.298  -0.563  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      12.047   0.947  -1.202  1.00  0.00           H  
ATOM    444  HD2 ASP A  29       9.760   0.479  -3.917  1.00  0.00           H  
ATOM    445  N   ILE A  30      11.757  -1.471  -0.322  1.00  0.00           N  
ATOM    446  CA  ILE A  30      12.194  -2.797  -0.765  1.00  0.00           C  
ATOM    447  C   ILE A  30      11.300  -3.939  -0.237  1.00  0.00           C  
ATOM    448  O   ILE A  30      10.969  -4.851  -0.991  1.00  0.00           O  
ATOM    449  CB  ILE A  30      13.688  -2.958  -0.438  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      14.585  -2.163  -1.412  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      14.156  -4.420  -0.322  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      14.684  -2.754  -2.824  1.00  0.00           C  
ATOM    453  H   ILE A  30      12.453  -0.810   0.038  1.00  0.00           H  
ATOM    454  HA  ILE A  30      12.085  -2.825  -1.845  1.00  0.00           H  
ATOM    455  HB  ILE A  30      13.804  -2.488   0.534  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      14.211  -1.144  -1.511  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      15.592  -2.109  -0.994  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      13.897  -4.978  -1.223  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      15.236  -4.456  -0.177  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      13.685  -4.903   0.535  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      13.706  -2.792  -3.302  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      15.334  -2.118  -3.425  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      15.111  -3.755  -2.789  1.00  0.00           H  
ATOM    464  N   ARG A  31      10.834  -3.873   1.019  1.00  0.00           N  
ATOM    465  CA  ARG A  31       9.874  -4.839   1.553  1.00  0.00           C  
ATOM    466  C   ARG A  31       8.510  -4.852   0.833  1.00  0.00           C  
ATOM    467  O   ARG A  31       7.935  -5.922   0.636  1.00  0.00           O  
ATOM    468  CB  ARG A  31       9.785  -4.665   3.073  1.00  0.00           C  
ATOM    469  CG  ARG A  31       9.129  -3.342   3.508  1.00  0.00           C  
ATOM    470  CD  ARG A  31       9.688  -2.877   4.858  1.00  0.00           C  
ATOM    471  NE  ARG A  31       9.674  -3.977   5.833  1.00  0.00           N  
ATOM    472  CZ  ARG A  31       8.700  -4.370   6.632  1.00  0.00           C  
ATOM    473  NH1 ARG A  31       7.566  -3.713   6.653  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       8.886  -5.431   7.387  1.00  0.00           N  
ATOM    475  H   ARG A  31      11.094  -3.096   1.620  1.00  0.00           H  
ATOM    476  HA  ARG A  31      10.302  -5.815   1.357  1.00  0.00           H  
ATOM    477  HB2 ARG A  31       9.228  -5.501   3.502  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      10.807  -4.712   3.456  1.00  0.00           H  
ATOM    479  HG2 ARG A  31       9.330  -2.561   2.776  1.00  0.00           H  
ATOM    480  HG3 ARG A  31       8.047  -3.473   3.565  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      10.732  -2.587   4.722  1.00  0.00           H  
ATOM    482  HD3 ARG A  31       9.166  -1.987   5.211  1.00  0.00           H  
ATOM    483  HE  ARG A  31      10.455  -4.610   5.807  1.00  0.00           H  
ATOM    484 HH11 ARG A  31       7.535  -2.943   6.005  1.00  0.00           H  
ATOM    485 HH12 ARG A  31       6.775  -3.937   7.227  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       9.780  -5.940   7.349  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       8.137  -5.752   8.017  1.00  0.00           H  
ATOM    488  N   GLN A  32       8.014  -3.685   0.400  1.00  0.00           N  
ATOM    489  CA  GLN A  32       6.869  -3.555  -0.497  1.00  0.00           C  
ATOM    490  C   GLN A  32       7.200  -4.085  -1.910  1.00  0.00           C  
ATOM    491  O   GLN A  32       6.398  -4.802  -2.511  1.00  0.00           O  
ATOM    492  CB  GLN A  32       6.307  -2.119  -0.541  1.00  0.00           C  
ATOM    493  CG  GLN A  32       6.550  -1.276   0.713  1.00  0.00           C  
ATOM    494  CD  GLN A  32       5.798   0.050   0.680  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       6.363   1.119   0.493  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       4.488   0.007   0.854  1.00  0.00           N  
ATOM    497  H   GLN A  32       8.579  -2.859   0.505  1.00  0.00           H  
ATOM    498  HA  GLN A  32       6.089  -4.164  -0.055  1.00  0.00           H  
ATOM    499  HB2 GLN A  32       6.767  -1.576  -1.370  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       5.232  -2.184  -0.720  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       6.269  -1.826   1.611  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       7.609  -1.064   0.738  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       4.014  -0.870   0.987  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       4.003   0.883   0.803  1.00  0.00           H  
ATOM    505  N   ALA A  33       8.434  -3.866  -2.395  1.00  0.00           N  
ATOM    506  CA  ALA A  33       8.866  -4.176  -3.770  1.00  0.00           C  
ATOM    507  C   ALA A  33       9.019  -5.684  -4.080  1.00  0.00           C  
ATOM    508  O   ALA A  33       9.616  -6.065  -5.085  1.00  0.00           O  
ATOM    509  CB  ALA A  33      10.174  -3.422  -4.053  1.00  0.00           C  
ATOM    510  H   ALA A  33       9.043  -3.283  -1.828  1.00  0.00           H  
ATOM    511  HA  ALA A  33       8.120  -3.806  -4.469  1.00  0.00           H  
ATOM    512  HB1 ALA A  33      10.081  -2.373  -3.770  1.00  0.00           H  
ATOM    513  HB2 ALA A  33      10.990  -3.877  -3.493  1.00  0.00           H  
ATOM    514  HB3 ALA A  33      10.415  -3.476  -5.116  1.00  0.00           H  
ATOM    515  N   HIS A  34       8.394  -6.530  -3.255  1.00  0.00           N  
ATOM    516  CA  HIS A  34       8.167  -7.958  -3.427  1.00  0.00           C  
ATOM    517  C   HIS A  34       6.717  -8.277  -3.888  1.00  0.00           C  
ATOM    518  O   HIS A  34       6.411  -9.410  -4.252  1.00  0.00           O  
ATOM    519  CB  HIS A  34       8.558  -8.671  -2.121  1.00  0.00           C  
ATOM    520  CG  HIS A  34       9.949  -8.322  -1.631  1.00  0.00           C  
ATOM    521  ND1 HIS A  34      10.224  -8.068  -0.297  1.00  0.00           N  
ATOM    522  CD2 HIS A  34      11.133  -8.075  -2.290  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      11.530  -7.762  -0.207  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      12.146  -7.766  -1.388  1.00  0.00           N  
ATOM    525  H   HIS A  34       7.952  -6.117  -2.458  1.00  0.00           H  
ATOM    526  HA  HIS A  34       8.830  -8.286  -4.209  1.00  0.00           H  
ATOM    527  HB2 HIS A  34       7.834  -8.409  -1.346  1.00  0.00           H  
ATOM    528  HB3 HIS A  34       8.513  -9.750  -2.276  1.00  0.00           H  
ATOM    529  HD1 HIS A  34       9.554  -8.074   0.458  1.00  0.00           H  
ATOM    530  HD2 HIS A  34      11.261  -8.086  -3.362  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      12.026  -7.498   0.714  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      13.140  -7.583  -1.586  1.00  0.00           H  
ATOM    533  N   CYS A  35       5.849  -7.253  -3.940  1.00  0.00           N  
ATOM    534  CA  CYS A  35       4.501  -7.187  -4.526  1.00  0.00           C  
ATOM    535  C   CYS A  35       4.330  -8.013  -5.821  1.00  0.00           C  
ATOM    536  O   CYS A  35       3.359  -8.747  -5.968  1.00  0.00           O  
ATOM    537  CB  CYS A  35       4.253  -5.688  -4.769  1.00  0.00           C  
ATOM    538  SG  CYS A  35       2.820  -5.091  -5.694  1.00  0.00           S  
ATOM    539  OXT CYS A  35       5.272  -7.868  -6.785  1.00  0.00           O  
ATOM    540  H   CYS A  35       6.188  -6.381  -3.545  1.00  0.00           H  
ATOM    541  HA  CYS A  35       3.778  -7.547  -3.791  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       4.233  -5.179  -3.806  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       5.098  -5.328  -5.353  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       4.437  -6.360  -3.504  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.821  -4.995  -3.861  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.630  -3.990  -2.703  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.042  -4.264  -1.656  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.919  -4.471  -5.008  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.556  -5.545  -6.425  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.052  -6.798  -2.831  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.457  -6.463  -3.278  1.00  0.00           H  
ATOM      9  HA  CYS A   1       5.875  -5.007  -4.175  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       2.946  -4.197  -4.592  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       4.346  -3.543  -5.390  1.00  0.00           H  
ATOM     12  N   THR A   2       5.071  -2.759  -2.968  1.00  0.00           N  
ATOM     13  CA  THR A   2       4.778  -1.537  -2.212  1.00  0.00           C  
ATOM     14  C   THR A   2       5.135  -0.325  -3.085  1.00  0.00           C  
ATOM     15  O   THR A   2       5.956  -0.411  -3.992  1.00  0.00           O  
ATOM     16  CB  THR A   2       5.463  -1.420  -0.841  1.00  0.00           C  
ATOM     17  OG1 THR A   2       5.539  -2.634  -0.124  1.00  0.00           O  
ATOM     18  CG2 THR A   2       4.797  -0.400   0.095  1.00  0.00           C  
ATOM     19  H   THR A   2       5.586  -2.633  -3.830  1.00  0.00           H  
ATOM     20  HA  THR A   2       3.722  -1.516  -1.995  1.00  0.00           H  
ATOM     21  HB  THR A   2       6.452  -1.064  -1.060  1.00  0.00           H  
ATOM     22  HG1 THR A   2       4.793  -3.194  -0.381  1.00  0.00           H  
ATOM     23 HG21 THR A   2       4.680   0.586  -0.343  1.00  0.00           H  
ATOM     24 HG22 THR A   2       3.810  -0.750   0.383  1.00  0.00           H  
ATOM     25 HG23 THR A   2       5.421  -0.280   0.980  1.00  0.00           H  
ATOM     26  N   ARG A   3       4.529   0.815  -2.778  1.00  0.00           N  
ATOM     27  CA  ARG A   3       4.837   2.137  -3.282  1.00  0.00           C  
ATOM     28  C   ARG A   3       4.737   3.170  -2.131  1.00  0.00           C  
ATOM     29  O   ARG A   3       3.834   4.002  -2.147  1.00  0.00           O  
ATOM     30  CB  ARG A   3       3.854   2.394  -4.445  1.00  0.00           C  
ATOM     31  CG  ARG A   3       4.194   3.632  -5.281  1.00  0.00           C  
ATOM     32  CD  ARG A   3       5.671   3.559  -5.660  1.00  0.00           C  
ATOM     33  NE  ARG A   3       5.975   4.470  -6.777  1.00  0.00           N  
ATOM     34  CZ  ARG A   3       7.124   5.047  -7.065  1.00  0.00           C  
ATOM     35  NH1 ARG A   3       8.217   4.729  -6.430  1.00  0.00           N  
ATOM     36  NH2 ARG A   3       7.190   5.969  -7.991  1.00  0.00           N  
ATOM     37  H   ARG A   3       3.775   0.742  -2.139  1.00  0.00           H  
ATOM     38  HA  ARG A   3       5.870   2.117  -3.627  1.00  0.00           H  
ATOM     39  HB2 ARG A   3       3.876   1.534  -5.120  1.00  0.00           H  
ATOM     40  HB3 ARG A   3       2.834   2.482  -4.062  1.00  0.00           H  
ATOM     41  HG2 ARG A   3       3.563   3.622  -6.172  1.00  0.00           H  
ATOM     42  HG3 ARG A   3       3.993   4.548  -4.721  1.00  0.00           H  
ATOM     43  HD2 ARG A   3       6.232   3.836  -4.762  1.00  0.00           H  
ATOM     44  HD3 ARG A   3       5.899   2.519  -5.920  1.00  0.00           H  
ATOM     45  HE  ARG A   3       5.228   4.792  -7.372  1.00  0.00           H  
ATOM     46 HH11 ARG A   3       8.120   3.825  -5.978  1.00  0.00           H  
ATOM     47 HH12 ARG A   3       8.504   5.423  -5.745  1.00  0.00           H  
ATOM     48 HH21 ARG A   3       6.340   6.249  -8.501  1.00  0.00           H  
ATOM     49 HH22 ARG A   3       8.092   6.415  -8.210  1.00  0.00           H  
ATOM     50  N   PRO A   4       5.623   3.115  -1.109  1.00  0.00           N  
ATOM     51  CA  PRO A   4       5.479   3.878   0.140  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.063   5.305   0.088  1.00  0.00           C  
ATOM     53  O   PRO A   4       5.534   6.211   0.725  1.00  0.00           O  
ATOM     54  CB  PRO A   4       6.194   3.020   1.187  1.00  0.00           C  
ATOM     55  CG  PRO A   4       7.345   2.396   0.398  1.00  0.00           C  
ATOM     56  CD  PRO A   4       6.786   2.233  -1.020  1.00  0.00           C  
ATOM     57  HA  PRO A   4       4.427   3.958   0.423  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       6.540   3.594   2.049  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       5.519   2.232   1.525  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       8.185   3.087   0.388  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       7.664   1.447   0.834  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       7.536   2.489  -1.762  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       6.531   1.193  -1.181  1.00  0.00           H  
ATOM     64  N   ASN A   5       7.156   5.490  -0.662  1.00  0.00           N  
ATOM     65  CA  ASN A   5       7.872   6.741  -0.924  1.00  0.00           C  
ATOM     66  C   ASN A   5       6.947   7.870  -1.412  1.00  0.00           C  
ATOM     67  O   ASN A   5       6.581   8.738  -0.622  1.00  0.00           O  
ATOM     68  CB  ASN A   5       9.080   6.528  -1.867  1.00  0.00           C  
ATOM     69  CG  ASN A   5       8.806   5.506  -2.964  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       8.345   5.854  -4.045  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       9.017   4.228  -2.689  1.00  0.00           N  
ATOM     72  H   ASN A   5       7.530   4.652  -1.050  1.00  0.00           H  
ATOM     73  HA  ASN A   5       8.281   7.039   0.031  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       9.359   7.476  -2.331  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       9.949   6.213  -1.297  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       9.425   3.971  -1.790  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       8.758   3.534  -3.382  1.00  0.00           H  
ATOM     78  N   ASN A   6       6.570   7.857  -2.705  1.00  0.00           N  
ATOM     79  CA  ASN A   6       5.561   8.772  -3.263  1.00  0.00           C  
ATOM     80  C   ASN A   6       5.741  10.237  -2.755  1.00  0.00           C  
ATOM     81  O   ASN A   6       6.815  10.806  -2.938  1.00  0.00           O  
ATOM     82  CB  ASN A   6       4.168   8.114  -3.153  1.00  0.00           C  
ATOM     83  CG  ASN A   6       3.761   7.820  -1.714  1.00  0.00           C  
ATOM     84  OD1 ASN A   6       3.542   8.737  -0.943  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       3.676   6.567  -1.314  1.00  0.00           N  
ATOM     86  H   ASN A   6       6.899   7.092  -3.277  1.00  0.00           H  
ATOM     87  HA  ASN A   6       5.767   8.840  -4.333  1.00  0.00           H  
ATOM     88  HB2 ASN A   6       3.418   8.754  -3.614  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       4.191   7.176  -3.714  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       3.772   5.783  -1.945  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       3.679   6.417  -0.314  1.00  0.00           H  
ATOM     92  N   ASN A   7       4.684  10.876  -2.229  1.00  0.00           N  
ATOM     93  CA  ASN A   7       4.759  12.149  -1.493  1.00  0.00           C  
ATOM     94  C   ASN A   7       5.524  11.874  -0.155  1.00  0.00           C  
ATOM     95  O   ASN A   7       6.749  11.842  -0.182  1.00  0.00           O  
ATOM     96  CB  ASN A   7       3.342  12.800  -1.439  1.00  0.00           C  
ATOM     97  CG  ASN A   7       2.371  12.289  -0.366  1.00  0.00           C  
ATOM     98  OD1 ASN A   7       1.862  13.064   0.429  1.00  0.00           O  
ATOM     99  ND2 ASN A   7       2.259  10.985  -0.166  1.00  0.00           N  
ATOM    100  H   ASN A   7       3.933  10.257  -1.990  1.00  0.00           H  
ATOM    101  HA  ASN A   7       5.382  12.831  -2.078  1.00  0.00           H  
ATOM    102  HB2 ASN A   7       3.486  13.866  -1.256  1.00  0.00           H  
ATOM    103  HB3 ASN A   7       2.856  12.705  -2.411  1.00  0.00           H  
ATOM    104 HD21 ASN A   7       2.652  10.291  -0.777  1.00  0.00           H  
ATOM    105 HD22 ASN A   7       2.070  10.675   0.777  1.00  0.00           H  
ATOM    106  N   THR A   8       4.852  11.714   1.000  1.00  0.00           N  
ATOM    107  CA  THR A   8       5.259  11.146   2.293  1.00  0.00           C  
ATOM    108  C   THR A   8       6.720  11.291   2.739  1.00  0.00           C  
ATOM    109  O   THR A   8       7.058  11.870   3.773  1.00  0.00           O  
ATOM    110  CB  THR A   8       4.795   9.662   2.277  1.00  0.00           C  
ATOM    111  OG1 THR A   8       3.376   9.642   2.227  1.00  0.00           O  
ATOM    112  CG2 THR A   8       5.220   8.849   3.500  1.00  0.00           C  
ATOM    113  H   THR A   8       3.858  11.753   0.974  1.00  0.00           H  
ATOM    114  HA  THR A   8       4.674  11.658   3.059  1.00  0.00           H  
ATOM    115  HB  THR A   8       5.184   9.128   1.394  1.00  0.00           H  
ATOM    116  HG1 THR A   8       3.038   9.752   3.120  1.00  0.00           H  
ATOM    117 HG21 THR A   8       4.899   9.343   4.415  1.00  0.00           H  
ATOM    118 HG22 THR A   8       4.766   7.858   3.439  1.00  0.00           H  
ATOM    119 HG23 THR A   8       6.303   8.721   3.510  1.00  0.00           H  
ATOM    120  N   ARG A   9       7.578  10.656   1.958  1.00  0.00           N  
ATOM    121  CA  ARG A   9       8.974  10.357   2.156  1.00  0.00           C  
ATOM    122  C   ARG A   9       9.876  11.602   1.980  1.00  0.00           C  
ATOM    123  O   ARG A   9      10.731  11.692   1.103  1.00  0.00           O  
ATOM    124  CB  ARG A   9       9.123   9.169   1.195  1.00  0.00           C  
ATOM    125  CG  ARG A   9      10.486   8.495   1.146  1.00  0.00           C  
ATOM    126  CD  ARG A   9      11.307   9.017  -0.041  1.00  0.00           C  
ATOM    127  NE  ARG A   9      12.618   9.425   0.453  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      13.723   9.633  -0.231  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      13.724   9.687  -1.539  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      14.860   9.793   0.393  1.00  0.00           N  
ATOM    131  H   ARG A   9       7.246  10.414   1.025  1.00  0.00           H  
ATOM    132  HA  ARG A   9       9.129   9.988   3.173  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       8.402   8.431   1.570  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       8.799   9.455   0.189  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      10.958   8.649   2.117  1.00  0.00           H  
ATOM    136  HG3 ARG A   9      10.357   7.420   1.020  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      11.402   8.220  -0.782  1.00  0.00           H  
ATOM    138  HD3 ARG A   9      10.827   9.869  -0.527  1.00  0.00           H  
ATOM    139  HE  ARG A   9      12.770   9.307   1.457  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      12.817   9.657  -1.965  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      14.543  10.092  -1.996  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      14.892   9.757   1.422  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      15.724   9.956  -0.144  1.00  0.00           H  
ATOM    144  N   LYS A  10       9.674  12.578   2.875  1.00  0.00           N  
ATOM    145  CA  LYS A  10      10.420  13.839   2.969  1.00  0.00           C  
ATOM    146  C   LYS A  10      11.961  13.677   3.030  1.00  0.00           C  
ATOM    147  O   LYS A  10      12.479  12.696   3.560  1.00  0.00           O  
ATOM    148  CB  LYS A  10       9.883  14.645   4.168  1.00  0.00           C  
ATOM    149  CG  LYS A  10      10.175  13.971   5.524  1.00  0.00           C  
ATOM    150  CD  LYS A  10       9.376  14.601   6.681  1.00  0.00           C  
ATOM    151  CE  LYS A  10       9.762  16.069   6.929  1.00  0.00           C  
ATOM    152  NZ  LYS A  10       9.044  16.625   8.099  1.00  0.00           N  
ATOM    153  H   LYS A  10       8.880  12.444   3.494  1.00  0.00           H  
ATOM    154  HA  LYS A  10      10.181  14.404   2.065  1.00  0.00           H  
ATOM    155  HB2 LYS A  10      10.334  15.638   4.152  1.00  0.00           H  
ATOM    156  HB3 LYS A  10       8.804  14.763   4.049  1.00  0.00           H  
ATOM    157  HG2 LYS A  10       9.899  12.915   5.465  1.00  0.00           H  
ATOM    158  HG3 LYS A  10      11.245  14.015   5.739  1.00  0.00           H  
ATOM    159  HD2 LYS A  10       8.310  14.520   6.451  1.00  0.00           H  
ATOM    160  HD3 LYS A  10       9.572  14.009   7.580  1.00  0.00           H  
ATOM    161  HE2 LYS A  10      10.841  16.134   7.095  1.00  0.00           H  
ATOM    162  HE3 LYS A  10       9.518  16.665   6.045  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10       8.029  16.577   7.934  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10       9.281  16.078   8.939  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10       9.323  17.607   8.239  1.00  0.00           H  
ATOM    166  N   SER A  11      12.694  14.670   2.500  1.00  0.00           N  
ATOM    167  CA  SER A  11      14.156  14.662   2.311  1.00  0.00           C  
ATOM    168  C   SER A  11      14.596  13.624   1.259  1.00  0.00           C  
ATOM    169  O   SER A  11      15.292  12.651   1.537  1.00  0.00           O  
ATOM    170  CB  SER A  11      14.893  14.517   3.654  1.00  0.00           C  
ATOM    171  OG  SER A  11      16.242  14.911   3.480  1.00  0.00           O  
ATOM    172  H   SER A  11      12.185  15.458   2.129  1.00  0.00           H  
ATOM    173  HA  SER A  11      14.422  15.636   1.895  1.00  0.00           H  
ATOM    174  HB2 SER A  11      14.428  15.167   4.398  1.00  0.00           H  
ATOM    175  HB3 SER A  11      14.842  13.483   4.008  1.00  0.00           H  
ATOM    176  HG  SER A  11      16.738  14.762   4.291  1.00  0.00           H  
ATOM    177  N   ILE A  12      14.156  13.855   0.017  1.00  0.00           N  
ATOM    178  CA  ILE A  12      14.237  12.918  -1.110  1.00  0.00           C  
ATOM    179  C   ILE A  12      15.648  12.514  -1.563  1.00  0.00           C  
ATOM    180  O   ILE A  12      15.876  11.355  -1.934  1.00  0.00           O  
ATOM    181  CB  ILE A  12      13.325  13.417  -2.245  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      11.841  13.330  -1.813  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      13.548  12.689  -3.581  1.00  0.00           C  
ATOM    184  CD1 ILE A  12      10.873  14.028  -2.778  1.00  0.00           C  
ATOM    185  H   ILE A  12      13.589  14.680  -0.107  1.00  0.00           H  
ATOM    186  HA  ILE A  12      13.810  12.014  -0.780  1.00  0.00           H  
ATOM    187  HB  ILE A  12      13.591  14.454  -2.382  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      11.548  12.283  -1.716  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      11.713  13.802  -0.838  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      14.582  12.796  -3.909  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      13.307  11.633  -3.478  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      12.921  13.127  -4.355  1.00  0.00           H  
ATOM    193 HD11 ILE A  12      11.191  15.057  -2.950  1.00  0.00           H  
ATOM    194 HD12 ILE A  12      10.820  13.500  -3.729  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       9.874  14.038  -2.340  1.00  0.00           H  
ATOM    196  N   HIS A  13      16.532  13.507  -1.552  1.00  0.00           N  
ATOM    197  CA  HIS A  13      17.875  13.591  -2.093  1.00  0.00           C  
ATOM    198  C   HIS A  13      19.010  12.918  -1.284  1.00  0.00           C  
ATOM    199  O   HIS A  13      19.345  11.755  -1.504  1.00  0.00           O  
ATOM    200  CB  HIS A  13      18.122  15.099  -2.331  1.00  0.00           C  
ATOM    201  CG  HIS A  13      17.837  16.081  -1.201  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      17.991  17.449  -1.379  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      17.404  15.941   0.103  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      17.646  18.052  -0.230  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      17.273  17.184   0.710  1.00  0.00           N  
ATOM    206  H   HIS A  13      16.155  14.382  -1.238  1.00  0.00           H  
ATOM    207  HA  HIS A  13      17.878  13.106  -3.072  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      19.143  15.236  -2.660  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      17.476  15.396  -3.147  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      18.302  17.912  -2.219  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      17.183  15.003   0.596  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      17.664  19.122  -0.083  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      16.959  17.388   1.670  1.00  0.00           H  
ATOM    214  N   ILE A  14      19.658  13.696  -0.410  1.00  0.00           N  
ATOM    215  CA  ILE A  14      20.917  13.374   0.277  1.00  0.00           C  
ATOM    216  C   ILE A  14      22.047  13.288  -0.785  1.00  0.00           C  
ATOM    217  O   ILE A  14      22.159  14.185  -1.619  1.00  0.00           O  
ATOM    218  CB  ILE A  14      20.806  12.174   1.263  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      19.452  12.061   2.000  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      21.951  12.228   2.295  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      19.092  13.271   2.869  1.00  0.00           C  
ATOM    222  H   ILE A  14      19.345  14.652  -0.392  1.00  0.00           H  
ATOM    223  HA  ILE A  14      21.149  14.250   0.883  1.00  0.00           H  
ATOM    224  HB  ILE A  14      20.916  11.237   0.722  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      18.651  11.905   1.276  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      19.475  11.178   2.641  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      21.929  13.164   2.851  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      21.850  11.405   2.999  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      22.925  12.143   1.818  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      19.039  14.179   2.269  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      18.118  13.093   3.324  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      19.821  13.407   3.668  1.00  0.00           H  
ATOM    233  N   GLY A  15      22.897  12.253  -0.778  1.00  0.00           N  
ATOM    234  CA  GLY A  15      23.894  12.023  -1.831  1.00  0.00           C  
ATOM    235  C   GLY A  15      25.031  11.109  -1.361  1.00  0.00           C  
ATOM    236  O   GLY A  15      24.950   9.901  -1.571  1.00  0.00           O  
ATOM    237  H   GLY A  15      22.743  11.527  -0.095  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      23.390  11.536  -2.668  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      24.311  12.961  -2.201  1.00  0.00           H  
ATOM    240  N   PRO A  16      26.062  11.646  -0.677  1.00  0.00           N  
ATOM    241  CA  PRO A  16      27.099  10.841  -0.026  1.00  0.00           C  
ATOM    242  C   PRO A  16      26.519   9.941   1.079  1.00  0.00           C  
ATOM    243  O   PRO A  16      26.845   8.762   1.193  1.00  0.00           O  
ATOM    244  CB  PRO A  16      28.130  11.853   0.493  1.00  0.00           C  
ATOM    245  CG  PRO A  16      27.297  13.114   0.736  1.00  0.00           C  
ATOM    246  CD  PRO A  16      26.248  13.061  -0.378  1.00  0.00           C  
ATOM    247  HA  PRO A  16      27.559  10.186  -0.752  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      28.654  11.517   1.391  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      28.859  12.057  -0.294  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      26.813  13.053   1.713  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      27.902  14.022   0.691  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      25.328  13.550  -0.049  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      26.632  13.567  -1.267  1.00  0.00           H  
ATOM    254  N   GLY A  17      25.569  10.490   1.834  1.00  0.00           N  
ATOM    255  CA  GLY A  17      24.755   9.815   2.847  1.00  0.00           C  
ATOM    256  C   GLY A  17      23.701   8.867   2.251  1.00  0.00           C  
ATOM    257  O   GLY A  17      22.531   8.896   2.633  1.00  0.00           O  
ATOM    258  H   GLY A  17      25.350  11.427   1.562  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      25.397   9.247   3.523  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      24.250  10.585   3.426  1.00  0.00           H  
ATOM    261  N   ARG A  18      24.125   8.003   1.320  1.00  0.00           N  
ATOM    262  CA  ARG A  18      23.311   6.956   0.684  1.00  0.00           C  
ATOM    263  C   ARG A  18      22.451   6.199   1.718  1.00  0.00           C  
ATOM    264  O   ARG A  18      21.233   6.103   1.605  1.00  0.00           O  
ATOM    265  CB  ARG A  18      24.221   5.988  -0.106  1.00  0.00           C  
ATOM    266  CG  ARG A  18      25.000   6.637  -1.267  1.00  0.00           C  
ATOM    267  CD  ARG A  18      24.122   7.023  -2.467  1.00  0.00           C  
ATOM    268  NE  ARG A  18      23.697   5.829  -3.219  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      22.955   5.753  -4.309  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      22.277   6.785  -4.759  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      22.905   4.598  -4.939  1.00  0.00           N  
ATOM    272  H   ARG A  18      25.103   8.098   1.062  1.00  0.00           H  
ATOM    273  HA  ARG A  18      22.631   7.440  -0.014  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      24.947   5.552   0.584  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      23.614   5.174  -0.507  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      25.514   7.526  -0.903  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      25.777   5.947  -1.605  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      23.268   7.604  -2.125  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      24.715   7.657  -3.131  1.00  0.00           H  
ATOM    280  HE  ARG A  18      24.119   4.944  -2.995  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      22.188   7.593  -4.137  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      21.767   6.795  -5.620  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      23.434   3.791  -4.578  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      22.337   4.501  -5.792  1.00  0.00           H  
ATOM    285  N   ALA A  19      23.080   5.729   2.796  1.00  0.00           N  
ATOM    286  CA  ALA A  19      22.425   5.002   3.886  1.00  0.00           C  
ATOM    287  C   ALA A  19      21.577   5.871   4.853  1.00  0.00           C  
ATOM    288  O   ALA A  19      21.161   5.385   5.902  1.00  0.00           O  
ATOM    289  CB  ALA A  19      23.515   4.215   4.612  1.00  0.00           C  
ATOM    290  H   ALA A  19      24.074   5.892   2.858  1.00  0.00           H  
ATOM    291  HA  ALA A  19      21.738   4.270   3.455  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      24.041   3.584   3.893  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      24.223   4.907   5.070  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      23.067   3.582   5.376  1.00  0.00           H  
ATOM    295  N   PHE A  20      21.275   7.130   4.498  1.00  0.00           N  
ATOM    296  CA  PHE A  20      20.321   8.020   5.162  1.00  0.00           C  
ATOM    297  C   PHE A  20      19.085   8.237   4.261  1.00  0.00           C  
ATOM    298  O   PHE A  20      18.176   8.970   4.639  1.00  0.00           O  
ATOM    299  CB  PHE A  20      20.976   9.381   5.489  1.00  0.00           C  
ATOM    300  CG  PHE A  20      22.366   9.397   6.109  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      22.851   8.309   6.870  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      23.195  10.523   5.902  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      24.198   8.285   7.291  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      24.538  10.508   6.334  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      25.046   9.375   7.000  1.00  0.00           C  
ATOM    306  H   PHE A  20      21.576   7.466   3.596  1.00  0.00           H  
ATOM    307  HA  PHE A  20      19.966   7.575   6.094  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      21.038   9.940   4.556  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      20.313   9.935   6.156  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      22.200   7.485   7.125  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      22.807  11.395   5.396  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      24.575   7.436   7.844  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      25.176  11.363   6.156  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      26.079   9.354   7.320  1.00  0.00           H  
ATOM    315  N   TYR A  21      19.026   7.587   3.085  1.00  0.00           N  
ATOM    316  CA  TYR A  21      17.999   7.700   2.044  1.00  0.00           C  
ATOM    317  C   TYR A  21      16.550   7.506   2.451  1.00  0.00           C  
ATOM    318  O   TYR A  21      15.691   7.555   1.583  1.00  0.00           O  
ATOM    319  CB  TYR A  21      18.313   6.670   0.946  1.00  0.00           C  
ATOM    320  CG  TYR A  21      19.166   7.202  -0.163  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      19.976   8.354   0.013  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      19.130   6.566  -1.424  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      20.644   8.923  -1.085  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      19.805   7.137  -2.520  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      20.558   8.310  -2.339  1.00  0.00           C  
ATOM    326  OH  TYR A  21      21.277   8.815  -3.384  1.00  0.00           O  
ATOM    327  H   TYR A  21      19.796   6.930   2.892  1.00  0.00           H  
ATOM    328  HA  TYR A  21      18.003   8.718   1.649  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      18.770   5.773   1.365  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      17.402   6.335   0.447  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      20.116   8.805   0.984  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      18.565   5.654  -1.557  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      21.257   9.800  -0.958  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      19.757   6.664  -3.489  1.00  0.00           H  
ATOM    335  HH  TYR A  21      21.498   9.733  -3.194  1.00  0.00           H  
ATOM    336  N   THR A  22      16.259   7.261   3.720  1.00  0.00           N  
ATOM    337  CA  THR A  22      14.893   7.013   4.180  1.00  0.00           C  
ATOM    338  C   THR A  22      14.361   5.665   3.664  1.00  0.00           C  
ATOM    339  O   THR A  22      14.295   5.405   2.466  1.00  0.00           O  
ATOM    340  CB  THR A  22      13.925   8.190   3.882  1.00  0.00           C  
ATOM    341  OG1 THR A  22      13.333   8.131   2.601  1.00  0.00           O  
ATOM    342  CG2 THR A  22      14.563   9.579   4.029  1.00  0.00           C  
ATOM    343  H   THR A  22      17.045   7.334   4.360  1.00  0.00           H  
ATOM    344  HA  THR A  22      14.942   6.940   5.257  1.00  0.00           H  
ATOM    345  HB  THR A  22      13.117   8.109   4.604  1.00  0.00           H  
ATOM    346  HG1 THR A  22      13.990   7.714   2.022  1.00  0.00           H  
ATOM    347 HG21 THR A  22      15.070   9.662   4.990  1.00  0.00           H  
ATOM    348 HG22 THR A  22      15.287   9.765   3.234  1.00  0.00           H  
ATOM    349 HG23 THR A  22      13.792  10.347   3.962  1.00  0.00           H  
ATOM    350  N   THR A  23      13.914   4.815   4.583  1.00  0.00           N  
ATOM    351  CA  THR A  23      13.416   3.446   4.349  1.00  0.00           C  
ATOM    352  C   THR A  23      12.366   3.423   3.238  1.00  0.00           C  
ATOM    353  O   THR A  23      12.524   2.724   2.239  1.00  0.00           O  
ATOM    354  CB  THR A  23      12.782   2.897   5.636  1.00  0.00           C  
ATOM    355  OG1 THR A  23      11.971   3.880   6.253  1.00  0.00           O  
ATOM    356  CG2 THR A  23      13.886   2.436   6.594  1.00  0.00           C  
ATOM    357  H   THR A  23      14.118   5.097   5.523  1.00  0.00           H  
ATOM    358  HA  THR A  23      14.235   2.793   4.064  1.00  0.00           H  
ATOM    359  HB  THR A  23      12.124   2.065   5.384  1.00  0.00           H  
ATOM    360  HG1 THR A  23      11.698   3.560   7.118  1.00  0.00           H  
ATOM    361 HG21 THR A  23      14.485   1.657   6.118  1.00  0.00           H  
ATOM    362 HG22 THR A  23      14.543   3.270   6.843  1.00  0.00           H  
ATOM    363 HG23 THR A  23      13.452   2.033   7.507  1.00  0.00           H  
ATOM    364  N   GLY A  24      11.324   4.236   3.386  1.00  0.00           N  
ATOM    365  CA  GLY A  24      10.360   4.550   2.321  1.00  0.00           C  
ATOM    366  C   GLY A  24      10.976   4.625   0.898  1.00  0.00           C  
ATOM    367  O   GLY A  24      10.328   4.218  -0.067  1.00  0.00           O  
ATOM    368  H   GLY A  24      11.210   4.577   4.335  1.00  0.00           H  
ATOM    369  HA2 GLY A  24       9.581   3.787   2.332  1.00  0.00           H  
ATOM    370  HA3 GLY A  24       9.900   5.511   2.545  1.00  0.00           H  
ATOM    371  N   GLU A  25      12.208   5.152   0.749  1.00  0.00           N  
ATOM    372  CA  GLU A  25      13.006   5.062  -0.486  1.00  0.00           C  
ATOM    373  C   GLU A  25      13.660   3.683  -0.652  1.00  0.00           C  
ATOM    374  O   GLU A  25      13.281   2.905  -1.516  1.00  0.00           O  
ATOM    375  CB  GLU A  25      14.090   6.151  -0.523  1.00  0.00           C  
ATOM    376  CG  GLU A  25      14.516   6.499  -1.967  1.00  0.00           C  
ATOM    377  CD  GLU A  25      15.812   7.312  -2.106  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      16.107   8.212  -1.324  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      16.596   7.011  -3.167  1.00  0.00           O  
ATOM    380  H   GLU A  25      12.618   5.650   1.552  1.00  0.00           H  
ATOM    381  HA  GLU A  25      12.341   5.228  -1.337  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      13.676   6.985   0.012  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      14.976   5.852   0.031  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      14.669   5.565  -2.511  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      13.713   7.044  -2.462  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      17.334   7.621  -3.124  1.00  0.00           H  
ATOM    387  N   ILE A  26      14.680   3.413   0.173  1.00  0.00           N  
ATOM    388  CA  ILE A  26      15.612   2.280   0.085  1.00  0.00           C  
ATOM    389  C   ILE A  26      14.888   0.921   0.179  1.00  0.00           C  
ATOM    390  O   ILE A  26      14.983   0.051  -0.686  1.00  0.00           O  
ATOM    391  CB  ILE A  26      16.743   2.393   1.159  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      16.627   3.570   2.146  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      18.122   2.405   0.494  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      17.667   3.621   3.272  1.00  0.00           C  
ATOM    395  H   ILE A  26      14.836   4.101   0.899  1.00  0.00           H  
ATOM    396  HA  ILE A  26      16.059   2.345  -0.906  1.00  0.00           H  
ATOM    397  HB  ILE A  26      16.700   1.512   1.792  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      16.652   4.516   1.608  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      15.668   3.453   2.633  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      18.201   1.563  -0.192  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      18.253   3.341  -0.049  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      18.902   2.309   1.249  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      17.688   2.672   3.808  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      18.658   3.845   2.880  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      17.392   4.412   3.973  1.00  0.00           H  
ATOM    406  N   ILE A  27      14.116   0.778   1.252  1.00  0.00           N  
ATOM    407  CA  ILE A  27      13.252  -0.363   1.545  1.00  0.00           C  
ATOM    408  C   ILE A  27      12.017  -0.317   0.627  1.00  0.00           C  
ATOM    409  O   ILE A  27      11.584  -1.359   0.136  1.00  0.00           O  
ATOM    410  CB  ILE A  27      12.923  -0.439   3.054  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      14.115  -0.932   3.910  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      11.745  -1.390   3.334  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      15.438  -0.181   3.707  1.00  0.00           C  
ATOM    414  H   ILE A  27      13.926   1.652   1.721  1.00  0.00           H  
ATOM    415  HA  ILE A  27      13.801  -1.272   1.313  1.00  0.00           H  
ATOM    416  HB  ILE A  27      12.629   0.548   3.401  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      13.840  -0.841   4.962  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      14.298  -1.988   3.702  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      11.978  -2.379   2.937  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      11.573  -1.469   4.408  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      10.828  -1.020   2.874  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      15.287   0.894   3.764  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      16.148  -0.471   4.482  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      15.873  -0.437   2.741  1.00  0.00           H  
ATOM    425  N   GLY A  28      11.480   0.878   0.320  1.00  0.00           N  
ATOM    426  CA  GLY A  28      10.463   1.010  -0.731  1.00  0.00           C  
ATOM    427  C   GLY A  28      10.911   0.392  -2.064  1.00  0.00           C  
ATOM    428  O   GLY A  28      10.140  -0.314  -2.705  1.00  0.00           O  
ATOM    429  H   GLY A  28      11.875   1.723   0.737  1.00  0.00           H  
ATOM    430  HA2 GLY A  28       9.540   0.531  -0.401  1.00  0.00           H  
ATOM    431  HA3 GLY A  28      10.255   2.053  -0.928  1.00  0.00           H  
ATOM    432  N   ASP A  29      12.176   0.610  -2.447  1.00  0.00           N  
ATOM    433  CA  ASP A  29      12.855   0.000  -3.585  1.00  0.00           C  
ATOM    434  C   ASP A  29      12.902  -1.523  -3.486  1.00  0.00           C  
ATOM    435  O   ASP A  29      12.461  -2.233  -4.386  1.00  0.00           O  
ATOM    436  CB  ASP A  29      14.275   0.587  -3.735  1.00  0.00           C  
ATOM    437  CG  ASP A  29      14.716   0.699  -5.190  1.00  0.00           C  
ATOM    438  OD1 ASP A  29      15.672   0.055  -5.600  1.00  0.00           O  
ATOM    439  OD2 ASP A  29      14.007   1.536  -5.982  1.00  0.00           O  
ATOM    440  H   ASP A  29      12.724   1.274  -1.882  1.00  0.00           H  
ATOM    441  HA  ASP A  29      12.241   0.235  -4.436  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      14.329   1.567  -3.280  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      15.008  -0.027  -3.210  1.00  0.00           H  
ATOM    444  HD2 ASP A  29      14.422   1.481  -6.843  1.00  0.00           H  
ATOM    445  N   ILE A  30      13.423  -2.012  -2.361  1.00  0.00           N  
ATOM    446  CA  ILE A  30      13.462  -3.445  -2.066  1.00  0.00           C  
ATOM    447  C   ILE A  30      12.067  -4.107  -2.199  1.00  0.00           C  
ATOM    448  O   ILE A  30      11.929  -5.149  -2.834  1.00  0.00           O  
ATOM    449  CB  ILE A  30      14.126  -3.636  -0.690  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      15.638  -3.329  -0.787  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      13.901  -5.042  -0.106  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      16.341  -3.234   0.575  1.00  0.00           C  
ATOM    453  H   ILE A  30      13.777  -1.339  -1.676  1.00  0.00           H  
ATOM    454  HA  ILE A  30      14.100  -3.901  -2.823  1.00  0.00           H  
ATOM    455  HB  ILE A  30      13.658  -2.898  -0.044  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      16.129  -4.100  -1.384  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      15.786  -2.375  -1.293  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      12.838  -5.255   0.002  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      14.356  -5.785  -0.761  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      14.347  -5.122   0.885  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      15.828  -2.517   1.215  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      16.369  -4.205   1.068  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      17.368  -2.898   0.426  1.00  0.00           H  
ATOM    464  N   ARG A  31      11.016  -3.479  -1.655  1.00  0.00           N  
ATOM    465  CA  ARG A  31       9.620  -3.892  -1.823  1.00  0.00           C  
ATOM    466  C   ARG A  31       9.150  -3.825  -3.291  1.00  0.00           C  
ATOM    467  O   ARG A  31       8.623  -4.799  -3.827  1.00  0.00           O  
ATOM    468  CB  ARG A  31       8.716  -3.049  -0.905  1.00  0.00           C  
ATOM    469  CG  ARG A  31       8.505  -3.641   0.498  1.00  0.00           C  
ATOM    470  CD  ARG A  31       9.798  -4.143   1.155  1.00  0.00           C  
ATOM    471  NE  ARG A  31       9.688  -4.165   2.622  1.00  0.00           N  
ATOM    472  CZ  ARG A  31       8.976  -4.964   3.394  1.00  0.00           C  
ATOM    473  NH1 ARG A  31       8.233  -5.901   2.857  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       9.025  -4.798   4.698  1.00  0.00           N  
ATOM    475  H   ARG A  31      11.191  -2.631  -1.130  1.00  0.00           H  
ATOM    476  HA  ARG A  31       9.556  -4.930  -1.515  1.00  0.00           H  
ATOM    477  HB2 ARG A  31       9.104  -2.032  -0.821  1.00  0.00           H  
ATOM    478  HB3 ARG A  31       7.728  -2.979  -1.361  1.00  0.00           H  
ATOM    479  HG2 ARG A  31       8.053  -2.860   1.114  1.00  0.00           H  
ATOM    480  HG3 ARG A  31       7.788  -4.459   0.422  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      10.080  -5.124   0.767  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      10.607  -3.455   0.920  1.00  0.00           H  
ATOM    483  HE  ARG A  31      10.187  -3.463   3.140  1.00  0.00           H  
ATOM    484 HH11 ARG A  31       8.257  -5.897   1.851  1.00  0.00           H  
ATOM    485 HH12 ARG A  31       7.636  -6.531   3.358  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       9.612  -4.054   5.101  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       8.476  -5.412   5.317  1.00  0.00           H  
ATOM    488  N   GLN A  32       9.351  -2.677  -3.950  1.00  0.00           N  
ATOM    489  CA  GLN A  32       9.065  -2.439  -5.369  1.00  0.00           C  
ATOM    490  C   GLN A  32       9.702  -3.545  -6.249  1.00  0.00           C  
ATOM    491  O   GLN A  32       9.102  -4.007  -7.216  1.00  0.00           O  
ATOM    492  CB  GLN A  32       9.589  -1.041  -5.749  1.00  0.00           C  
ATOM    493  CG  GLN A  32       8.488   0.013  -5.523  1.00  0.00           C  
ATOM    494  CD  GLN A  32       8.893   1.440  -5.858  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       8.668   2.389  -5.104  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       9.456   1.647  -7.033  1.00  0.00           N  
ATOM    497  H   GLN A  32       9.765  -1.912  -3.435  1.00  0.00           H  
ATOM    498  HA  GLN A  32       7.990  -2.439  -5.529  1.00  0.00           H  
ATOM    499  HB2 GLN A  32      10.495  -0.790  -5.207  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       9.831  -1.040  -6.814  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       7.598  -0.231  -6.104  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       8.244  -0.002  -4.463  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       9.618   0.874  -7.659  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       9.756   2.573  -7.259  1.00  0.00           H  
ATOM    505  N   ALA A  33      10.906  -4.000  -5.881  1.00  0.00           N  
ATOM    506  CA  ALA A  33      11.638  -5.105  -6.505  1.00  0.00           C  
ATOM    507  C   ALA A  33      11.185  -6.531  -6.121  1.00  0.00           C  
ATOM    508  O   ALA A  33      11.665  -7.494  -6.715  1.00  0.00           O  
ATOM    509  CB  ALA A  33      13.125  -4.911  -6.208  1.00  0.00           C  
ATOM    510  H   ALA A  33      11.366  -3.514  -5.118  1.00  0.00           H  
ATOM    511  HA  ALA A  33      11.503  -5.030  -7.578  1.00  0.00           H  
ATOM    512  HB1 ALA A  33      13.438  -3.921  -6.539  1.00  0.00           H  
ATOM    513  HB2 ALA A  33      13.299  -5.009  -5.136  1.00  0.00           H  
ATOM    514  HB3 ALA A  33      13.704  -5.667  -6.739  1.00  0.00           H  
ATOM    515  N   HIS A  34      10.245  -6.684  -5.179  1.00  0.00           N  
ATOM    516  CA  HIS A  34       9.607  -7.944  -4.796  1.00  0.00           C  
ATOM    517  C   HIS A  34       8.161  -8.052  -5.329  1.00  0.00           C  
ATOM    518  O   HIS A  34       7.356  -8.837  -4.833  1.00  0.00           O  
ATOM    519  CB  HIS A  34       9.697  -8.119  -3.268  1.00  0.00           C  
ATOM    520  CG  HIS A  34      11.107  -8.168  -2.723  1.00  0.00           C  
ATOM    521  ND1 HIS A  34      11.389  -7.941  -1.386  1.00  0.00           N  
ATOM    522  CD2 HIS A  34      12.327  -8.419  -3.308  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      12.716  -8.070  -1.227  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      13.347  -8.369  -2.362  1.00  0.00           N  
ATOM    525  H   HIS A  34       9.831  -5.863  -4.775  1.00  0.00           H  
ATOM    526  HA  HIS A  34      10.158  -8.745  -5.258  1.00  0.00           H  
ATOM    527  HB2 HIS A  34       9.157  -7.304  -2.784  1.00  0.00           H  
ATOM    528  HB3 HIS A  34       9.215  -9.057  -2.989  1.00  0.00           H  
ATOM    529  HD1 HIS A  34      10.722  -7.717  -0.666  1.00  0.00           H  
ATOM    530  HD2 HIS A  34      12.478  -8.642  -4.353  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      13.223  -7.945  -0.283  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      14.355  -8.526  -2.506  1.00  0.00           H  
ATOM    533  N   CYS A  35       7.835  -7.246  -6.346  1.00  0.00           N  
ATOM    534  CA  CYS A  35       6.507  -7.010  -6.878  1.00  0.00           C  
ATOM    535  C   CYS A  35       6.078  -8.057  -7.927  1.00  0.00           C  
ATOM    536  O   CYS A  35       6.554  -8.045  -9.057  1.00  0.00           O  
ATOM    537  CB  CYS A  35       6.499  -5.569  -7.408  1.00  0.00           C  
ATOM    538  SG  CYS A  35       4.901  -4.920  -7.945  1.00  0.00           S  
ATOM    539  OXT CYS A  35       5.156  -8.974  -7.548  1.00  0.00           O  
ATOM    540  H   CYS A  35       8.547  -6.621  -6.681  1.00  0.00           H  
ATOM    541  HA  CYS A  35       5.830  -7.064  -6.031  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       6.846  -4.908  -6.611  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       7.203  -5.474  -8.237  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       4.674  -7.027  -4.170  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.864  -5.576  -4.166  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.663  -4.968  -2.759  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.617  -5.638  -1.727  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.883  -4.886  -5.158  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.371  -5.790  -6.654  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.345  -7.527  -3.604  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.719  -7.315  -4.004  1.00  0.00           H  
ATOM      9  HA  CYS A   1       5.892  -5.371  -4.477  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       2.982  -4.576  -4.611  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       4.344  -3.964  -5.510  1.00  0.00           H  
ATOM     12  N   THR A   2       4.503  -3.644  -2.746  1.00  0.00           N  
ATOM     13  CA  THR A   2       4.048  -2.842  -1.617  1.00  0.00           C  
ATOM     14  C   THR A   2       3.401  -1.550  -2.121  1.00  0.00           C  
ATOM     15  O   THR A   2       3.037  -1.398  -3.287  1.00  0.00           O  
ATOM     16  CB  THR A   2       5.213  -2.584  -0.635  1.00  0.00           C  
ATOM     17  OG1 THR A   2       4.687  -2.177   0.615  1.00  0.00           O  
ATOM     18  CG2 THR A   2       6.194  -1.494  -1.096  1.00  0.00           C  
ATOM     19  H   THR A   2       4.614  -3.160  -3.623  1.00  0.00           H  
ATOM     20  HA  THR A   2       3.244  -3.346  -1.080  1.00  0.00           H  
ATOM     21  HB  THR A   2       5.760  -3.517  -0.508  1.00  0.00           H  
ATOM     22  HG1 THR A   2       4.348  -2.951   1.077  1.00  0.00           H  
ATOM     23 HG21 THR A   2       6.364  -1.556  -2.166  1.00  0.00           H  
ATOM     24 HG22 THR A   2       5.816  -0.503  -0.858  1.00  0.00           H  
ATOM     25 HG23 THR A   2       7.144  -1.589  -0.578  1.00  0.00           H  
ATOM     26  N   ARG A   3       3.304  -0.606  -1.206  1.00  0.00           N  
ATOM     27  CA  ARG A   3       2.981   0.798  -1.406  1.00  0.00           C  
ATOM     28  C   ARG A   3       4.046   1.442  -2.341  1.00  0.00           C  
ATOM     29  O   ARG A   3       5.223   1.463  -1.982  1.00  0.00           O  
ATOM     30  CB  ARG A   3       2.948   1.407   0.010  1.00  0.00           C  
ATOM     31  CG  ARG A   3       2.758   2.929   0.051  1.00  0.00           C  
ATOM     32  CD  ARG A   3       4.076   3.636   0.407  1.00  0.00           C  
ATOM     33  NE  ARG A   3       3.914   5.104   0.503  1.00  0.00           N  
ATOM     34  CZ  ARG A   3       4.656   6.065  -0.028  1.00  0.00           C  
ATOM     35  NH1 ARG A   3       5.638   5.787  -0.847  1.00  0.00           N  
ATOM     36  NH2 ARG A   3       4.360   7.326   0.213  1.00  0.00           N  
ATOM     37  H   ARG A   3       3.671  -0.925  -0.319  1.00  0.00           H  
ATOM     38  HA  ARG A   3       1.980   0.873  -1.829  1.00  0.00           H  
ATOM     39  HB2 ARG A   3       2.114   0.944   0.545  1.00  0.00           H  
ATOM     40  HB3 ARG A   3       3.859   1.142   0.553  1.00  0.00           H  
ATOM     41  HG2 ARG A   3       2.368   3.260  -0.910  1.00  0.00           H  
ATOM     42  HG3 ARG A   3       2.018   3.142   0.823  1.00  0.00           H  
ATOM     43  HD2 ARG A   3       4.410   3.270   1.381  1.00  0.00           H  
ATOM     44  HD3 ARG A   3       4.834   3.344  -0.318  1.00  0.00           H  
ATOM     45  HE  ARG A   3       3.211   5.479   1.118  1.00  0.00           H  
ATOM     46 HH11 ARG A   3       5.612   4.863  -1.275  1.00  0.00           H  
ATOM     47 HH12 ARG A   3       6.229   6.481  -1.293  1.00  0.00           H  
ATOM     48 HH21 ARG A   3       3.556   7.561   0.811  1.00  0.00           H  
ATOM     49 HH22 ARG A   3       4.934   8.077  -0.197  1.00  0.00           H  
ATOM     50  N   PRO A   4       3.705   1.907  -3.564  1.00  0.00           N  
ATOM     51  CA  PRO A   4       4.700   2.446  -4.505  1.00  0.00           C  
ATOM     52  C   PRO A   4       5.500   3.669  -3.994  1.00  0.00           C  
ATOM     53  O   PRO A   4       5.420   4.062  -2.830  1.00  0.00           O  
ATOM     54  CB  PRO A   4       3.969   2.626  -5.848  1.00  0.00           C  
ATOM     55  CG  PRO A   4       2.474   2.505  -5.533  1.00  0.00           C  
ATOM     56  CD  PRO A   4       2.405   1.745  -4.207  1.00  0.00           C  
ATOM     57  HA  PRO A   4       5.471   1.697  -4.666  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       4.192   3.567  -6.353  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       4.243   1.803  -6.513  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       2.028   3.493  -5.421  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       1.939   1.978  -6.325  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       1.582   2.134  -3.604  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       2.231   0.688  -4.418  1.00  0.00           H  
ATOM     64  N   ASN A   5       6.348   4.262  -4.845  1.00  0.00           N  
ATOM     65  CA  ASN A   5       7.335   5.282  -4.439  1.00  0.00           C  
ATOM     66  C   ASN A   5       6.670   6.504  -3.817  1.00  0.00           C  
ATOM     67  O   ASN A   5       7.073   6.975  -2.753  1.00  0.00           O  
ATOM     68  CB  ASN A   5       8.264   5.638  -5.617  1.00  0.00           C  
ATOM     69  CG  ASN A   5       9.288   4.530  -5.848  1.00  0.00           C  
ATOM     70  OD1 ASN A   5      10.418   4.761  -6.260  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       8.929   3.307  -5.504  1.00  0.00           N  
ATOM     72  H   ASN A   5       6.380   3.927  -5.795  1.00  0.00           H  
ATOM     73  HA  ASN A   5       7.940   4.844  -3.645  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       7.692   5.808  -6.530  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       8.808   6.558  -5.399  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       8.065   3.153  -5.010  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       9.627   2.592  -5.587  1.00  0.00           H  
ATOM     78  N   ASN A   6       5.618   6.968  -4.481  1.00  0.00           N  
ATOM     79  CA  ASN A   6       4.634   7.944  -3.996  1.00  0.00           C  
ATOM     80  C   ASN A   6       5.261   9.026  -3.072  1.00  0.00           C  
ATOM     81  O   ASN A   6       5.175   8.950  -1.839  1.00  0.00           O  
ATOM     82  CB  ASN A   6       3.504   7.160  -3.295  1.00  0.00           C  
ATOM     83  CG  ASN A   6       3.109   5.832  -3.938  1.00  0.00           C  
ATOM     84  OD1 ASN A   6       3.257   5.634  -5.135  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       2.706   4.869  -3.120  1.00  0.00           N  
ATOM     86  H   ASN A   6       5.401   6.389  -5.289  1.00  0.00           H  
ATOM     87  HA  ASN A   6       4.198   8.439  -4.867  1.00  0.00           H  
ATOM     88  HB2 ASN A   6       3.873   6.889  -2.317  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       2.620   7.777  -3.194  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       2.635   5.051  -2.134  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       2.723   3.924  -3.472  1.00  0.00           H  
ATOM     92  N   ASN A   7       5.984   9.964  -3.697  1.00  0.00           N  
ATOM     93  CA  ASN A   7       6.863  10.968  -3.085  1.00  0.00           C  
ATOM     94  C   ASN A   7       7.995  10.427  -2.184  1.00  0.00           C  
ATOM     95  O   ASN A   7       8.389  11.042  -1.192  1.00  0.00           O  
ATOM     96  CB  ASN A   7       6.054  12.135  -2.496  1.00  0.00           C  
ATOM     97  CG  ASN A   7       5.633  13.062  -3.631  1.00  0.00           C  
ATOM     98  OD1 ASN A   7       6.446  13.822  -4.151  1.00  0.00           O  
ATOM     99  ND2 ASN A   7       4.403  12.950  -4.095  1.00  0.00           N  
ATOM    100  H   ASN A   7       5.978   9.925  -4.706  1.00  0.00           H  
ATOM    101  HA  ASN A   7       7.437  11.375  -3.919  1.00  0.00           H  
ATOM    102  HB2 ASN A   7       5.195  11.776  -1.926  1.00  0.00           H  
ATOM    103  HB3 ASN A   7       6.672  12.734  -1.826  1.00  0.00           H  
ATOM    104 HD21 ASN A   7       3.781  12.263  -3.701  1.00  0.00           H  
ATOM    105 HD22 ASN A   7       4.133  13.554  -4.853  1.00  0.00           H  
ATOM    106  N   THR A   8       8.619   9.335  -2.647  1.00  0.00           N  
ATOM    107  CA  THR A   8       9.898   8.795  -2.137  1.00  0.00           C  
ATOM    108  C   THR A   8      10.961   9.911  -1.987  1.00  0.00           C  
ATOM    109  O   THR A   8      11.804   9.874  -1.099  1.00  0.00           O  
ATOM    110  CB  THR A   8      10.404   7.679  -3.075  1.00  0.00           C  
ATOM    111  OG1 THR A   8      11.528   7.036  -2.526  1.00  0.00           O  
ATOM    112  CG2 THR A   8      10.812   8.179  -4.468  1.00  0.00           C  
ATOM    113  H   THR A   8       8.128   8.829  -3.371  1.00  0.00           H  
ATOM    114  HA  THR A   8       9.716   8.362  -1.152  1.00  0.00           H  
ATOM    115  HB  THR A   8       9.620   6.929  -3.188  1.00  0.00           H  
ATOM    116  HG1 THR A   8      11.252   6.473  -1.798  1.00  0.00           H  
ATOM    117 HG21 THR A   8       9.990   8.706  -4.951  1.00  0.00           H  
ATOM    118 HG22 THR A   8      11.677   8.840  -4.403  1.00  0.00           H  
ATOM    119 HG23 THR A   8      11.096   7.327  -5.088  1.00  0.00           H  
ATOM    120  N   ARG A   9      10.841  10.942  -2.837  1.00  0.00           N  
ATOM    121  CA  ARG A   9      11.510  12.244  -2.850  1.00  0.00           C  
ATOM    122  C   ARG A   9      11.744  12.895  -1.463  1.00  0.00           C  
ATOM    123  O   ARG A   9      12.696  13.658  -1.314  1.00  0.00           O  
ATOM    124  CB  ARG A   9      10.685  13.211  -3.737  1.00  0.00           C  
ATOM    125  CG  ARG A   9      10.197  12.617  -5.076  1.00  0.00           C  
ATOM    126  CD  ARG A   9       9.755  13.681  -6.088  1.00  0.00           C  
ATOM    127  NE  ARG A   9       8.700  14.586  -5.564  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       8.501  15.863  -5.841  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       9.255  16.482  -6.720  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       7.527  16.504  -5.232  1.00  0.00           N  
ATOM    131  H   ARG A   9      10.147  10.803  -3.550  1.00  0.00           H  
ATOM    132  HA  ARG A   9      12.488  12.105  -3.316  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       9.808  13.554  -3.183  1.00  0.00           H  
ATOM    134  HB3 ARG A   9      11.307  14.084  -3.948  1.00  0.00           H  
ATOM    135  HG2 ARG A   9      11.014  12.048  -5.525  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       9.362  11.939  -4.913  1.00  0.00           H  
ATOM    137  HD2 ARG A   9      10.656  14.225  -6.370  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       9.374  13.165  -6.975  1.00  0.00           H  
ATOM    139  HE  ARG A   9       7.964  14.241  -4.946  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       9.945  15.899  -7.159  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       9.166  17.448  -6.973  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       6.933  16.011  -4.551  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       7.359  17.500  -5.437  1.00  0.00           H  
ATOM    144  N   LYS A  10      10.860  12.676  -0.473  1.00  0.00           N  
ATOM    145  CA  LYS A  10      10.902  13.378   0.819  1.00  0.00           C  
ATOM    146  C   LYS A  10      12.257  13.303   1.571  1.00  0.00           C  
ATOM    147  O   LYS A  10      13.029  12.359   1.410  1.00  0.00           O  
ATOM    148  CB  LYS A  10       9.701  12.952   1.694  1.00  0.00           C  
ATOM    149  CG  LYS A  10       9.561  11.460   2.069  1.00  0.00           C  
ATOM    150  CD  LYS A  10      10.664  10.925   3.010  1.00  0.00           C  
ATOM    151  CE  LYS A  10      11.637   9.993   2.268  1.00  0.00           C  
ATOM    152  NZ  LYS A  10      12.990   9.982   2.872  1.00  0.00           N  
ATOM    153  H   LYS A  10      10.087  12.041  -0.644  1.00  0.00           H  
ATOM    154  HA  LYS A  10      10.748  14.435   0.587  1.00  0.00           H  
ATOM    155  HB2 LYS A  10       9.709  13.540   2.615  1.00  0.00           H  
ATOM    156  HB3 LYS A  10       8.793  13.230   1.152  1.00  0.00           H  
ATOM    157  HG2 LYS A  10       8.603  11.362   2.586  1.00  0.00           H  
ATOM    158  HG3 LYS A  10       9.485  10.852   1.165  1.00  0.00           H  
ATOM    159  HD2 LYS A  10      11.182  11.770   3.466  1.00  0.00           H  
ATOM    160  HD3 LYS A  10      10.201  10.357   3.820  1.00  0.00           H  
ATOM    161  HE2 LYS A  10      11.227   8.981   2.220  1.00  0.00           H  
ATOM    162  HE3 LYS A  10      11.740  10.345   1.243  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10      12.928   9.661   3.848  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10      13.600   9.345   2.339  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10      13.385  10.933   2.849  1.00  0.00           H  
ATOM    166  N   SER A  11      12.542  14.306   2.417  1.00  0.00           N  
ATOM    167  CA  SER A  11      13.763  14.436   3.223  1.00  0.00           C  
ATOM    168  C   SER A  11      15.006  14.678   2.341  1.00  0.00           C  
ATOM    169  O   SER A  11      15.851  13.806   2.176  1.00  0.00           O  
ATOM    170  CB  SER A  11      13.924  13.282   4.245  1.00  0.00           C  
ATOM    171  OG  SER A  11      14.415  12.085   3.667  1.00  0.00           O  
ATOM    172  H   SER A  11      11.917  15.098   2.424  1.00  0.00           H  
ATOM    173  HA  SER A  11      13.633  15.337   3.829  1.00  0.00           H  
ATOM    174  HB2 SER A  11      14.631  13.581   5.022  1.00  0.00           H  
ATOM    175  HB3 SER A  11      12.969  13.093   4.741  1.00  0.00           H  
ATOM    176  HG  SER A  11      15.133  12.327   3.059  1.00  0.00           H  
ATOM    177  N   ILE A  12      15.129  15.907   1.826  1.00  0.00           N  
ATOM    178  CA  ILE A  12      16.196  16.381   0.909  1.00  0.00           C  
ATOM    179  C   ILE A  12      17.617  16.540   1.490  1.00  0.00           C  
ATOM    180  O   ILE A  12      18.585  16.837   0.796  1.00  0.00           O  
ATOM    181  CB  ILE A  12      15.686  17.637   0.192  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      14.323  17.446  -0.516  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      16.683  18.293  -0.778  1.00  0.00           C  
ATOM    184  CD1 ILE A  12      14.374  16.442  -1.675  1.00  0.00           C  
ATOM    185  H   ILE A  12      14.333  16.510   1.985  1.00  0.00           H  
ATOM    186  HA  ILE A  12      16.393  15.595   0.216  1.00  0.00           H  
ATOM    187  HB  ILE A  12      15.556  18.296   1.037  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      13.563  17.114   0.192  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      13.990  18.408  -0.909  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      17.092  17.545  -1.458  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      16.185  19.070  -1.357  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      17.495  18.768  -0.228  1.00  0.00           H  
ATOM    193 HD11 ILE A  12      14.680  15.459  -1.317  1.00  0.00           H  
ATOM    194 HD12 ILE A  12      13.382  16.354  -2.121  1.00  0.00           H  
ATOM    195 HD13 ILE A  12      15.070  16.777  -2.444  1.00  0.00           H  
ATOM    196  N   HIS A  13      17.736  16.215   2.765  1.00  0.00           N  
ATOM    197  CA  HIS A  13      18.924  15.990   3.568  1.00  0.00           C  
ATOM    198  C   HIS A  13      20.128  15.373   2.864  1.00  0.00           C  
ATOM    199  O   HIS A  13      21.273  15.715   3.164  1.00  0.00           O  
ATOM    200  CB  HIS A  13      18.459  15.032   4.650  1.00  0.00           C  
ATOM    201  CG  HIS A  13      17.473  15.500   5.682  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      17.678  15.376   7.046  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      16.148  15.805   5.549  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      16.486  15.558   7.639  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      15.504  15.814   6.775  1.00  0.00           N  
ATOM    206  H   HIS A  13      16.866  16.036   3.218  1.00  0.00           H  
ATOM    207  HA  HIS A  13      19.346  16.820   4.049  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      17.965  14.228   4.150  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      19.319  14.609   5.093  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      18.540  15.119   7.505  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      15.663  15.771   4.595  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      16.314  15.426   8.690  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      14.507  15.979   6.972  1.00  0.00           H  
ATOM    214  N   ILE A  14      19.856  14.415   1.990  1.00  0.00           N  
ATOM    215  CA  ILE A  14      20.882  13.541   1.483  1.00  0.00           C  
ATOM    216  C   ILE A  14      20.834  13.206  -0.025  1.00  0.00           C  
ATOM    217  O   ILE A  14      19.822  13.371  -0.701  1.00  0.00           O  
ATOM    218  CB  ILE A  14      20.774  12.282   2.349  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      19.482  11.450   2.181  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      21.227  12.377   3.811  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      18.311  11.835   3.087  1.00  0.00           C  
ATOM    222  H   ILE A  14      18.889  14.210   1.799  1.00  0.00           H  
ATOM    223  HA  ILE A  14      21.871  13.978   1.648  1.00  0.00           H  
ATOM    224  HB  ILE A  14      21.575  11.747   1.929  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      19.125  11.492   1.152  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      19.730  10.424   2.419  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      20.649  13.104   4.361  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      21.087  11.409   4.289  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      22.285  12.638   3.861  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      18.619  11.958   4.126  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      17.890  12.754   2.708  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      17.531  11.076   3.049  1.00  0.00           H  
ATOM    233  N   GLY A  15      21.965  12.674  -0.516  1.00  0.00           N  
ATOM    234  CA  GLY A  15      22.158  12.157  -1.873  1.00  0.00           C  
ATOM    235  C   GLY A  15      23.364  11.196  -1.966  1.00  0.00           C  
ATOM    236  O   GLY A  15      23.197   9.984  -1.807  1.00  0.00           O  
ATOM    237  H   GLY A  15      22.734  12.606   0.133  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      21.264  11.622  -2.192  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      22.291  12.992  -2.563  1.00  0.00           H  
ATOM    240  N   PRO A  16      24.592  11.720  -2.165  1.00  0.00           N  
ATOM    241  CA  PRO A  16      25.802  10.952  -2.491  1.00  0.00           C  
ATOM    242  C   PRO A  16      26.030   9.667  -1.686  1.00  0.00           C  
ATOM    243  O   PRO A  16      26.251   8.593  -2.240  1.00  0.00           O  
ATOM    244  CB  PRO A  16      26.977  11.942  -2.401  1.00  0.00           C  
ATOM    245  CG  PRO A  16      26.398  13.164  -1.685  1.00  0.00           C  
ATOM    246  CD  PRO A  16      24.925  13.135  -2.087  1.00  0.00           C  
ATOM    247  HA  PRO A  16      25.705  10.625  -3.514  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      27.840  11.541  -1.865  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      27.282  12.232  -3.408  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      26.485  13.030  -0.604  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      26.891  14.092  -1.979  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      24.335  13.685  -1.351  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      24.800  13.592  -3.071  1.00  0.00           H  
ATOM    254  N   GLY A  17      25.955   9.789  -0.364  1.00  0.00           N  
ATOM    255  CA  GLY A  17      26.138   8.681   0.581  1.00  0.00           C  
ATOM    256  C   GLY A  17      25.166   7.501   0.387  1.00  0.00           C  
ATOM    257  O   GLY A  17      25.491   6.380   0.774  1.00  0.00           O  
ATOM    258  H   GLY A  17      25.771  10.727  -0.057  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      27.155   8.302   0.468  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      26.044   9.040   1.602  1.00  0.00           H  
ATOM    261  N   ARG A  18      23.928   7.742  -0.077  1.00  0.00           N  
ATOM    262  CA  ARG A  18      23.008   6.698  -0.551  1.00  0.00           C  
ATOM    263  C   ARG A  18      22.240   5.893   0.518  1.00  0.00           C  
ATOM    264  O   ARG A  18      21.200   5.317   0.186  1.00  0.00           O  
ATOM    265  CB  ARG A  18      23.664   5.792  -1.626  1.00  0.00           C  
ATOM    266  CG  ARG A  18      23.360   6.305  -3.043  1.00  0.00           C  
ATOM    267  CD  ARG A  18      21.908   6.033  -3.469  1.00  0.00           C  
ATOM    268  NE  ARG A  18      21.700   4.609  -3.804  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      21.039   3.666  -3.156  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      20.566   3.841  -1.942  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      20.870   2.513  -3.768  1.00  0.00           N  
ATOM    272  H   ARG A  18      23.760   8.668  -0.456  1.00  0.00           H  
ATOM    273  HA  ARG A  18      22.218   7.263  -1.042  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      24.747   5.750  -1.511  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      23.307   4.765  -1.548  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      23.557   7.380  -3.076  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      24.039   5.827  -3.752  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      21.195   6.382  -2.722  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      21.721   6.619  -4.372  1.00  0.00           H  
ATOM    280  HE  ARG A  18      22.032   4.270  -4.691  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      20.832   4.686  -1.440  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      20.062   3.149  -1.425  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      21.248   2.373  -4.716  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      20.361   1.751  -3.299  1.00  0.00           H  
ATOM    285  N   ALA A  19      22.744   5.814   1.758  1.00  0.00           N  
ATOM    286  CA  ALA A  19      22.265   4.892   2.812  1.00  0.00           C  
ATOM    287  C   ALA A  19      21.603   5.577   4.029  1.00  0.00           C  
ATOM    288  O   ALA A  19      20.982   4.926   4.864  1.00  0.00           O  
ATOM    289  CB  ALA A  19      23.454   4.027   3.253  1.00  0.00           C  
ATOM    290  H   ALA A  19      23.545   6.407   1.952  1.00  0.00           H  
ATOM    291  HA  ALA A  19      21.516   4.209   2.403  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      23.871   3.500   2.393  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      24.234   4.650   3.695  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      23.132   3.288   3.988  1.00  0.00           H  
ATOM    295  N   PHE A  20      21.657   6.908   4.059  1.00  0.00           N  
ATOM    296  CA  PHE A  20      20.957   7.830   4.945  1.00  0.00           C  
ATOM    297  C   PHE A  20      19.690   8.413   4.273  1.00  0.00           C  
ATOM    298  O   PHE A  20      19.081   9.346   4.784  1.00  0.00           O  
ATOM    299  CB  PHE A  20      21.951   8.883   5.474  1.00  0.00           C  
ATOM    300  CG  PHE A  20      22.941   9.530   4.509  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      22.711   9.593   3.113  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      24.074  10.174   5.056  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      23.627  10.257   2.274  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      24.962  10.880   4.223  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      24.726  10.934   2.836  1.00  0.00           C  
ATOM    306  H   PHE A  20      22.109   7.336   3.280  1.00  0.00           H  
ATOM    307  HA  PHE A  20      20.609   7.295   5.823  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      21.404   9.674   5.990  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      22.552   8.371   6.229  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      21.804   9.211   2.677  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      24.252  10.150   6.122  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      23.449  10.300   1.209  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      25.816  11.389   4.650  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      25.400  11.498   2.207  1.00  0.00           H  
ATOM    315  N   TYR A  21      19.240   7.780   3.175  1.00  0.00           N  
ATOM    316  CA  TYR A  21      17.983   8.001   2.438  1.00  0.00           C  
ATOM    317  C   TYR A  21      16.703   7.864   3.264  1.00  0.00           C  
ATOM    318  O   TYR A  21      15.612   8.137   2.759  1.00  0.00           O  
ATOM    319  CB  TYR A  21      17.926   6.946   1.315  1.00  0.00           C  
ATOM    320  CG  TYR A  21      18.531   7.413   0.024  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      19.691   8.222   0.044  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      17.816   7.263  -1.188  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      20.031   8.997  -1.078  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      18.179   8.017  -2.323  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      19.262   8.913  -2.250  1.00  0.00           C  
ATOM    326  OH  TYR A  21      19.577   9.688  -3.321  1.00  0.00           O  
ATOM    327  H   TYR A  21      19.855   7.044   2.800  1.00  0.00           H  
ATOM    328  HA  TYR A  21      17.960   9.004   2.012  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      18.429   6.025   1.613  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      16.887   6.687   1.096  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      20.299   8.305   0.930  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      16.957   6.609  -1.239  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      20.867   9.672  -1.030  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      17.601   7.929  -3.231  1.00  0.00           H  
ATOM    335  HH  TYR A  21      18.952   9.574  -4.038  1.00  0.00           H  
ATOM    336  N   THR A  22      16.844   7.427   4.515  1.00  0.00           N  
ATOM    337  CA  THR A  22      15.771   7.019   5.415  1.00  0.00           C  
ATOM    338  C   THR A  22      15.251   5.633   5.028  1.00  0.00           C  
ATOM    339  O   THR A  22      14.775   5.431   3.914  1.00  0.00           O  
ATOM    340  CB  THR A  22      14.644   8.069   5.536  1.00  0.00           C  
ATOM    341  OG1 THR A  22      13.693   7.993   4.497  1.00  0.00           O  
ATOM    342  CG2 THR A  22      15.168   9.509   5.609  1.00  0.00           C  
ATOM    343  H   THR A  22      17.803   7.261   4.796  1.00  0.00           H  
ATOM    344  HA  THR A  22      16.198   6.925   6.403  1.00  0.00           H  
ATOM    345  HB  THR A  22      14.125   7.832   6.455  1.00  0.00           H  
ATOM    346  HG1 THR A  22      14.172   7.623   3.739  1.00  0.00           H  
ATOM    347 HG21 THR A  22      15.948   9.580   6.366  1.00  0.00           H  
ATOM    348 HG22 THR A  22      15.588   9.827   4.655  1.00  0.00           H  
ATOM    349 HG23 THR A  22      14.352  10.184   5.860  1.00  0.00           H  
ATOM    350  N   THR A  23      15.291   4.689   5.970  1.00  0.00           N  
ATOM    351  CA  THR A  23      15.019   3.258   5.766  1.00  0.00           C  
ATOM    352  C   THR A  23      13.676   3.041   5.071  1.00  0.00           C  
ATOM    353  O   THR A  23      13.617   2.517   3.963  1.00  0.00           O  
ATOM    354  CB  THR A  23      15.037   2.511   7.108  1.00  0.00           C  
ATOM    355  OG1 THR A  23      14.348   3.251   8.098  1.00  0.00           O  
ATOM    356  CG2 THR A  23      16.493   2.275   7.525  1.00  0.00           C  
ATOM    357  H   THR A  23      15.691   4.954   6.854  1.00  0.00           H  
ATOM    358  HA  THR A  23      15.813   2.838   5.158  1.00  0.00           H  
ATOM    359  HB  THR A  23      14.520   1.557   6.996  1.00  0.00           H  
ATOM    360  HG1 THR A  23      14.480   2.826   8.951  1.00  0.00           H  
ATOM    361 HG21 THR A  23      17.020   3.225   7.613  1.00  0.00           H  
ATOM    362 HG22 THR A  23      16.536   1.745   8.473  1.00  0.00           H  
ATOM    363 HG23 THR A  23      16.999   1.673   6.766  1.00  0.00           H  
ATOM    364  N   GLY A  24      12.605   3.523   5.694  1.00  0.00           N  
ATOM    365  CA  GLY A  24      11.276   3.632   5.084  1.00  0.00           C  
ATOM    366  C   GLY A  24      11.260   4.027   3.585  1.00  0.00           C  
ATOM    367  O   GLY A  24      10.392   3.562   2.851  1.00  0.00           O  
ATOM    368  H   GLY A  24      12.767   3.774   6.664  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      10.771   2.671   5.197  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      10.707   4.382   5.633  1.00  0.00           H  
ATOM    371  N   GLU A  25      12.213   4.850   3.104  1.00  0.00           N  
ATOM    372  CA  GLU A  25      12.382   5.145   1.669  1.00  0.00           C  
ATOM    373  C   GLU A  25      13.047   3.991   0.908  1.00  0.00           C  
ATOM    374  O   GLU A  25      12.425   3.304   0.100  1.00  0.00           O  
ATOM    375  CB  GLU A  25      13.212   6.427   1.501  1.00  0.00           C  
ATOM    376  CG  GLU A  25      13.022   7.051   0.107  1.00  0.00           C  
ATOM    377  CD  GLU A  25      14.054   8.120  -0.259  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      14.767   7.980  -1.243  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      14.139   9.207   0.542  1.00  0.00           O  
ATOM    380  H   GLU A  25      12.857   5.296   3.773  1.00  0.00           H  
ATOM    381  HA  GLU A  25      11.396   5.321   1.231  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      12.886   7.077   2.289  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      14.276   6.256   1.655  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      13.107   6.263  -0.642  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      12.028   7.492   0.042  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      14.832   9.737   0.140  1.00  0.00           H  
ATOM    387  N   ILE A  26      14.341   3.803   1.187  1.00  0.00           N  
ATOM    388  CA  ILE A  26      15.258   2.861   0.546  1.00  0.00           C  
ATOM    389  C   ILE A  26      14.671   1.440   0.594  1.00  0.00           C  
ATOM    390  O   ILE A  26      14.476   0.778  -0.423  1.00  0.00           O  
ATOM    391  CB  ILE A  26      16.666   2.916   1.226  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      16.744   3.728   2.532  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      17.736   3.406   0.248  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      18.024   3.585   3.364  1.00  0.00           C  
ATOM    395  H   ILE A  26      14.711   4.384   1.925  1.00  0.00           H  
ATOM    396  HA  ILE A  26      15.342   3.159  -0.499  1.00  0.00           H  
ATOM    397  HB  ILE A  26      16.938   1.910   1.520  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      16.597   4.784   2.320  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      15.933   3.370   3.151  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      17.726   2.776  -0.638  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      17.524   4.438  -0.028  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      18.721   3.349   0.712  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      18.203   2.536   3.599  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      18.883   3.999   2.840  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      17.900   4.137   4.298  1.00  0.00           H  
ATOM    406  N   ILE A  27      14.343   1.008   1.810  1.00  0.00           N  
ATOM    407  CA  ILE A  27      13.765  -0.288   2.146  1.00  0.00           C  
ATOM    408  C   ILE A  27      12.313  -0.389   1.636  1.00  0.00           C  
ATOM    409  O   ILE A  27      11.927  -1.426   1.101  1.00  0.00           O  
ATOM    410  CB  ILE A  27      13.912  -0.586   3.656  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      15.299  -0.211   4.230  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      13.629  -2.070   3.948  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      16.499  -0.606   3.364  1.00  0.00           C  
ATOM    414  H   ILE A  27      14.442   1.685   2.550  1.00  0.00           H  
ATOM    415  HA  ILE A  27      14.364  -1.040   1.639  1.00  0.00           H  
ATOM    416  HB  ILE A  27      13.162  -0.006   4.195  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      15.359   0.863   4.347  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      15.417  -0.647   5.224  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      14.315  -2.710   3.393  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      13.740  -2.273   5.014  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      12.609  -2.315   3.666  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      16.517  -1.681   3.214  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      16.469  -0.115   2.393  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      17.410  -0.278   3.864  1.00  0.00           H  
ATOM    425  N   GLY A  28      11.522   0.698   1.712  1.00  0.00           N  
ATOM    426  CA  GLY A  28      10.210   0.756   1.050  1.00  0.00           C  
ATOM    427  C   GLY A  28      10.299   0.424  -0.452  1.00  0.00           C  
ATOM    428  O   GLY A  28       9.586  -0.443  -0.960  1.00  0.00           O  
ATOM    429  H   GLY A  28      11.895   1.562   2.102  1.00  0.00           H  
ATOM    430  HA2 GLY A  28       9.527   0.060   1.538  1.00  0.00           H  
ATOM    431  HA3 GLY A  28       9.799   1.760   1.147  1.00  0.00           H  
ATOM    432  N   ASP A  29      11.230   1.081  -1.156  1.00  0.00           N  
ATOM    433  CA  ASP A  29      11.544   0.813  -2.557  1.00  0.00           C  
ATOM    434  C   ASP A  29      12.039  -0.614  -2.809  1.00  0.00           C  
ATOM    435  O   ASP A  29      11.549  -1.302  -3.703  1.00  0.00           O  
ATOM    436  CB  ASP A  29      12.538   1.857  -3.106  1.00  0.00           C  
ATOM    437  CG  ASP A  29      12.053   2.527  -4.395  1.00  0.00           C  
ATOM    438  OD1 ASP A  29      11.319   1.923  -5.171  1.00  0.00           O  
ATOM    439  OD2 ASP A  29      12.428   3.811  -4.601  1.00  0.00           O  
ATOM    440  H   ASP A  29      11.760   1.824  -0.678  1.00  0.00           H  
ATOM    441  HA  ASP A  29      10.590   0.895  -3.052  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      12.693   2.624  -2.356  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      13.510   1.387  -3.286  1.00  0.00           H  
ATOM    444  HD2 ASP A  29      12.011   4.089  -5.426  1.00  0.00           H  
ATOM    445  N   ILE A  30      12.996  -1.078  -2.000  1.00  0.00           N  
ATOM    446  CA  ILE A  30      13.407  -2.480  -2.025  1.00  0.00           C  
ATOM    447  C   ILE A  30      12.191  -3.433  -1.951  1.00  0.00           C  
ATOM    448  O   ILE A  30      12.040  -4.276  -2.829  1.00  0.00           O  
ATOM    449  CB  ILE A  30      14.456  -2.723  -0.930  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      15.819  -2.077  -1.264  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      14.632  -4.209  -0.594  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      16.611  -2.795  -2.365  1.00  0.00           C  
ATOM    453  H   ILE A  30      13.410  -0.454  -1.304  1.00  0.00           H  
ATOM    454  HA  ILE A  30      13.878  -2.647  -2.989  1.00  0.00           H  
ATOM    455  HB  ILE A  30      14.063  -2.228  -0.048  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      15.673  -1.046  -1.583  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      16.430  -2.062  -0.359  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      14.824  -4.776  -1.506  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      15.466  -4.331   0.097  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      13.730  -4.595  -0.120  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      16.045  -2.829  -3.295  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      17.538  -2.252  -2.546  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      16.860  -3.811  -2.058  1.00  0.00           H  
ATOM    464  N   ARG A  31      11.281  -3.252  -0.977  1.00  0.00           N  
ATOM    465  CA  ARG A  31      10.019  -4.002  -0.888  1.00  0.00           C  
ATOM    466  C   ARG A  31       9.184  -3.899  -2.181  1.00  0.00           C  
ATOM    467  O   ARG A  31       8.754  -4.917  -2.726  1.00  0.00           O  
ATOM    468  CB  ARG A  31       9.197  -3.606   0.359  1.00  0.00           C  
ATOM    469  CG  ARG A  31       9.537  -4.458   1.594  1.00  0.00           C  
ATOM    470  CD  ARG A  31      10.876  -4.044   2.207  1.00  0.00           C  
ATOM    471  NE  ARG A  31      11.392  -5.064   3.132  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      11.020  -5.328   4.369  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      10.061  -4.628   4.925  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      11.623  -6.298   5.023  1.00  0.00           N  
ATOM    475  H   ARG A  31      11.447  -2.527  -0.290  1.00  0.00           H  
ATOM    476  HA  ARG A  31      10.294  -5.046  -0.774  1.00  0.00           H  
ATOM    477  HB2 ARG A  31       9.303  -2.543   0.584  1.00  0.00           H  
ATOM    478  HB3 ARG A  31       8.141  -3.794   0.154  1.00  0.00           H  
ATOM    479  HG2 ARG A  31       8.747  -4.331   2.336  1.00  0.00           H  
ATOM    480  HG3 ARG A  31       9.558  -5.513   1.311  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      11.624  -3.946   1.422  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      10.762  -3.071   2.689  1.00  0.00           H  
ATOM    483  HE  ARG A  31      12.123  -5.670   2.799  1.00  0.00           H  
ATOM    484 HH11 ARG A  31       9.675  -3.929   4.313  1.00  0.00           H  
ATOM    485 HH12 ARG A  31       9.701  -4.766   5.851  1.00  0.00           H  
ATOM    486 HH21 ARG A  31      12.373  -6.837   4.567  1.00  0.00           H  
ATOM    487 HH22 ARG A  31      11.345  -6.517   5.990  1.00  0.00           H  
ATOM    488  N   GLN A  32       8.981  -2.680  -2.702  1.00  0.00           N  
ATOM    489  CA  GLN A  32       8.372  -2.470  -4.019  1.00  0.00           C  
ATOM    490  C   GLN A  32       9.035  -3.308  -5.135  1.00  0.00           C  
ATOM    491  O   GLN A  32       8.348  -3.888  -5.971  1.00  0.00           O  
ATOM    492  CB  GLN A  32       8.351  -0.968  -4.368  1.00  0.00           C  
ATOM    493  CG  GLN A  32       7.527  -0.664  -5.637  1.00  0.00           C  
ATOM    494  CD  GLN A  32       6.072  -1.120  -5.551  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       5.547  -1.780  -6.434  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       5.383  -0.773  -4.479  1.00  0.00           N  
ATOM    497  H   GLN A  32       9.328  -1.873  -2.193  1.00  0.00           H  
ATOM    498  HA  GLN A  32       7.344  -2.812  -3.921  1.00  0.00           H  
ATOM    499  HB2 GLN A  32       7.948  -0.397  -3.529  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       9.365  -0.614  -4.546  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       7.530   0.412  -5.811  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       7.991  -1.141  -6.501  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       5.802  -0.221  -3.747  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       4.404  -1.036  -4.449  1.00  0.00           H  
ATOM    505  N   ALA A  33      10.365  -3.427  -5.145  1.00  0.00           N  
ATOM    506  CA  ALA A  33      11.096  -4.014  -6.271  1.00  0.00           C  
ATOM    507  C   ALA A  33      10.985  -5.546  -6.432  1.00  0.00           C  
ATOM    508  O   ALA A  33      11.506  -6.092  -7.402  1.00  0.00           O  
ATOM    509  CB  ALA A  33      12.550  -3.550  -6.207  1.00  0.00           C  
ATOM    510  H   ALA A  33      10.892  -2.932  -4.429  1.00  0.00           H  
ATOM    511  HA  ALA A  33      10.668  -3.609  -7.182  1.00  0.00           H  
ATOM    512  HB1 ALA A  33      12.579  -2.461  -6.166  1.00  0.00           H  
ATOM    513  HB2 ALA A  33      13.027  -3.966  -5.320  1.00  0.00           H  
ATOM    514  HB3 ALA A  33      13.077  -3.887  -7.100  1.00  0.00           H  
ATOM    515  N   HIS A  34      10.257  -6.236  -5.544  1.00  0.00           N  
ATOM    516  CA  HIS A  34       9.870  -7.639  -5.693  1.00  0.00           C  
ATOM    517  C   HIS A  34       8.548  -7.829  -6.476  1.00  0.00           C  
ATOM    518  O   HIS A  34       8.147  -8.959  -6.744  1.00  0.00           O  
ATOM    519  CB  HIS A  34       9.836  -8.329  -4.320  1.00  0.00           C  
ATOM    520  CG  HIS A  34      11.135  -8.203  -3.564  1.00  0.00           C  
ATOM    521  ND1 HIS A  34      12.219  -9.046  -3.757  1.00  0.00           N  
ATOM    522  CD2 HIS A  34      11.573  -7.254  -2.678  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      13.222  -8.589  -2.986  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      12.885  -7.505  -2.288  1.00  0.00           N  
ATOM    525  H   HIS A  34       9.885  -5.747  -4.752  1.00  0.00           H  
ATOM    526  HA  HIS A  34      10.648  -8.113  -6.269  1.00  0.00           H  
ATOM    527  HB2 HIS A  34       9.039  -7.888  -3.717  1.00  0.00           H  
ATOM    528  HB3 HIS A  34       9.611  -9.389  -4.450  1.00  0.00           H  
ATOM    529  HD1 HIS A  34      12.257  -9.841  -4.377  1.00  0.00           H  
ATOM    530  HD2 HIS A  34      10.975  -6.409  -2.387  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      14.205  -9.036  -2.944  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      13.461  -6.976  -1.617  1.00  0.00           H  
ATOM    533  N   CYS A  35       7.869  -6.733  -6.846  1.00  0.00           N  
ATOM    534  CA  CYS A  35       6.574  -6.716  -7.529  1.00  0.00           C  
ATOM    535  C   CYS A  35       6.537  -7.553  -8.828  1.00  0.00           C  
ATOM    536  O   CYS A  35       7.187  -7.216  -9.813  1.00  0.00           O  
ATOM    537  CB  CYS A  35       6.205  -5.247  -7.787  1.00  0.00           C  
ATOM    538  SG  CYS A  35       4.487  -4.910  -8.238  1.00  0.00           S  
ATOM    539  OXT CYS A  35       5.749  -8.655  -8.835  1.00  0.00           O  
ATOM    540  H   CYS A  35       8.254  -5.833  -6.576  1.00  0.00           H  
ATOM    541  HA  CYS A  35       5.850  -7.141  -6.834  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       6.367  -4.676  -6.877  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       6.861  -4.826  -8.550  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       5.991  -5.587  -6.424  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.556  -4.305  -6.010  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.003  -3.893  -4.622  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.458  -4.679  -3.846  1.00  0.00           O  
ATOM      5  CB  CYS A   1       6.237  -3.169  -7.024  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.536  -3.231  -8.827  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.987  -5.585  -6.536  1.00  0.00           H  
ATOM      8  H2  CYS A   1       6.485  -6.058  -7.164  1.00  0.00           H  
ATOM      9  HA  CYS A   1       7.638  -4.425  -5.900  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       5.229  -2.784  -6.816  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       6.901  -2.343  -6.778  1.00  0.00           H  
ATOM     12  N   THR A   2       6.161  -2.605  -4.304  1.00  0.00           N  
ATOM     13  CA  THR A   2       5.503  -1.932  -3.189  1.00  0.00           C  
ATOM     14  C   THR A   2       4.914  -0.586  -3.624  1.00  0.00           C  
ATOM     15  O   THR A   2       4.945  -0.188  -4.787  1.00  0.00           O  
ATOM     16  CB  THR A   2       6.485  -1.770  -2.024  1.00  0.00           C  
ATOM     17  OG1 THR A   2       5.874  -1.467  -0.785  1.00  0.00           O  
ATOM     18  CG2 THR A   2       7.564  -0.720  -2.281  1.00  0.00           C  
ATOM     19  H   THR A   2       6.650  -2.018  -4.959  1.00  0.00           H  
ATOM     20  HA  THR A   2       4.660  -2.537  -2.844  1.00  0.00           H  
ATOM     21  HB  THR A   2       6.927  -2.745  -1.898  1.00  0.00           H  
ATOM     22  HG1 THR A   2       5.128  -2.067  -0.648  1.00  0.00           H  
ATOM     23 HG21 THR A   2       7.145   0.250  -2.542  1.00  0.00           H  
ATOM     24 HG22 THR A   2       8.157  -0.588  -1.383  1.00  0.00           H  
ATOM     25 HG23 THR A   2       8.208  -1.063  -3.087  1.00  0.00           H  
ATOM     26  N   ARG A   3       4.403   0.124  -2.630  1.00  0.00           N  
ATOM     27  CA  ARG A   3       3.766   1.427  -2.725  1.00  0.00           C  
ATOM     28  C   ARG A   3       4.733   2.511  -3.273  1.00  0.00           C  
ATOM     29  O   ARG A   3       5.879   2.581  -2.816  1.00  0.00           O  
ATOM     30  CB  ARG A   3       3.121   1.735  -1.360  1.00  0.00           C  
ATOM     31  CG  ARG A   3       3.901   2.567  -0.326  1.00  0.00           C  
ATOM     32  CD  ARG A   3       5.075   1.834   0.349  1.00  0.00           C  
ATOM     33  NE  ARG A   3       6.368   2.299  -0.190  1.00  0.00           N  
ATOM     34  CZ  ARG A   3       7.444   2.674   0.476  1.00  0.00           C  
ATOM     35  NH1 ARG A   3       7.645   2.305   1.716  1.00  0.00           N  
ATOM     36  NH2 ARG A   3       8.335   3.450  -0.096  1.00  0.00           N  
ATOM     37  H   ARG A   3       4.515  -0.314  -1.735  1.00  0.00           H  
ATOM     38  HA  ARG A   3       2.954   1.285  -3.440  1.00  0.00           H  
ATOM     39  HB2 ARG A   3       2.221   2.280  -1.594  1.00  0.00           H  
ATOM     40  HB3 ARG A   3       2.777   0.815  -0.881  1.00  0.00           H  
ATOM     41  HG2 ARG A   3       4.214   3.521  -0.755  1.00  0.00           H  
ATOM     42  HG3 ARG A   3       3.184   2.813   0.461  1.00  0.00           H  
ATOM     43  HD2 ARG A   3       5.015   2.051   1.418  1.00  0.00           H  
ATOM     44  HD3 ARG A   3       4.975   0.756   0.225  1.00  0.00           H  
ATOM     45  HE  ARG A   3       6.418   2.506  -1.186  1.00  0.00           H  
ATOM     46 HH11 ARG A   3       6.943   1.717   2.129  1.00  0.00           H  
ATOM     47 HH12 ARG A   3       8.480   2.595   2.214  1.00  0.00           H  
ATOM     48 HH21 ARG A   3       8.195   3.767  -1.066  1.00  0.00           H  
ATOM     49 HH22 ARG A   3       9.174   3.741   0.425  1.00  0.00           H  
ATOM     50  N   PRO A   4       4.317   3.345  -4.247  1.00  0.00           N  
ATOM     51  CA  PRO A   4       5.218   4.229  -4.990  1.00  0.00           C  
ATOM     52  C   PRO A   4       5.898   5.313  -4.131  1.00  0.00           C  
ATOM     53  O   PRO A   4       7.069   5.172  -3.788  1.00  0.00           O  
ATOM     54  CB  PRO A   4       4.383   4.781  -6.158  1.00  0.00           C  
ATOM     55  CG  PRO A   4       2.941   4.680  -5.658  1.00  0.00           C  
ATOM     56  CD  PRO A   4       2.969   3.417  -4.795  1.00  0.00           C  
ATOM     57  HA  PRO A   4       6.019   3.623  -5.421  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       4.655   5.797  -6.452  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       4.497   4.120  -7.020  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       2.692   5.545  -5.042  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       2.224   4.602  -6.478  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       2.205   3.477  -4.017  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       2.788   2.545  -5.429  1.00  0.00           H  
ATOM     64  N   ASN A   5       5.194   6.399  -3.786  1.00  0.00           N  
ATOM     65  CA  ASN A   5       5.626   7.627  -3.108  1.00  0.00           C  
ATOM     66  C   ASN A   5       7.062   8.186  -3.352  1.00  0.00           C  
ATOM     67  O   ASN A   5       7.190   9.340  -3.746  1.00  0.00           O  
ATOM     68  CB  ASN A   5       5.173   7.613  -1.633  1.00  0.00           C  
ATOM     69  CG  ASN A   5       5.406   6.359  -0.784  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       4.764   6.176   0.238  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       6.322   5.470  -1.106  1.00  0.00           N  
ATOM     72  H   ASN A   5       4.199   6.341  -3.901  1.00  0.00           H  
ATOM     73  HA  ASN A   5       4.999   8.394  -3.570  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       5.621   8.465  -1.128  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       4.093   7.774  -1.622  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       6.790   5.445  -1.998  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       6.410   4.726  -0.440  1.00  0.00           H  
ATOM     78  N   ASN A   6       8.141   7.452  -3.043  1.00  0.00           N  
ATOM     79  CA  ASN A   6       9.574   7.792  -3.186  1.00  0.00           C  
ATOM     80  C   ASN A   6      10.091   9.140  -2.616  1.00  0.00           C  
ATOM     81  O   ASN A   6      11.301   9.336  -2.543  1.00  0.00           O  
ATOM     82  CB  ASN A   6      10.024   7.562  -4.648  1.00  0.00           C  
ATOM     83  CG  ASN A   6      10.524   6.136  -4.887  1.00  0.00           C  
ATOM     84  OD1 ASN A   6      11.707   5.901  -5.092  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       9.652   5.145  -4.842  1.00  0.00           N  
ATOM     86  H   ASN A   6       7.946   6.484  -2.835  1.00  0.00           H  
ATOM     87  HA  ASN A   6      10.093   7.073  -2.553  1.00  0.00           H  
ATOM     88  HB2 ASN A   6       9.216   7.788  -5.346  1.00  0.00           H  
ATOM     89  HB3 ASN A   6      10.852   8.229  -4.894  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       8.675   5.290  -4.620  1.00  0.00           H  
ATOM     91 HD22 ASN A   6      10.021   4.216  -5.017  1.00  0.00           H  
ATOM     92  N   ASN A   7       9.215  10.020  -2.126  1.00  0.00           N  
ATOM     93  CA  ASN A   7       9.507  11.207  -1.345  1.00  0.00           C  
ATOM     94  C   ASN A   7       8.783  11.001  -0.005  1.00  0.00           C  
ATOM     95  O   ASN A   7       9.391  11.134   1.050  1.00  0.00           O  
ATOM     96  CB  ASN A   7       9.106  12.480  -2.126  1.00  0.00           C  
ATOM     97  CG  ASN A   7       7.617  12.803  -2.073  1.00  0.00           C  
ATOM     98  OD1 ASN A   7       6.839  12.406  -2.924  1.00  0.00           O  
ATOM     99  ND2 ASN A   7       7.160  13.463  -1.021  1.00  0.00           N  
ATOM    100  H   ASN A   7       8.232   9.841  -2.246  1.00  0.00           H  
ATOM    101  HA  ASN A   7      10.576  11.254  -1.136  1.00  0.00           H  
ATOM    102  HB2 ASN A   7       9.633  13.337  -1.721  1.00  0.00           H  
ATOM    103  HB3 ASN A   7       9.414  12.382  -3.169  1.00  0.00           H  
ATOM    104 HD21 ASN A   7       7.756  13.773  -0.261  1.00  0.00           H  
ATOM    105 HD22 ASN A   7       6.162  13.575  -1.017  1.00  0.00           H  
ATOM    106  N   THR A   8       7.483  10.639  -0.067  1.00  0.00           N  
ATOM    107  CA  THR A   8       6.563  10.169   0.988  1.00  0.00           C  
ATOM    108  C   THR A   8       6.301  11.151   2.157  1.00  0.00           C  
ATOM    109  O   THR A   8       5.252  11.089   2.791  1.00  0.00           O  
ATOM    110  CB  THR A   8       6.860   8.705   1.418  1.00  0.00           C  
ATOM    111  OG1 THR A   8       7.096   8.594   2.806  1.00  0.00           O  
ATOM    112  CG2 THR A   8       8.035   7.998   0.726  1.00  0.00           C  
ATOM    113  H   THR A   8       7.084  10.650  -0.995  1.00  0.00           H  
ATOM    114  HA  THR A   8       5.593  10.137   0.489  1.00  0.00           H  
ATOM    115  HB  THR A   8       5.973   8.118   1.157  1.00  0.00           H  
ATOM    116  HG1 THR A   8       6.245   8.641   3.263  1.00  0.00           H  
ATOM    117 HG21 THR A   8       7.905   8.003  -0.353  1.00  0.00           H  
ATOM    118 HG22 THR A   8       8.981   8.477   0.971  1.00  0.00           H  
ATOM    119 HG23 THR A   8       8.082   6.961   1.060  1.00  0.00           H  
ATOM    120  N   ARG A   9       7.233  12.071   2.407  1.00  0.00           N  
ATOM    121  CA  ARG A   9       7.093  13.242   3.279  1.00  0.00           C  
ATOM    122  C   ARG A   9       8.161  14.237   2.734  1.00  0.00           C  
ATOM    123  O   ARG A   9       8.151  14.561   1.540  1.00  0.00           O  
ATOM    124  CB  ARG A   9       7.290  12.975   4.799  1.00  0.00           C  
ATOM    125  CG  ARG A   9       8.298  11.962   5.383  1.00  0.00           C  
ATOM    126  CD  ARG A   9       8.260  10.475   5.027  1.00  0.00           C  
ATOM    127  NE  ARG A   9       8.982  10.086   3.796  1.00  0.00           N  
ATOM    128  CZ  ARG A   9      10.282   9.996   3.549  1.00  0.00           C  
ATOM    129  NH1 ARG A   9      11.163  10.910   3.895  1.00  0.00           N  
ATOM    130  NH2 ARG A   9      10.707   8.941   2.895  1.00  0.00           N  
ATOM    131  H   ARG A   9       8.051  11.970   1.822  1.00  0.00           H  
ATOM    132  HA  ARG A   9       6.115  13.704   3.125  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       7.317  13.906   5.368  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       6.333  12.531   5.083  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       9.298  12.352   5.246  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       8.125  11.996   6.462  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       8.710   9.915   5.852  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       7.215  10.167   4.961  1.00  0.00           H  
ATOM    139  HE  ARG A   9       8.480   9.390   3.237  1.00  0.00           H  
ATOM    140 HH11 ARG A   9      10.818  11.804   4.222  1.00  0.00           H  
ATOM    141 HH12 ARG A   9      12.103  10.951   3.498  1.00  0.00           H  
ATOM    142 HH21 ARG A   9      10.038   8.218   2.592  1.00  0.00           H  
ATOM    143 HH22 ARG A   9      11.709   8.835   2.684  1.00  0.00           H  
ATOM    144  N   LYS A  10       8.988  14.814   3.618  1.00  0.00           N  
ATOM    145  CA  LYS A  10      10.234  15.561   3.395  1.00  0.00           C  
ATOM    146  C   LYS A  10      11.426  14.666   3.842  1.00  0.00           C  
ATOM    147  O   LYS A  10      11.215  13.534   4.289  1.00  0.00           O  
ATOM    148  CB  LYS A  10      10.150  16.918   4.133  1.00  0.00           C  
ATOM    149  CG  LYS A  10       9.758  18.107   3.229  1.00  0.00           C  
ATOM    150  CD  LYS A  10       8.648  17.831   2.196  1.00  0.00           C  
ATOM    151  CE  LYS A  10       7.273  17.510   2.799  1.00  0.00           C  
ATOM    152  NZ  LYS A  10       6.427  16.825   1.794  1.00  0.00           N  
ATOM    153  H   LYS A  10       8.849  14.572   4.580  1.00  0.00           H  
ATOM    154  HA  LYS A  10      10.413  15.720   2.334  1.00  0.00           H  
ATOM    155  HB2 LYS A  10       9.448  16.852   4.967  1.00  0.00           H  
ATOM    156  HB3 LYS A  10      11.120  17.164   4.570  1.00  0.00           H  
ATOM    157  HG2 LYS A  10       9.472  18.951   3.863  1.00  0.00           H  
ATOM    158  HG3 LYS A  10      10.652  18.410   2.677  1.00  0.00           H  
ATOM    159  HD2 LYS A  10       8.549  18.717   1.567  1.00  0.00           H  
ATOM    160  HD3 LYS A  10       8.970  17.020   1.544  1.00  0.00           H  
ATOM    161  HE2 LYS A  10       7.388  16.869   3.674  1.00  0.00           H  
ATOM    162  HE3 LYS A  10       6.799  18.437   3.137  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10       6.303  17.436   0.974  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10       6.881  15.948   1.502  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10       5.507  16.613   2.206  1.00  0.00           H  
ATOM    166  N   SER A  11      12.679  15.111   3.659  1.00  0.00           N  
ATOM    167  CA  SER A  11      13.885  14.269   3.815  1.00  0.00           C  
ATOM    168  C   SER A  11      13.845  13.169   2.735  1.00  0.00           C  
ATOM    169  O   SER A  11      13.471  12.018   2.986  1.00  0.00           O  
ATOM    170  CB  SER A  11      14.060  13.735   5.252  1.00  0.00           C  
ATOM    171  OG  SER A  11      14.176  14.822   6.156  1.00  0.00           O  
ATOM    172  H   SER A  11      12.812  16.041   3.295  1.00  0.00           H  
ATOM    173  HA  SER A  11      14.755  14.901   3.613  1.00  0.00           H  
ATOM    174  HB2 SER A  11      13.225  13.099   5.548  1.00  0.00           H  
ATOM    175  HB3 SER A  11      14.974  13.138   5.300  1.00  0.00           H  
ATOM    176  HG  SER A  11      14.306  14.496   7.053  1.00  0.00           H  
ATOM    177  N   ILE A  12      14.153  13.609   1.509  1.00  0.00           N  
ATOM    178  CA  ILE A  12      13.954  12.893   0.241  1.00  0.00           C  
ATOM    179  C   ILE A  12      15.239  12.485  -0.497  1.00  0.00           C  
ATOM    180  O   ILE A  12      15.447  11.330  -0.855  1.00  0.00           O  
ATOM    181  CB  ILE A  12      13.053  13.757  -0.664  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      11.706  14.116   0.002  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      12.843  13.108  -2.047  1.00  0.00           C  
ATOM    184  CD1 ILE A  12      11.046  15.353  -0.629  1.00  0.00           C  
ATOM    185  H   ILE A  12      14.355  14.597   1.460  1.00  0.00           H  
ATOM    186  HA  ILE A  12      13.389  12.009   0.394  1.00  0.00           H  
ATOM    187  HB  ILE A  12      13.601  14.675  -0.804  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      11.040  13.257  -0.025  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      11.851  14.365   1.050  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      12.490  12.084  -1.934  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      12.123  13.666  -2.641  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      13.779  13.088  -2.606  1.00  0.00           H  
ATOM    193 HD11 ILE A  12      10.903  15.235  -1.701  1.00  0.00           H  
ATOM    194 HD12 ILE A  12      10.074  15.522  -0.168  1.00  0.00           H  
ATOM    195 HD13 ILE A  12      11.672  16.230  -0.458  1.00  0.00           H  
ATOM    196  N   HIS A  13      16.043  13.502  -0.774  1.00  0.00           N  
ATOM    197  CA  HIS A  13      17.195  13.578  -1.649  1.00  0.00           C  
ATOM    198  C   HIS A  13      18.439  12.752  -1.266  1.00  0.00           C  
ATOM    199  O   HIS A  13      18.570  11.582  -1.622  1.00  0.00           O  
ATOM    200  CB  HIS A  13      17.477  15.090  -1.813  1.00  0.00           C  
ATOM    201  CG  HIS A  13      17.536  15.947  -0.555  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      17.549  17.334  -0.612  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      17.528  15.651   0.792  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      17.521  17.793   0.650  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      17.497  16.812   1.552  1.00  0.00           N  
ATOM    206  H   HIS A  13      15.762  14.377  -0.385  1.00  0.00           H  
ATOM    207  HA  HIS A  13      16.893  13.202  -2.630  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      18.387  15.229  -2.381  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      16.660  15.489  -2.404  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      17.561  17.899  -1.448  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      17.499  14.656   1.211  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      17.503  18.841   0.911  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      17.463  16.896   2.578  1.00  0.00           H  
ATOM    214  N   ILE A  14      19.393  13.408  -0.603  1.00  0.00           N  
ATOM    215  CA  ILE A  14      20.755  12.901  -0.366  1.00  0.00           C  
ATOM    216  C   ILE A  14      21.482  12.761  -1.733  1.00  0.00           C  
ATOM    217  O   ILE A  14      21.481  13.711  -2.515  1.00  0.00           O  
ATOM    218  CB  ILE A  14      20.777  11.654   0.564  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      19.783  11.753   1.745  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      22.188  11.401   1.137  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      19.967  12.981   2.648  1.00  0.00           C  
ATOM    222  H   ILE A  14      19.164  14.369  -0.406  1.00  0.00           H  
ATOM    223  HA  ILE A  14      21.285  13.693   0.163  1.00  0.00           H  
ATOM    224  HB  ILE A  14      20.486  10.772  -0.011  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      18.761  11.758   1.362  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      19.892  10.863   2.366  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      22.547  12.276   1.678  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      22.160  10.555   1.824  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      22.913  11.171   0.359  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      19.870  13.904   2.078  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      19.200  12.973   3.424  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      20.943  12.961   3.134  1.00  0.00           H  
ATOM    233  N   GLY A  15      22.141  11.633  -2.030  1.00  0.00           N  
ATOM    234  CA  GLY A  15      22.779  11.384  -3.331  1.00  0.00           C  
ATOM    235  C   GLY A  15      23.739  10.186  -3.283  1.00  0.00           C  
ATOM    236  O   GLY A  15      23.331   9.073  -3.612  1.00  0.00           O  
ATOM    237  H   GLY A  15      22.045  10.861  -1.389  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      21.993  11.164  -4.055  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      23.311  12.269  -3.683  1.00  0.00           H  
ATOM    240  N   PRO A  16      24.992  10.372  -2.817  1.00  0.00           N  
ATOM    241  CA  PRO A  16      25.904   9.261  -2.530  1.00  0.00           C  
ATOM    242  C   PRO A  16      25.291   8.295  -1.509  1.00  0.00           C  
ATOM    243  O   PRO A  16      25.137   7.098  -1.742  1.00  0.00           O  
ATOM    244  CB  PRO A  16      27.208   9.909  -2.039  1.00  0.00           C  
ATOM    245  CG  PRO A  16      26.779  11.287  -1.528  1.00  0.00           C  
ATOM    246  CD  PRO A  16      25.577  11.643  -2.408  1.00  0.00           C  
ATOM    247  HA  PRO A  16      26.092   8.695  -3.430  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      27.713   9.324  -1.266  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      27.882  10.040  -2.888  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      26.471  11.217  -0.483  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      27.581  12.023  -1.613  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      24.881  12.272  -1.848  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      25.919  12.178  -3.296  1.00  0.00           H  
ATOM    254  N   GLY A  17      24.834   8.869  -0.403  1.00  0.00           N  
ATOM    255  CA  GLY A  17      24.101   8.206   0.671  1.00  0.00           C  
ATOM    256  C   GLY A  17      22.666   7.795   0.304  1.00  0.00           C  
ATOM    257  O   GLY A  17      21.779   7.811   1.159  1.00  0.00           O  
ATOM    258  H   GLY A  17      24.958   9.864  -0.396  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      24.645   7.318   0.995  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      24.049   8.903   1.504  1.00  0.00           H  
ATOM    261  N   ARG A  18      22.417   7.357  -0.942  1.00  0.00           N  
ATOM    262  CA  ARG A  18      21.106   6.808  -1.306  1.00  0.00           C  
ATOM    263  C   ARG A  18      20.744   5.565  -0.475  1.00  0.00           C  
ATOM    264  O   ARG A  18      19.569   5.222  -0.364  1.00  0.00           O  
ATOM    265  CB  ARG A  18      20.948   6.603  -2.828  1.00  0.00           C  
ATOM    266  CG  ARG A  18      21.607   5.377  -3.489  1.00  0.00           C  
ATOM    267  CD  ARG A  18      21.087   3.981  -3.088  1.00  0.00           C  
ATOM    268  NE  ARG A  18      19.651   3.949  -2.723  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      18.576   3.538  -3.361  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      18.577   3.186  -4.621  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      17.449   3.490  -2.693  1.00  0.00           N  
ATOM    272  H   ARG A  18      23.186   7.301  -1.605  1.00  0.00           H  
ATOM    273  HA  ARG A  18      20.378   7.575  -1.035  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      19.885   6.547  -3.058  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      21.319   7.499  -3.329  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      21.443   5.484  -4.564  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      22.686   5.420  -3.325  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      21.312   3.275  -3.889  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      21.660   3.650  -2.221  1.00  0.00           H  
ATOM    280  HE  ARG A  18      19.366   4.246  -1.793  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      19.451   3.264  -5.109  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      17.722   2.851  -5.060  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      17.425   3.769  -1.702  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      16.587   3.173  -3.160  1.00  0.00           H  
ATOM    285  N   ALA A  19      21.729   4.894   0.134  1.00  0.00           N  
ATOM    286  CA  ALA A  19      21.543   3.798   1.088  1.00  0.00           C  
ATOM    287  C   ALA A  19      21.057   4.266   2.482  1.00  0.00           C  
ATOM    288  O   ALA A  19      20.992   3.461   3.408  1.00  0.00           O  
ATOM    289  CB  ALA A  19      22.860   3.012   1.180  1.00  0.00           C  
ATOM    290  H   ALA A  19      22.669   5.219  -0.027  1.00  0.00           H  
ATOM    291  HA  ALA A  19      20.785   3.117   0.698  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      23.162   2.668   0.189  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      23.651   3.642   1.591  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      22.734   2.140   1.823  1.00  0.00           H  
ATOM    295  N   PHE A  20      20.685   5.546   2.637  1.00  0.00           N  
ATOM    296  CA  PHE A  20      20.100   6.120   3.836  1.00  0.00           C  
ATOM    297  C   PHE A  20      19.225   7.346   3.523  1.00  0.00           C  
ATOM    298  O   PHE A  20      19.003   8.178   4.402  1.00  0.00           O  
ATOM    299  CB  PHE A  20      21.189   6.378   4.882  1.00  0.00           C  
ATOM    300  CG  PHE A  20      22.364   7.232   4.441  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      22.289   8.638   4.547  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      23.587   6.614   4.095  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      23.444   9.421   4.354  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      24.745   7.395   3.917  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      24.674   8.796   4.064  1.00  0.00           C  
ATOM    306  H   PHE A  20      20.800   6.212   1.887  1.00  0.00           H  
ATOM    307  HA  PHE A  20      19.431   5.403   4.293  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      20.723   6.837   5.753  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      21.560   5.401   5.194  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      21.357   9.116   4.812  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      23.646   5.538   4.009  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      23.391  10.497   4.452  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      25.690   6.921   3.686  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      25.567   9.394   3.948  1.00  0.00           H  
ATOM    315  N   TYR A  21      18.608   7.418   2.328  1.00  0.00           N  
ATOM    316  CA  TYR A  21      17.710   8.542   1.988  1.00  0.00           C  
ATOM    317  C   TYR A  21      16.311   8.293   2.617  1.00  0.00           C  
ATOM    318  O   TYR A  21      15.288   8.453   1.959  1.00  0.00           O  
ATOM    319  CB  TYR A  21      17.524   8.759   0.472  1.00  0.00           C  
ATOM    320  CG  TYR A  21      17.507   7.573  -0.472  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      16.587   6.540  -0.179  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      17.806   7.848  -1.829  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      15.881   5.895  -1.212  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      17.169   7.134  -2.864  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      16.169   6.201  -2.550  1.00  0.00           C  
ATOM    326  OH  TYR A  21      15.489   5.564  -3.543  1.00  0.00           O  
ATOM    327  H   TYR A  21      18.765   6.672   1.635  1.00  0.00           H  
ATOM    328  HA  TYR A  21      18.074   9.478   2.398  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      16.678   9.410   0.255  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      18.406   9.336   0.187  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      16.340   6.304   0.843  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      18.447   8.681  -2.085  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      15.113   5.176  -0.985  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      17.387   7.358  -3.898  1.00  0.00           H  
ATOM    335  HH  TYR A  21      14.568   5.440  -3.304  1.00  0.00           H  
ATOM    336  N   THR A  22      16.271   7.866   3.883  1.00  0.00           N  
ATOM    337  CA  THR A  22      15.091   7.523   4.709  1.00  0.00           C  
ATOM    338  C   THR A  22      14.544   6.104   4.495  1.00  0.00           C  
ATOM    339  O   THR A  22      14.215   5.700   3.384  1.00  0.00           O  
ATOM    340  CB  THR A  22      13.976   8.596   4.726  1.00  0.00           C  
ATOM    341  OG1 THR A  22      13.220   8.721   3.539  1.00  0.00           O  
ATOM    342  CG2 THR A  22      14.560   9.971   5.046  1.00  0.00           C  
ATOM    343  H   THR A  22      17.199   7.748   4.281  1.00  0.00           H  
ATOM    344  HA  THR A  22      15.463   7.510   5.723  1.00  0.00           H  
ATOM    345  HB  THR A  22      13.284   8.325   5.527  1.00  0.00           H  
ATOM    346  HG1 THR A  22      13.843   8.909   2.820  1.00  0.00           H  
ATOM    347 HG21 THR A  22      15.191   9.907   5.932  1.00  0.00           H  
ATOM    348 HG22 THR A  22      15.158  10.327   4.206  1.00  0.00           H  
ATOM    349 HG23 THR A  22      13.747  10.667   5.233  1.00  0.00           H  
ATOM    350  N   THR A  23      14.387   5.356   5.598  1.00  0.00           N  
ATOM    351  CA  THR A  23      14.097   3.910   5.682  1.00  0.00           C  
ATOM    352  C   THR A  23      12.890   3.516   4.832  1.00  0.00           C  
ATOM    353  O   THR A  23      13.020   2.803   3.838  1.00  0.00           O  
ATOM    354  CB  THR A  23      13.842   3.515   7.146  1.00  0.00           C  
ATOM    355  OG1 THR A  23      12.916   4.406   7.739  1.00  0.00           O  
ATOM    356  CG2 THR A  23      15.163   3.528   7.924  1.00  0.00           C  
ATOM    357  H   THR A  23      14.587   5.808   6.476  1.00  0.00           H  
ATOM    358  HA  THR A  23      14.961   3.333   5.369  1.00  0.00           H  
ATOM    359  HB  THR A  23      13.412   2.511   7.180  1.00  0.00           H  
ATOM    360  HG1 THR A  23      12.870   4.222   8.683  1.00  0.00           H  
ATOM    361 HG21 THR A  23      15.865   2.827   7.467  1.00  0.00           H  
ATOM    362 HG22 THR A  23      15.609   4.523   7.906  1.00  0.00           H  
ATOM    363 HG23 THR A  23      14.994   3.227   8.956  1.00  0.00           H  
ATOM    364  N   GLY A  24      11.722   4.049   5.187  1.00  0.00           N  
ATOM    365  CA  GLY A  24      10.500   3.990   4.380  1.00  0.00           C  
ATOM    366  C   GLY A  24      10.715   4.182   2.860  1.00  0.00           C  
ATOM    367  O   GLY A  24       9.970   3.600   2.060  1.00  0.00           O  
ATOM    368  H   GLY A  24      11.729   4.495   6.101  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      10.019   3.026   4.553  1.00  0.00           H  
ATOM    370  HA3 GLY A  24       9.825   4.773   4.723  1.00  0.00           H  
ATOM    371  N   GLU A  25      11.704   4.994   2.445  1.00  0.00           N  
ATOM    372  CA  GLU A  25      12.133   5.170   1.056  1.00  0.00           C  
ATOM    373  C   GLU A  25      13.002   4.000   0.562  1.00  0.00           C  
ATOM    374  O   GLU A  25      12.612   3.274  -0.348  1.00  0.00           O  
ATOM    375  CB  GLU A  25      12.875   6.508   0.961  1.00  0.00           C  
ATOM    376  CG  GLU A  25      12.471   7.367  -0.244  1.00  0.00           C  
ATOM    377  CD  GLU A  25      13.159   8.726  -0.185  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      12.807   9.539   0.669  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      14.163   8.926  -1.073  1.00  0.00           O  
ATOM    380  H   GLU A  25      12.201   5.537   3.165  1.00  0.00           H  
ATOM    381  HA  GLU A  25      11.246   5.227   0.421  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      12.667   7.061   1.864  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      13.950   6.357   0.976  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      12.733   6.860  -1.173  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      11.394   7.539  -0.230  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      14.539   9.797  -0.917  1.00  0.00           H  
ATOM    387  N   ILE A  26      14.182   3.815   1.176  1.00  0.00           N  
ATOM    388  CA  ILE A  26      15.186   2.804   0.810  1.00  0.00           C  
ATOM    389  C   ILE A  26      14.594   1.384   0.775  1.00  0.00           C  
ATOM    390  O   ILE A  26      14.671   0.688  -0.231  1.00  0.00           O  
ATOM    391  CB  ILE A  26      16.429   2.835   1.748  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      16.362   3.789   2.945  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      17.688   3.133   0.941  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      17.359   3.493   4.070  1.00  0.00           C  
ATOM    395  H   ILE A  26      14.412   4.460   1.927  1.00  0.00           H  
ATOM    396  HA  ILE A  26      15.502   3.038  -0.205  1.00  0.00           H  
ATOM    397  HB  ILE A  26      16.544   1.854   2.194  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      16.479   4.822   2.617  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      15.386   3.639   3.374  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      17.784   2.419   0.126  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      17.596   4.140   0.544  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      18.567   3.071   1.577  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      18.380   3.538   3.705  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      17.234   4.232   4.863  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      17.174   2.501   4.482  1.00  0.00           H  
ATOM    406  N   ILE A  27      13.964   0.978   1.877  1.00  0.00           N  
ATOM    407  CA  ILE A  27      13.258  -0.297   2.047  1.00  0.00           C  
ATOM    408  C   ILE A  27      12.091  -0.372   1.042  1.00  0.00           C  
ATOM    409  O   ILE A  27      11.831  -1.417   0.446  1.00  0.00           O  
ATOM    410  CB  ILE A  27      12.817  -0.474   3.514  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      14.001  -0.769   4.469  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      11.794  -1.615   3.678  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      15.205   0.182   4.377  1.00  0.00           C  
ATOM    414  H   ILE A  27      13.841   1.688   2.583  1.00  0.00           H  
ATOM    415  HA  ILE A  27      13.954  -1.107   1.840  1.00  0.00           H  
ATOM    416  HB  ILE A  27      12.319   0.443   3.818  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      13.627  -0.733   5.494  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      14.367  -1.780   4.282  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      12.202  -2.547   3.284  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      11.555  -1.753   4.733  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      10.866  -1.382   3.155  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      14.886   1.219   4.444  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      15.897  -0.015   5.196  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      15.746   0.028   3.443  1.00  0.00           H  
ATOM    425  N   GLY A  28      11.421   0.766   0.801  1.00  0.00           N  
ATOM    426  CA  GLY A  28      10.468   0.904  -0.295  1.00  0.00           C  
ATOM    427  C   GLY A  28      11.072   0.442  -1.630  1.00  0.00           C  
ATOM    428  O   GLY A  28      10.610  -0.526  -2.231  1.00  0.00           O  
ATOM    429  H   GLY A  28      11.719   1.609   1.281  1.00  0.00           H  
ATOM    430  HA2 GLY A  28       9.560   0.359  -0.049  1.00  0.00           H  
ATOM    431  HA3 GLY A  28      10.238   1.957  -0.407  1.00  0.00           H  
ATOM    432  N   ASP A  29      12.175   1.087  -2.030  1.00  0.00           N  
ATOM    433  CA  ASP A  29      12.958   0.803  -3.232  1.00  0.00           C  
ATOM    434  C   ASP A  29      13.367  -0.671  -3.300  1.00  0.00           C  
ATOM    435  O   ASP A  29      13.165  -1.344  -4.310  1.00  0.00           O  
ATOM    436  CB  ASP A  29      14.211   1.712  -3.224  1.00  0.00           C  
ATOM    437  CG  ASP A  29      14.760   2.092  -4.602  1.00  0.00           C  
ATOM    438  OD1 ASP A  29      15.924   2.496  -4.689  1.00  0.00           O  
ATOM    439  OD2 ASP A  29      13.932   1.984  -5.667  1.00  0.00           O  
ATOM    440  H   ASP A  29      12.504   1.858  -1.433  1.00  0.00           H  
ATOM    441  HA  ASP A  29      12.306   1.004  -4.072  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      13.990   2.615  -2.669  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      15.022   1.227  -2.680  1.00  0.00           H  
ATOM    444  HD2 ASP A  29      14.406   2.267  -6.449  1.00  0.00           H  
ATOM    445  N   ILE A  30      13.897  -1.171  -2.181  1.00  0.00           N  
ATOM    446  CA  ILE A  30      14.195  -2.587  -1.994  1.00  0.00           C  
ATOM    447  C   ILE A  30      12.982  -3.492  -2.316  1.00  0.00           C  
ATOM    448  O   ILE A  30      13.142  -4.472  -3.041  1.00  0.00           O  
ATOM    449  CB  ILE A  30      14.778  -2.792  -0.585  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      16.199  -2.201  -0.435  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      14.743  -4.253  -0.106  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      17.302  -2.975  -1.169  1.00  0.00           C  
ATOM    453  H   ILE A  30      14.023  -0.531  -1.391  1.00  0.00           H  
ATOM    454  HA  ILE A  30      14.967  -2.834  -2.715  1.00  0.00           H  
ATOM    455  HB  ILE A  30      14.131  -2.216   0.067  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      16.214  -1.177  -0.806  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      16.453  -2.173   0.626  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      15.239  -4.899  -0.830  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      15.245  -4.343   0.858  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      13.711  -4.583   0.020  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      17.113  -3.004  -2.242  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      18.255  -2.473  -1.003  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      17.376  -3.993  -0.787  1.00  0.00           H  
ATOM    464  N   ARG A  31      11.757  -3.173  -1.857  1.00  0.00           N  
ATOM    465  CA  ARG A  31      10.573  -3.931  -2.233  1.00  0.00           C  
ATOM    466  C   ARG A  31      10.212  -3.761  -3.731  1.00  0.00           C  
ATOM    467  O   ARG A  31       9.971  -4.761  -4.407  1.00  0.00           O  
ATOM    468  CB  ARG A  31       9.436  -3.576  -1.276  1.00  0.00           C  
ATOM    469  CG  ARG A  31       9.744  -3.905   0.199  1.00  0.00           C  
ATOM    470  CD  ARG A  31       8.938  -2.990   1.130  1.00  0.00           C  
ATOM    471  NE  ARG A  31       7.507  -3.013   0.779  1.00  0.00           N  
ATOM    472  CZ  ARG A  31       6.641  -3.987   1.028  1.00  0.00           C  
ATOM    473  NH1 ARG A  31       7.014  -5.018   1.749  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       5.418  -3.935   0.542  1.00  0.00           N  
ATOM    475  H   ARG A  31      11.569  -2.372  -1.255  1.00  0.00           H  
ATOM    476  HA  ARG A  31      10.797  -4.979  -2.063  1.00  0.00           H  
ATOM    477  HB2 ARG A  31       9.252  -2.511  -1.373  1.00  0.00           H  
ATOM    478  HB3 ARG A  31       8.549  -4.136  -1.574  1.00  0.00           H  
ATOM    479  HG2 ARG A  31       9.516  -4.956   0.385  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      10.801  -3.758   0.426  1.00  0.00           H  
ATOM    481  HD2 ARG A  31       9.107  -3.262   2.174  1.00  0.00           H  
ATOM    482  HD3 ARG A  31       9.302  -1.968   1.007  1.00  0.00           H  
ATOM    483  HE  ARG A  31       7.170  -2.284   0.147  1.00  0.00           H  
ATOM    484 HH11 ARG A  31       7.973  -4.973   2.046  1.00  0.00           H  
ATOM    485 HH12 ARG A  31       6.438  -5.803   1.990  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       5.127  -3.134  -0.036  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       4.752  -4.696   0.740  1.00  0.00           H  
ATOM    488  N   GLN A  32      10.221  -2.532  -4.288  1.00  0.00           N  
ATOM    489  CA  GLN A  32      10.124  -2.340  -5.752  1.00  0.00           C  
ATOM    490  C   GLN A  32      11.105  -3.212  -6.564  1.00  0.00           C  
ATOM    491  O   GLN A  32      10.746  -3.770  -7.597  1.00  0.00           O  
ATOM    492  CB  GLN A  32      10.146  -0.874  -6.235  1.00  0.00           C  
ATOM    493  CG  GLN A  32       9.569   0.178  -5.279  1.00  0.00           C  
ATOM    494  CD  GLN A  32       9.557   1.574  -5.884  1.00  0.00           C  
ATOM    495  OE1 GLN A  32      10.263   2.471  -5.444  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       8.743   1.792  -6.902  1.00  0.00           N  
ATOM    497  H   GLN A  32      10.452  -1.742  -3.696  1.00  0.00           H  
ATOM    498  HA  GLN A  32       9.121  -2.671  -5.995  1.00  0.00           H  
ATOM    499  HB2 GLN A  32      11.188  -0.592  -6.405  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       9.633  -0.824  -7.199  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       8.542  -0.083  -5.033  1.00  0.00           H  
ATOM    502  HG3 GLN A  32      10.161   0.221  -4.377  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       8.162   1.059  -7.271  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       8.772   2.708  -7.309  1.00  0.00           H  
ATOM    505  N   ALA A  33      12.334  -3.390  -6.076  1.00  0.00           N  
ATOM    506  CA  ALA A  33      13.331  -4.254  -6.710  1.00  0.00           C  
ATOM    507  C   ALA A  33      13.100  -5.772  -6.551  1.00  0.00           C  
ATOM    508  O   ALA A  33      13.806  -6.561  -7.175  1.00  0.00           O  
ATOM    509  CB  ALA A  33      14.703  -3.854  -6.188  1.00  0.00           C  
ATOM    510  H   ALA A  33      12.603  -2.859  -5.252  1.00  0.00           H  
ATOM    511  HA  ALA A  33      13.311  -4.067  -7.782  1.00  0.00           H  
ATOM    512  HB1 ALA A  33      14.853  -2.789  -6.363  1.00  0.00           H  
ATOM    513  HB2 ALA A  33      14.754  -4.067  -5.120  1.00  0.00           H  
ATOM    514  HB3 ALA A  33      15.465  -4.425  -6.717  1.00  0.00           H  
ATOM    515  N   HIS A  34      12.091  -6.191  -5.776  1.00  0.00           N  
ATOM    516  CA  HIS A  34      11.628  -7.572  -5.670  1.00  0.00           C  
ATOM    517  C   HIS A  34      10.444  -7.882  -6.614  1.00  0.00           C  
ATOM    518  O   HIS A  34       9.873  -8.973  -6.585  1.00  0.00           O  
ATOM    519  CB  HIS A  34      11.337  -7.904  -4.196  1.00  0.00           C  
ATOM    520  CG  HIS A  34      12.534  -7.719  -3.288  1.00  0.00           C  
ATOM    521  ND1 HIS A  34      12.408  -7.393  -1.947  1.00  0.00           N  
ATOM    522  CD2 HIS A  34      13.890  -7.790  -3.514  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      13.648  -7.286  -1.443  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      14.598  -7.531  -2.344  1.00  0.00           N  
ATOM    525  H   HIS A  34      11.518  -5.503  -5.320  1.00  0.00           H  
ATOM    526  HA  HIS A  34      12.439  -8.206  -5.987  1.00  0.00           H  
ATOM    527  HB2 HIS A  34      10.514  -7.282  -3.840  1.00  0.00           H  
ATOM    528  HB3 HIS A  34      11.028  -8.948  -4.119  1.00  0.00           H  
ATOM    529  HD1 HIS A  34      11.547  -7.249  -1.445  1.00  0.00           H  
ATOM    530  HD2 HIS A  34      14.348  -8.016  -4.465  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      13.860  -7.029  -0.417  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      15.618  -7.529  -2.207  1.00  0.00           H  
ATOM    533  N   CYS A  35      10.077  -6.936  -7.487  1.00  0.00           N  
ATOM    534  CA  CYS A  35       8.906  -6.965  -8.351  1.00  0.00           C  
ATOM    535  C   CYS A  35       9.035  -7.961  -9.528  1.00  0.00           C  
ATOM    536  O   CYS A  35       9.014  -7.555 -10.687  1.00  0.00           O  
ATOM    537  CB  CYS A  35       8.646  -5.513  -8.777  1.00  0.00           C  
ATOM    538  SG  CYS A  35       7.006  -5.205  -9.474  1.00  0.00           S  
ATOM    539  OXT CYS A  35       9.151  -9.277  -9.192  1.00  0.00           O  
ATOM    540  H   CYS A  35      10.566  -6.054  -7.450  1.00  0.00           H  
ATOM    541  HA  CYS A  35       8.064  -7.283  -7.739  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       8.696  -4.899  -7.880  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       9.434  -5.158  -9.446  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       2.182  -2.654  -0.196  1.00  0.00           N  
ATOM      2  CA  CYS A   1       3.051  -2.030  -1.193  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.363  -0.543  -0.875  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.948   0.030   0.133  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.350  -2.023  -2.571  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.494  -3.511  -3.147  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.342  -2.126   0.001  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.013  -3.637  -0.354  1.00  0.00           H  
ATOM      9  HA  CYS A   1       3.969  -2.634  -1.265  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       1.656  -1.178  -2.637  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       3.118  -1.831  -3.316  1.00  0.00           H  
ATOM     12  N   THR A   2       4.080   0.098  -1.804  1.00  0.00           N  
ATOM     13  CA  THR A   2       4.266   1.550  -1.919  1.00  0.00           C  
ATOM     14  C   THR A   2       3.380   2.057  -3.069  1.00  0.00           C  
ATOM     15  O   THR A   2       2.550   1.352  -3.643  1.00  0.00           O  
ATOM     16  CB  THR A   2       5.753   1.918  -2.204  1.00  0.00           C  
ATOM     17  OG1 THR A   2       5.973   3.313  -2.094  1.00  0.00           O  
ATOM     18  CG2 THR A   2       6.250   1.504  -3.599  1.00  0.00           C  
ATOM     19  H   THR A   2       4.492  -0.497  -2.515  1.00  0.00           H  
ATOM     20  HA  THR A   2       3.941   2.070  -1.016  1.00  0.00           H  
ATOM     21  HB  THR A   2       6.389   1.465  -1.455  1.00  0.00           H  
ATOM     22  HG1 THR A   2       6.926   3.448  -1.968  1.00  0.00           H  
ATOM     23 HG21 THR A   2       6.016   0.466  -3.816  1.00  0.00           H  
ATOM     24 HG22 THR A   2       5.776   2.104  -4.362  1.00  0.00           H  
ATOM     25 HG23 THR A   2       7.324   1.668  -3.694  1.00  0.00           H  
ATOM     26  N   ARG A   3       3.618   3.309  -3.429  1.00  0.00           N  
ATOM     27  CA  ARG A   3       3.168   3.954  -4.648  1.00  0.00           C  
ATOM     28  C   ARG A   3       4.464   3.999  -5.486  1.00  0.00           C  
ATOM     29  O   ARG A   3       5.328   4.836  -5.187  1.00  0.00           O  
ATOM     30  CB  ARG A   3       2.554   5.316  -4.286  1.00  0.00           C  
ATOM     31  CG  ARG A   3       2.059   6.095  -5.516  1.00  0.00           C  
ATOM     32  CD  ARG A   3       3.119   7.088  -6.014  1.00  0.00           C  
ATOM     33  NE  ARG A   3       2.657   7.885  -7.173  1.00  0.00           N  
ATOM     34  CZ  ARG A   3       1.744   8.838  -7.217  1.00  0.00           C  
ATOM     35  NH1 ARG A   3       1.103   9.194  -6.130  1.00  0.00           N  
ATOM     36  NH2 ARG A   3       1.500   9.430  -8.367  1.00  0.00           N  
ATOM     37  H   ARG A   3       4.367   3.734  -2.898  1.00  0.00           H  
ATOM     38  HA  ARG A   3       2.391   3.371  -5.146  1.00  0.00           H  
ATOM     39  HB2 ARG A   3       1.689   5.110  -3.650  1.00  0.00           H  
ATOM     40  HB3 ARG A   3       3.249   5.919  -3.698  1.00  0.00           H  
ATOM     41  HG2 ARG A   3       1.785   5.399  -6.311  1.00  0.00           H  
ATOM     42  HG3 ARG A   3       1.158   6.630  -5.220  1.00  0.00           H  
ATOM     43  HD2 ARG A   3       3.421   7.738  -5.190  1.00  0.00           H  
ATOM     44  HD3 ARG A   3       3.994   6.523  -6.329  1.00  0.00           H  
ATOM     45  HE  ARG A   3       3.121   7.800  -8.078  1.00  0.00           H  
ATOM     46 HH11 ARG A   3       1.378   8.680  -5.312  1.00  0.00           H  
ATOM     47 HH12 ARG A   3       0.387   9.895  -6.086  1.00  0.00           H  
ATOM     48 HH21 ARG A   3       2.018   9.148  -9.211  1.00  0.00           H  
ATOM     49 HH22 ARG A   3       0.792  10.176  -8.422  1.00  0.00           H  
ATOM     50  N   PRO A   4       4.707   3.028  -6.397  1.00  0.00           N  
ATOM     51  CA  PRO A   4       6.007   2.855  -7.062  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.295   3.978  -8.062  1.00  0.00           C  
ATOM     53  O   PRO A   4       5.672   5.038  -7.992  1.00  0.00           O  
ATOM     54  CB  PRO A   4       5.958   1.458  -7.707  1.00  0.00           C  
ATOM     55  CG  PRO A   4       4.470   1.146  -7.861  1.00  0.00           C  
ATOM     56  CD  PRO A   4       3.807   1.927  -6.728  1.00  0.00           C  
ATOM     57  HA  PRO A   4       6.818   2.872  -6.331  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       6.461   1.379  -8.673  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       6.409   0.744  -7.021  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       4.118   1.511  -8.825  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       4.268   0.075  -7.795  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       2.823   2.275  -7.049  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       3.703   1.265  -5.868  1.00  0.00           H  
ATOM     64  N   ASN A   5       7.191   3.745  -9.029  1.00  0.00           N  
ATOM     65  CA  ASN A   5       7.439   4.577 -10.181  1.00  0.00           C  
ATOM     66  C   ASN A   5       7.919   5.982  -9.787  1.00  0.00           C  
ATOM     67  O   ASN A   5       8.425   6.213  -8.692  1.00  0.00           O  
ATOM     68  CB  ASN A   5       6.161   4.628 -11.050  1.00  0.00           C  
ATOM     69  CG  ASN A   5       5.049   3.605 -10.802  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       5.001   2.537 -11.392  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       4.132   3.942  -9.907  1.00  0.00           N  
ATOM     72  H   ASN A   5       7.657   2.873  -9.101  1.00  0.00           H  
ATOM     73  HA  ASN A   5       8.241   4.108 -10.756  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       5.678   5.583 -10.865  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       6.493   4.542 -12.076  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       4.322   4.739  -9.310  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       3.426   3.281  -9.669  1.00  0.00           H  
ATOM     78  N   ASN A   6       7.729   6.938 -10.696  1.00  0.00           N  
ATOM     79  CA  ASN A   6       7.818   8.387 -10.468  1.00  0.00           C  
ATOM     80  C   ASN A   6       8.887   8.797  -9.411  1.00  0.00           C  
ATOM     81  O   ASN A   6       8.574   9.053  -8.240  1.00  0.00           O  
ATOM     82  CB  ASN A   6       6.372   8.917 -10.239  1.00  0.00           C  
ATOM     83  CG  ASN A   6       5.505   8.166  -9.225  1.00  0.00           C  
ATOM     84  OD1 ASN A   6       4.294   8.028  -9.357  1.00  0.00           O  
ATOM     85  ND2 ASN A   6       6.100   7.615  -8.197  1.00  0.00           N  
ATOM     86  H   ASN A   6       7.321   6.587 -11.548  1.00  0.00           H  
ATOM     87  HA  ASN A   6       8.150   8.840 -11.405  1.00  0.00           H  
ATOM     88  HB2 ASN A   6       6.385   9.963  -9.952  1.00  0.00           H  
ATOM     89  HB3 ASN A   6       5.833   8.818 -11.185  1.00  0.00           H  
ATOM     90 HD21 ASN A   6       7.110   7.594  -8.195  1.00  0.00           H  
ATOM     91 HD22 ASN A   6       5.607   6.860  -7.730  1.00  0.00           H  
ATOM     92  N   ASN A   7      10.167   8.742  -9.811  1.00  0.00           N  
ATOM     93  CA  ASN A   7      11.402   9.004  -9.050  1.00  0.00           C  
ATOM     94  C   ASN A   7      11.678   8.027  -7.884  1.00  0.00           C  
ATOM     95  O   ASN A   7      12.713   8.126  -7.230  1.00  0.00           O  
ATOM     96  CB  ASN A   7      11.433  10.454  -8.499  1.00  0.00           C  
ATOM     97  CG  ASN A   7      10.673  11.501  -9.313  1.00  0.00           C  
ATOM     98  OD1 ASN A   7      11.211  12.147 -10.199  1.00  0.00           O  
ATOM     99  ND2 ASN A   7       9.401  11.702  -9.001  1.00  0.00           N  
ATOM    100  H   ASN A   7      10.312   8.453 -10.756  1.00  0.00           H  
ATOM    101  HA  ASN A   7      12.230   8.900  -9.754  1.00  0.00           H  
ATOM    102  HB2 ASN A   7      11.016  10.481  -7.491  1.00  0.00           H  
ATOM    103  HB3 ASN A   7      12.473  10.774  -8.417  1.00  0.00           H  
ATOM    104 HD21 ASN A   7       8.946  11.118  -8.314  1.00  0.00           H  
ATOM    105 HD22 ASN A   7       8.922  12.440  -9.485  1.00  0.00           H  
ATOM    106  N   THR A   8      10.707   7.169  -7.538  1.00  0.00           N  
ATOM    107  CA  THR A   8      10.613   6.380  -6.296  1.00  0.00           C  
ATOM    108  C   THR A   8      10.317   7.289  -5.063  1.00  0.00           C  
ATOM    109  O   THR A   8       9.970   6.799  -3.985  1.00  0.00           O  
ATOM    110  CB  THR A   8      11.804   5.431  -6.060  1.00  0.00           C  
ATOM    111  OG1 THR A   8      12.890   6.105  -5.456  1.00  0.00           O  
ATOM    112  CG2 THR A   8      12.301   4.727  -7.328  1.00  0.00           C  
ATOM    113  H   THR A   8       9.920   7.082  -8.166  1.00  0.00           H  
ATOM    114  HA  THR A   8       9.759   5.720  -6.426  1.00  0.00           H  
ATOM    115  HB  THR A   8      11.443   4.645  -5.391  1.00  0.00           H  
ATOM    116  HG1 THR A   8      13.159   6.816  -6.054  1.00  0.00           H  
ATOM    117 HG21 THR A   8      11.471   4.223  -7.824  1.00  0.00           H  
ATOM    118 HG22 THR A   8      12.752   5.437  -8.020  1.00  0.00           H  
ATOM    119 HG23 THR A   8      13.054   3.984  -7.060  1.00  0.00           H  
ATOM    120  N   ARG A   9      10.412   8.620  -5.263  1.00  0.00           N  
ATOM    121  CA  ARG A   9      10.415   9.745  -4.320  1.00  0.00           C  
ATOM    122  C   ARG A   9      11.440   9.605  -3.171  1.00  0.00           C  
ATOM    123  O   ARG A   9      12.591  10.004  -3.339  1.00  0.00           O  
ATOM    124  CB  ARG A   9       8.987  10.133  -3.877  1.00  0.00           C  
ATOM    125  CG  ARG A   9       8.157  10.775  -5.015  1.00  0.00           C  
ATOM    126  CD  ARG A   9       6.977   9.910  -5.465  1.00  0.00           C  
ATOM    127  NE  ARG A   9       7.436   8.562  -5.804  1.00  0.00           N  
ATOM    128  CZ  ARG A   9       6.984   7.395  -5.380  1.00  0.00           C  
ATOM    129  NH1 ARG A   9       6.075   7.287  -4.445  1.00  0.00           N  
ATOM    130  NH2 ARG A   9       7.412   6.298  -5.950  1.00  0.00           N  
ATOM    131  H   ARG A   9      10.546   8.885  -6.228  1.00  0.00           H  
ATOM    132  HA  ARG A   9      10.788  10.604  -4.883  1.00  0.00           H  
ATOM    133  HB2 ARG A   9       8.470   9.271  -3.455  1.00  0.00           H  
ATOM    134  HB3 ARG A   9       9.074  10.888  -3.092  1.00  0.00           H  
ATOM    135  HG2 ARG A   9       7.756  11.732  -4.674  1.00  0.00           H  
ATOM    136  HG3 ARG A   9       8.791  10.983  -5.878  1.00  0.00           H  
ATOM    137  HD2 ARG A   9       6.203   9.905  -4.700  1.00  0.00           H  
ATOM    138  HD3 ARG A   9       6.541  10.336  -6.374  1.00  0.00           H  
ATOM    139  HE  ARG A   9       8.036   8.501  -6.622  1.00  0.00           H  
ATOM    140 HH11 ARG A   9       5.791   8.129  -3.982  1.00  0.00           H  
ATOM    141 HH12 ARG A   9       5.611   6.396  -4.294  1.00  0.00           H  
ATOM    142 HH21 ARG A   9       8.094   6.350  -6.720  1.00  0.00           H  
ATOM    143 HH22 ARG A   9       7.067   5.383  -5.628  1.00  0.00           H  
ATOM    144  N   LYS A  10      11.028   9.104  -1.997  1.00  0.00           N  
ATOM    145  CA  LYS A  10      11.872   8.793  -0.833  1.00  0.00           C  
ATOM    146  C   LYS A  10      13.135   9.670  -0.619  1.00  0.00           C  
ATOM    147  O   LYS A  10      14.235   9.114  -0.523  1.00  0.00           O  
ATOM    148  CB  LYS A  10      12.199   7.295  -0.869  1.00  0.00           C  
ATOM    149  CG  LYS A  10      12.844   6.931  -2.212  1.00  0.00           C  
ATOM    150  CD  LYS A  10      13.626   5.630  -2.129  1.00  0.00           C  
ATOM    151  CE  LYS A  10      14.945   5.743  -1.345  1.00  0.00           C  
ATOM    152  NZ  LYS A  10      15.691   6.973  -1.688  1.00  0.00           N  
ATOM    153  H   LYS A  10      10.256   8.463  -2.112  1.00  0.00           H  
ATOM    154  HA  LYS A  10      11.257   8.960   0.053  1.00  0.00           H  
ATOM    155  HB2 LYS A  10      12.862   7.056  -0.041  1.00  0.00           H  
ATOM    156  HB3 LYS A  10      11.285   6.711  -0.737  1.00  0.00           H  
ATOM    157  HG2 LYS A  10      12.053   6.779  -2.938  1.00  0.00           H  
ATOM    158  HG3 LYS A  10      13.463   7.733  -2.611  1.00  0.00           H  
ATOM    159  HD2 LYS A  10      12.968   4.895  -1.661  1.00  0.00           H  
ATOM    160  HD3 LYS A  10      13.806   5.327  -3.161  1.00  0.00           H  
ATOM    161  HE2 LYS A  10      14.738   5.740  -0.272  1.00  0.00           H  
ATOM    162  HE3 LYS A  10      15.550   4.863  -1.575  1.00  0.00           H  
ATOM    163  HZ1 LYS A  10      15.115   7.798  -1.467  1.00  0.00           H  
ATOM    164  HZ2 LYS A  10      16.564   7.009  -1.143  1.00  0.00           H  
ATOM    165  HZ3 LYS A  10      15.915   6.971  -2.693  1.00  0.00           H  
ATOM    166  N   SER A  11      13.033  11.011  -0.571  1.00  0.00           N  
ATOM    167  CA  SER A  11      14.231  11.873  -0.589  1.00  0.00           C  
ATOM    168  C   SER A  11      14.095  13.274   0.020  1.00  0.00           C  
ATOM    169  O   SER A  11      14.496  14.264  -0.587  1.00  0.00           O  
ATOM    170  CB  SER A  11      14.856  11.896  -2.000  1.00  0.00           C  
ATOM    171  OG  SER A  11      16.174  12.421  -1.926  1.00  0.00           O  
ATOM    172  H   SER A  11      12.118  11.428  -0.655  1.00  0.00           H  
ATOM    173  HA  SER A  11      14.949  11.449   0.100  1.00  0.00           H  
ATOM    174  HB2 SER A  11      14.912  10.887  -2.413  1.00  0.00           H  
ATOM    175  HB3 SER A  11      14.238  12.492  -2.677  1.00  0.00           H  
ATOM    176  HG  SER A  11      16.103  13.355  -1.680  1.00  0.00           H  
ATOM    177  N   ILE A  12      13.664  13.314   1.286  1.00  0.00           N  
ATOM    178  CA  ILE A  12      13.661  14.503   2.160  1.00  0.00           C  
ATOM    179  C   ILE A  12      14.685  14.422   3.313  1.00  0.00           C  
ATOM    180  O   ILE A  12      14.476  14.793   4.465  1.00  0.00           O  
ATOM    181  CB  ILE A  12      12.244  14.706   2.672  1.00  0.00           C  
ATOM    182  CG1 ILE A  12      11.109  14.352   1.679  1.00  0.00           C  
ATOM    183  CG2 ILE A  12      12.046  16.132   3.213  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       9.717  14.422   2.315  1.00  0.00           C  
ATOM    185  H   ILE A  12      13.260  12.466   1.658  1.00  0.00           H  
ATOM    186  HA  ILE A  12      14.047  15.345   1.632  1.00  0.00           H  
ATOM    187  HB  ILE A  12      12.296  13.956   3.448  1.00  0.00           H  
ATOM    188 HG12 ILE A  12      11.150  15.022   0.819  1.00  0.00           H  
ATOM    189 HG13 ILE A  12      11.217  13.327   1.322  1.00  0.00           H  
ATOM    190 HG21 ILE A  12      12.896  16.470   3.800  1.00  0.00           H  
ATOM    191 HG22 ILE A  12      11.922  16.815   2.372  1.00  0.00           H  
ATOM    192 HG23 ILE A  12      11.163  16.166   3.847  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       9.696  13.820   3.224  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       9.452  15.451   2.551  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       8.981  14.027   1.613  1.00  0.00           H  
ATOM    196  N   HIS A  13      15.817  13.885   2.920  1.00  0.00           N  
ATOM    197  CA  HIS A  13      16.897  13.413   3.742  1.00  0.00           C  
ATOM    198  C   HIS A  13      18.249  14.086   3.554  1.00  0.00           C  
ATOM    199  O   HIS A  13      18.773  14.731   4.460  1.00  0.00           O  
ATOM    200  CB  HIS A  13      16.945  11.922   3.460  1.00  0.00           C  
ATOM    201  CG  HIS A  13      15.647  11.182   3.570  1.00  0.00           C  
ATOM    202  ND1 HIS A  13      15.089  10.499   2.509  1.00  0.00           N  
ATOM    203  CD2 HIS A  13      14.739  11.101   4.589  1.00  0.00           C  
ATOM    204  CE1 HIS A  13      13.854  10.149   2.881  1.00  0.00           C  
ATOM    205  NE2 HIS A  13      13.576  10.477   4.143  1.00  0.00           N  
ATOM    206  H   HIS A  13      15.610  13.361   2.099  1.00  0.00           H  
ATOM    207  HA  HIS A  13      16.749  13.472   4.792  1.00  0.00           H  
ATOM    208  HB2 HIS A  13      17.374  11.757   2.490  1.00  0.00           H  
ATOM    209  HB3 HIS A  13      17.570  11.535   4.217  1.00  0.00           H  
ATOM    210  HD1 HIS A  13      15.513  10.321   1.613  1.00  0.00           H  
ATOM    211  HD2 HIS A  13      14.917  11.571   5.544  1.00  0.00           H  
ATOM    212  HE1 HIS A  13      13.182   9.651   2.207  1.00  0.00           H  
ATOM    213  HE2 HIS A  13      12.705  10.309   4.666  1.00  0.00           H  
ATOM    214  N   ILE A  14      18.823  13.878   2.375  1.00  0.00           N  
ATOM    215  CA  ILE A  14      20.226  14.143   2.150  1.00  0.00           C  
ATOM    216  C   ILE A  14      20.532  14.556   0.690  1.00  0.00           C  
ATOM    217  O   ILE A  14      20.377  15.724   0.343  1.00  0.00           O  
ATOM    218  CB  ILE A  14      20.974  12.889   2.694  1.00  0.00           C  
ATOM    219  CG1 ILE A  14      20.312  11.497   2.553  1.00  0.00           C  
ATOM    220  CG2 ILE A  14      21.293  12.976   4.196  1.00  0.00           C  
ATOM    221  CD1 ILE A  14      19.753  11.082   1.196  1.00  0.00           C  
ATOM    222  H   ILE A  14      18.284  13.413   1.664  1.00  0.00           H  
ATOM    223  HA  ILE A  14      20.549  15.007   2.737  1.00  0.00           H  
ATOM    224  HB  ILE A  14      21.916  12.865   2.205  1.00  0.00           H  
ATOM    225 HG12 ILE A  14      21.034  10.740   2.847  1.00  0.00           H  
ATOM    226 HG13 ILE A  14      19.505  11.419   3.272  1.00  0.00           H  
ATOM    227 HG21 ILE A  14      21.737  13.935   4.440  1.00  0.00           H  
ATOM    228 HG22 ILE A  14      20.396  12.817   4.795  1.00  0.00           H  
ATOM    229 HG23 ILE A  14      21.997  12.188   4.458  1.00  0.00           H  
ATOM    230 HD11 ILE A  14      19.067  11.817   0.781  1.00  0.00           H  
ATOM    231 HD12 ILE A  14      20.555  10.865   0.494  1.00  0.00           H  
ATOM    232 HD13 ILE A  14      19.194  10.169   1.370  1.00  0.00           H  
ATOM    233  N   GLY A  15      20.992  13.631  -0.163  1.00  0.00           N  
ATOM    234  CA  GLY A  15      21.384  13.874  -1.559  1.00  0.00           C  
ATOM    235  C   GLY A  15      22.836  13.432  -1.809  1.00  0.00           C  
ATOM    236  O   GLY A  15      23.054  12.307  -2.259  1.00  0.00           O  
ATOM    237  H   GLY A  15      21.090  12.693   0.190  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      20.728  13.279  -2.196  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      21.259  14.917  -1.853  1.00  0.00           H  
ATOM    240  N   PRO A  16      23.844  14.261  -1.459  1.00  0.00           N  
ATOM    241  CA  PRO A  16      25.252  13.849  -1.450  1.00  0.00           C  
ATOM    242  C   PRO A  16      25.506  12.662  -0.506  1.00  0.00           C  
ATOM    243  O   PRO A  16      26.250  11.737  -0.824  1.00  0.00           O  
ATOM    244  CB  PRO A  16      26.050  15.102  -1.063  1.00  0.00           C  
ATOM    245  CG  PRO A  16      25.047  15.923  -0.251  1.00  0.00           C  
ATOM    246  CD  PRO A  16      23.712  15.614  -0.932  1.00  0.00           C  
ATOM    247  HA  PRO A  16      25.535  13.523  -2.442  1.00  0.00           H  
ATOM    248  HB2 PRO A  16      26.958  14.878  -0.497  1.00  0.00           H  
ATOM    249  HB3 PRO A  16      26.313  15.654  -1.966  1.00  0.00           H  
ATOM    250  HG2 PRO A  16      25.031  15.566   0.781  1.00  0.00           H  
ATOM    251  HG3 PRO A  16      25.280  16.990  -0.262  1.00  0.00           H  
ATOM    252  HD2 PRO A  16      22.905  15.722  -0.209  1.00  0.00           H  
ATOM    253  HD3 PRO A  16      23.552  16.307  -1.762  1.00  0.00           H  
ATOM    254  N   GLY A  17      24.795  12.646   0.621  1.00  0.00           N  
ATOM    255  CA  GLY A  17      24.698  11.534   1.569  1.00  0.00           C  
ATOM    256  C   GLY A  17      23.873  10.359   1.017  1.00  0.00           C  
ATOM    257  O   GLY A  17      22.971   9.843   1.672  1.00  0.00           O  
ATOM    258  H   GLY A  17      24.172  13.425   0.701  1.00  0.00           H  
ATOM    259  HA2 GLY A  17      25.697  11.175   1.823  1.00  0.00           H  
ATOM    260  HA3 GLY A  17      24.224  11.904   2.478  1.00  0.00           H  
ATOM    261  N   ARG A  18      24.204   9.917  -0.196  1.00  0.00           N  
ATOM    262  CA  ARG A  18      23.548   8.895  -1.018  1.00  0.00           C  
ATOM    263  C   ARG A  18      23.297   7.523  -0.347  1.00  0.00           C  
ATOM    264  O   ARG A  18      22.551   6.708  -0.885  1.00  0.00           O  
ATOM    265  CB  ARG A  18      24.375   8.800  -2.309  1.00  0.00           C  
ATOM    266  CG  ARG A  18      23.702   8.005  -3.433  1.00  0.00           C  
ATOM    267  CD  ARG A  18      24.532   8.205  -4.704  1.00  0.00           C  
ATOM    268  NE  ARG A  18      23.972   7.448  -5.841  1.00  0.00           N  
ATOM    269  CZ  ARG A  18      24.076   6.158  -6.100  1.00  0.00           C  
ATOM    270  NH1 ARG A  18      24.734   5.375  -5.279  1.00  0.00           N  
ATOM    271  NH2 ARG A  18      23.508   5.680  -7.187  1.00  0.00           N  
ATOM    272  H   ARG A  18      24.955  10.430  -0.646  1.00  0.00           H  
ATOM    273  HA  ARG A  18      22.556   9.276  -1.273  1.00  0.00           H  
ATOM    274  HB2 ARG A  18      24.538   9.815  -2.682  1.00  0.00           H  
ATOM    275  HB3 ARG A  18      25.352   8.363  -2.085  1.00  0.00           H  
ATOM    276  HG2 ARG A  18      23.647   6.949  -3.169  1.00  0.00           H  
ATOM    277  HG3 ARG A  18      22.689   8.381  -3.596  1.00  0.00           H  
ATOM    278  HD2 ARG A  18      24.521   9.272  -4.946  1.00  0.00           H  
ATOM    279  HD3 ARG A  18      25.572   7.932  -4.511  1.00  0.00           H  
ATOM    280  HE  ARG A  18      23.427   7.929  -6.538  1.00  0.00           H  
ATOM    281 HH11 ARG A  18      25.103   5.859  -4.477  1.00  0.00           H  
ATOM    282 HH12 ARG A  18      24.867   4.388  -5.396  1.00  0.00           H  
ATOM    283 HH21 ARG A  18      22.993   6.310  -7.818  1.00  0.00           H  
ATOM    284 HH22 ARG A  18      23.578   4.676  -7.406  1.00  0.00           H  
ATOM    285  N   ALA A  19      23.917   7.256   0.810  1.00  0.00           N  
ATOM    286  CA  ALA A  19      23.706   6.049   1.628  1.00  0.00           C  
ATOM    287  C   ALA A  19      23.289   6.367   3.083  1.00  0.00           C  
ATOM    288  O   ALA A  19      23.291   5.490   3.943  1.00  0.00           O  
ATOM    289  CB  ALA A  19      24.968   5.182   1.556  1.00  0.00           C  
ATOM    290  H   ALA A  19      24.422   8.026   1.229  1.00  0.00           H  
ATOM    291  HA  ALA A  19      22.887   5.453   1.219  1.00  0.00           H  
ATOM    292  HB1 ALA A  19      25.188   4.941   0.514  1.00  0.00           H  
ATOM    293  HB2 ALA A  19      25.815   5.714   1.989  1.00  0.00           H  
ATOM    294  HB3 ALA A  19      24.812   4.250   2.100  1.00  0.00           H  
ATOM    295  N   PHE A  20      22.876   7.614   3.346  1.00  0.00           N  
ATOM    296  CA  PHE A  20      22.333   8.125   4.604  1.00  0.00           C  
ATOM    297  C   PHE A  20      20.822   8.423   4.452  1.00  0.00           C  
ATOM    298  O   PHE A  20      20.238   9.136   5.263  1.00  0.00           O  
ATOM    299  CB  PHE A  20      23.125   9.383   5.023  1.00  0.00           C  
ATOM    300  CG  PHE A  20      24.647   9.322   4.972  1.00  0.00           C  
ATOM    301  CD1 PHE A  20      25.339   8.097   5.117  1.00  0.00           C  
ATOM    302  CD2 PHE A  20      25.380  10.508   4.738  1.00  0.00           C  
ATOM    303  CE1 PHE A  20      26.730   8.038   4.889  1.00  0.00           C  
ATOM    304  CE2 PHE A  20      26.772  10.453   4.517  1.00  0.00           C  
ATOM    305  CZ  PHE A  20      27.441   9.213   4.565  1.00  0.00           C  
ATOM    306  H   PHE A  20      22.836   8.266   2.577  1.00  0.00           H  
ATOM    307  HA  PHE A  20      22.430   7.380   5.396  1.00  0.00           H  
ATOM    308  HB2 PHE A  20      22.826  10.178   4.344  1.00  0.00           H  
ATOM    309  HB3 PHE A  20      22.830   9.674   6.033  1.00  0.00           H  
ATOM    310  HD1 PHE A  20      24.810   7.196   5.389  1.00  0.00           H  
ATOM    311  HD2 PHE A  20      24.875  11.463   4.730  1.00  0.00           H  
ATOM    312  HE1 PHE A  20      27.251   7.094   4.969  1.00  0.00           H  
ATOM    313  HE2 PHE A  20      27.327  11.359   4.318  1.00  0.00           H  
ATOM    314  HZ  PHE A  20      28.507   9.166   4.387  1.00  0.00           H  
ATOM    315  N   TYR A  21      20.173   7.826   3.438  1.00  0.00           N  
ATOM    316  CA  TYR A  21      18.722   7.829   3.219  1.00  0.00           C  
ATOM    317  C   TYR A  21      17.889   7.233   4.357  1.00  0.00           C  
ATOM    318  O   TYR A  21      16.668   7.365   4.346  1.00  0.00           O  
ATOM    319  CB  TYR A  21      18.454   6.943   1.986  1.00  0.00           C  
ATOM    320  CG  TYR A  21      18.348   7.707   0.708  1.00  0.00           C  
ATOM    321  CD1 TYR A  21      17.232   8.549   0.525  1.00  0.00           C  
ATOM    322  CD2 TYR A  21      19.445   7.795  -0.178  1.00  0.00           C  
ATOM    323  CE1 TYR A  21      17.254   9.527  -0.485  1.00  0.00           C  
ATOM    324  CE2 TYR A  21      19.448   8.768  -1.202  1.00  0.00           C  
ATOM    325  CZ  TYR A  21      18.378   9.676  -1.308  1.00  0.00           C  
ATOM    326  OH  TYR A  21      18.404  10.688  -2.217  1.00  0.00           O  
ATOM    327  H   TYR A  21      20.748   7.319   2.750  1.00  0.00           H  
ATOM    328  HA  TYR A  21      18.369   8.850   3.075  1.00  0.00           H  
ATOM    329  HB2 TYR A  21      19.210   6.161   1.894  1.00  0.00           H  
ATOM    330  HB3 TYR A  21      17.486   6.455   2.071  1.00  0.00           H  
ATOM    331  HD1 TYR A  21      16.383   8.466   1.189  1.00  0.00           H  
ATOM    332  HD2 TYR A  21      20.292   7.141  -0.044  1.00  0.00           H  
ATOM    333  HE1 TYR A  21      16.435  10.198  -0.615  1.00  0.00           H  
ATOM    334  HE2 TYR A  21      20.284   8.848  -1.881  1.00  0.00           H  
ATOM    335  HH  TYR A  21      17.642  11.282  -2.143  1.00  0.00           H  
ATOM    336  N   THR A  22      18.556   6.615   5.331  1.00  0.00           N  
ATOM    337  CA  THR A  22      17.972   5.843   6.423  1.00  0.00           C  
ATOM    338  C   THR A  22      17.392   4.504   5.936  1.00  0.00           C  
ATOM    339  O   THR A  22      16.509   4.461   5.084  1.00  0.00           O  
ATOM    340  CB  THR A  22      16.975   6.676   7.253  1.00  0.00           C  
ATOM    341  OG1 THR A  22      15.670   6.646   6.735  1.00  0.00           O  
ATOM    342  CG2 THR A  22      17.387   8.149   7.421  1.00  0.00           C  
ATOM    343  H   THR A  22      19.560   6.623   5.223  1.00  0.00           H  
ATOM    344  HA  THR A  22      18.781   5.597   7.097  1.00  0.00           H  
ATOM    345  HB  THR A  22      16.938   6.200   8.224  1.00  0.00           H  
ATOM    346  HG1 THR A  22      15.714   7.002   5.838  1.00  0.00           H  
ATOM    347 HG21 THR A  22      18.426   8.217   7.742  1.00  0.00           H  
ATOM    348 HG22 THR A  22      17.281   8.701   6.486  1.00  0.00           H  
ATOM    349 HG23 THR A  22      16.745   8.628   8.158  1.00  0.00           H  
ATOM    350  N   THR A  23      17.857   3.390   6.510  1.00  0.00           N  
ATOM    351  CA  THR A  23      17.557   2.011   6.076  1.00  0.00           C  
ATOM    352  C   THR A  23      16.050   1.786   5.958  1.00  0.00           C  
ATOM    353  O   THR A  23      15.531   1.511   4.877  1.00  0.00           O  
ATOM    354  CB  THR A  23      18.155   1.001   7.065  1.00  0.00           C  
ATOM    355  OG1 THR A  23      17.913   1.409   8.399  1.00  0.00           O  
ATOM    356  CG2 THR A  23      19.661   0.881   6.805  1.00  0.00           C  
ATOM    357  H   THR A  23      18.552   3.498   7.231  1.00  0.00           H  
ATOM    358  HA  THR A  23      18.019   1.822   5.111  1.00  0.00           H  
ATOM    359  HB  THR A  23      17.673   0.032   6.927  1.00  0.00           H  
ATOM    360  HG1 THR A  23      18.393   0.826   8.995  1.00  0.00           H  
ATOM    361 HG21 THR A  23      20.143   1.852   6.923  1.00  0.00           H  
ATOM    362 HG22 THR A  23      20.110   0.167   7.492  1.00  0.00           H  
ATOM    363 HG23 THR A  23      19.831   0.536   5.782  1.00  0.00           H  
ATOM    364  N   GLY A  24      15.348   1.983   7.071  1.00  0.00           N  
ATOM    365  CA  GLY A  24      13.887   2.068   7.130  1.00  0.00           C  
ATOM    366  C   GLY A  24      13.222   2.749   5.908  1.00  0.00           C  
ATOM    367  O   GLY A  24      12.163   2.306   5.478  1.00  0.00           O  
ATOM    368  H   GLY A  24      15.914   2.038   7.912  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      13.486   1.058   7.235  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      13.611   2.636   8.018  1.00  0.00           H  
ATOM    371  N   GLU A  25      13.833   3.790   5.314  1.00  0.00           N  
ATOM    372  CA  GLU A  25      13.336   4.433   4.087  1.00  0.00           C  
ATOM    373  C   GLU A  25      13.618   3.618   2.819  1.00  0.00           C  
ATOM    374  O   GLU A  25      12.712   3.136   2.143  1.00  0.00           O  
ATOM    375  CB  GLU A  25      13.998   5.806   3.949  1.00  0.00           C  
ATOM    376  CG  GLU A  25      13.312   6.715   2.918  1.00  0.00           C  
ATOM    377  CD  GLU A  25      11.963   7.298   3.338  1.00  0.00           C  
ATOM    378  OE1 GLU A  25      11.227   7.774   2.482  1.00  0.00           O  
ATOM    379  OE2 GLU A  25      11.643   7.278   4.653  1.00  0.00           O  
ATOM    380  H   GLU A  25      14.696   4.157   5.741  1.00  0.00           H  
ATOM    381  HA  GLU A  25      12.256   4.575   4.176  1.00  0.00           H  
ATOM    382  HB2 GLU A  25      14.043   6.235   4.933  1.00  0.00           H  
ATOM    383  HB3 GLU A  25      15.032   5.712   3.629  1.00  0.00           H  
ATOM    384  HG2 GLU A  25      13.987   7.542   2.716  1.00  0.00           H  
ATOM    385  HG3 GLU A  25      13.172   6.164   1.990  1.00  0.00           H  
ATOM    386  HE2 GLU A  25      10.782   7.691   4.727  1.00  0.00           H  
ATOM    387  N   ILE A  26      14.912   3.511   2.493  1.00  0.00           N  
ATOM    388  CA  ILE A  26      15.477   2.894   1.294  1.00  0.00           C  
ATOM    389  C   ILE A  26      14.931   1.464   1.167  1.00  0.00           C  
ATOM    390  O   ILE A  26      14.300   1.091   0.179  1.00  0.00           O  
ATOM    391  CB  ILE A  26      17.043   2.913   1.343  1.00  0.00           C  
ATOM    392  CG1 ILE A  26      17.660   3.364   2.678  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      17.638   3.757   0.215  1.00  0.00           C  
ATOM    394  CD1 ILE A  26      19.169   3.173   2.861  1.00  0.00           C  
ATOM    395  H   ILE A  26      15.556   3.889   3.170  1.00  0.00           H  
ATOM    396  HA  ILE A  26      15.126   3.467   0.440  1.00  0.00           H  
ATOM    397  HB  ILE A  26      17.397   1.899   1.210  1.00  0.00           H  
ATOM    398 HG12 ILE A  26      17.441   4.415   2.840  1.00  0.00           H  
ATOM    399 HG13 ILE A  26      17.181   2.764   3.439  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      17.272   3.390  -0.741  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      17.357   4.800   0.354  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      18.725   3.676   0.220  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      19.437   2.130   2.701  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      19.732   3.813   2.185  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      19.435   3.453   3.883  1.00  0.00           H  
ATOM    406  N   ILE A  27      15.126   0.699   2.239  1.00  0.00           N  
ATOM    407  CA  ILE A  27      14.696  -0.680   2.404  1.00  0.00           C  
ATOM    408  C   ILE A  27      13.167  -0.748   2.530  1.00  0.00           C  
ATOM    409  O   ILE A  27      12.554  -1.563   1.848  1.00  0.00           O  
ATOM    410  CB  ILE A  27      15.427  -1.352   3.583  1.00  0.00           C  
ATOM    411  CG1 ILE A  27      16.950  -1.065   3.620  1.00  0.00           C  
ATOM    412  CG2 ILE A  27      15.183  -2.872   3.572  1.00  0.00           C  
ATOM    413  CD1 ILE A  27      17.651  -1.081   2.257  1.00  0.00           C  
ATOM    414  H   ILE A  27      15.523   1.165   3.038  1.00  0.00           H  
ATOM    415  HA  ILE A  27      15.002  -1.228   1.515  1.00  0.00           H  
ATOM    416  HB  ILE A  27      14.985  -0.962   4.498  1.00  0.00           H  
ATOM    417 HG12 ILE A  27      17.130  -0.081   4.040  1.00  0.00           H  
ATOM    418 HG13 ILE A  27      17.440  -1.783   4.280  1.00  0.00           H  
ATOM    419 HG21 ILE A  27      14.117  -3.085   3.651  1.00  0.00           H  
ATOM    420 HG22 ILE A  27      15.568  -3.314   2.653  1.00  0.00           H  
ATOM    421 HG23 ILE A  27      15.682  -3.337   4.423  1.00  0.00           H  
ATOM    422 HD11 ILE A  27      17.500  -2.038   1.765  1.00  0.00           H  
ATOM    423 HD12 ILE A  27      17.279  -0.293   1.606  1.00  0.00           H  
ATOM    424 HD13 ILE A  27      18.714  -0.894   2.407  1.00  0.00           H  
ATOM    425  N   GLY A  28      12.527   0.128   3.326  1.00  0.00           N  
ATOM    426  CA  GLY A  28      11.059   0.197   3.393  1.00  0.00           C  
ATOM    427  C   GLY A  28      10.413   0.271   2.002  1.00  0.00           C  
ATOM    428  O   GLY A  28       9.645  -0.613   1.622  1.00  0.00           O  
ATOM    429  H   GLY A  28      13.053   0.846   3.820  1.00  0.00           H  
ATOM    430  HA2 GLY A  28      10.686  -0.682   3.922  1.00  0.00           H  
ATOM    431  HA3 GLY A  28      10.744   1.079   3.946  1.00  0.00           H  
ATOM    432  N   ASP A  29      10.796   1.283   1.211  1.00  0.00           N  
ATOM    433  CA  ASP A  29      10.372   1.459  -0.178  1.00  0.00           C  
ATOM    434  C   ASP A  29      10.717   0.253  -1.049  1.00  0.00           C  
ATOM    435  O   ASP A  29       9.850  -0.266  -1.750  1.00  0.00           O  
ATOM    436  CB  ASP A  29      10.958   2.758  -0.776  1.00  0.00           C  
ATOM    437  CG  ASP A  29      10.000   3.581  -1.656  1.00  0.00           C  
ATOM    438  OD1 ASP A  29       8.790   3.363  -1.679  1.00  0.00           O  
ATOM    439  OD2 ASP A  29      10.584   4.558  -2.397  1.00  0.00           O  
ATOM    440  H   ASP A  29      11.434   1.987   1.610  1.00  0.00           H  
ATOM    441  HA  ASP A  29       9.295   1.492  -0.121  1.00  0.00           H  
ATOM    442  HB2 ASP A  29      11.323   3.375   0.033  1.00  0.00           H  
ATOM    443  HB3 ASP A  29      11.837   2.523  -1.379  1.00  0.00           H  
ATOM    444  HD2 ASP A  29       9.935   5.037  -2.923  1.00  0.00           H  
ATOM    445  N   ILE A  30      11.974  -0.205  -0.989  1.00  0.00           N  
ATOM    446  CA  ILE A  30      12.369  -1.433  -1.679  1.00  0.00           C  
ATOM    447  C   ILE A  30      11.405  -2.605  -1.400  1.00  0.00           C  
ATOM    448  O   ILE A  30      10.843  -3.154  -2.341  1.00  0.00           O  
ATOM    449  CB  ILE A  30      13.842  -1.748  -1.361  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      14.794  -0.856  -2.182  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      14.218  -3.234  -1.507  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      14.844  -1.215  -3.670  1.00  0.00           C  
ATOM    453  H   ILE A  30      12.676   0.278  -0.415  1.00  0.00           H  
ATOM    454  HA  ILE A  30      12.276  -1.222  -2.740  1.00  0.00           H  
ATOM    455  HB  ILE A  30      13.976  -1.482  -0.317  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      14.486   0.187  -2.107  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      15.802  -0.941  -1.771  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      13.914  -3.615  -2.482  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      15.296  -3.358  -1.394  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      13.729  -3.826  -0.733  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      15.188  -2.240  -3.799  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      13.866  -1.103  -4.135  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      15.538  -0.540  -4.166  1.00  0.00           H  
ATOM    464  N   ARG A  31      11.148  -2.945  -0.128  1.00  0.00           N  
ATOM    465  CA  ARG A  31      10.222  -4.016   0.257  1.00  0.00           C  
ATOM    466  C   ARG A  31       8.785  -3.742  -0.227  1.00  0.00           C  
ATOM    467  O   ARG A  31       8.113  -4.611  -0.785  1.00  0.00           O  
ATOM    468  CB  ARG A  31      10.272  -4.291   1.773  1.00  0.00           C  
ATOM    469  CG  ARG A  31      11.653  -4.691   2.323  1.00  0.00           C  
ATOM    470  CD  ARG A  31      12.341  -5.838   1.575  1.00  0.00           C  
ATOM    471  NE  ARG A  31      13.710  -6.026   2.085  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      14.113  -6.682   3.157  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      13.240  -7.307   3.909  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      15.395  -6.687   3.454  1.00  0.00           N  
ATOM    475  H   ARG A  31      11.534  -2.363   0.602  1.00  0.00           H  
ATOM    476  HA  ARG A  31      10.563  -4.913  -0.238  1.00  0.00           H  
ATOM    477  HB2 ARG A  31       9.930  -3.403   2.310  1.00  0.00           H  
ATOM    478  HB3 ARG A  31       9.577  -5.104   1.996  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      12.312  -3.832   2.276  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      11.540  -4.953   3.377  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      11.746  -6.752   1.630  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      12.448  -5.577   0.522  1.00  0.00           H  
ATOM    483  HE  ARG A  31      14.461  -5.542   1.622  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      12.292  -7.209   3.585  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      13.453  -7.837   4.733  1.00  0.00           H  
ATOM    486 HH21 ARG A  31      16.065  -6.184   2.854  1.00  0.00           H  
ATOM    487 HH22 ARG A  31      15.729  -7.193   4.287  1.00  0.00           H  
ATOM    488  N   GLN A  32       8.319  -2.507  -0.039  1.00  0.00           N  
ATOM    489  CA  GLN A  32       6.999  -2.054  -0.446  1.00  0.00           C  
ATOM    490  C   GLN A  32       6.859  -1.961  -1.995  1.00  0.00           C  
ATOM    491  O   GLN A  32       5.750  -1.904  -2.519  1.00  0.00           O  
ATOM    492  CB  GLN A  32       6.733  -0.735   0.291  1.00  0.00           C  
ATOM    493  CG  GLN A  32       6.063  -0.994   1.651  1.00  0.00           C  
ATOM    494  CD  GLN A  32       5.811   0.302   2.404  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       6.575   0.710   3.267  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       4.731   0.989   2.083  1.00  0.00           N  
ATOM    497  H   GLN A  32       8.894  -1.844   0.464  1.00  0.00           H  
ATOM    498  HA  GLN A  32       6.259  -2.764  -0.094  1.00  0.00           H  
ATOM    499  HB2 GLN A  32       7.619  -0.107   0.369  1.00  0.00           H  
ATOM    500  HB3 GLN A  32       5.994  -0.183  -0.267  1.00  0.00           H  
ATOM    501  HG2 GLN A  32       5.118  -1.525   1.525  1.00  0.00           H  
ATOM    502  HG3 GLN A  32       6.726  -1.613   2.257  1.00  0.00           H  
ATOM    503 HE21 GLN A  32       4.071   0.648   1.392  1.00  0.00           H  
ATOM    504 HE22 GLN A  32       4.589   1.841   2.583  1.00  0.00           H  
ATOM    505  N   ALA A  33       7.949  -1.987  -2.774  1.00  0.00           N  
ATOM    506  CA  ALA A  33       7.890  -2.061  -4.240  1.00  0.00           C  
ATOM    507  C   ALA A  33       7.539  -3.448  -4.825  1.00  0.00           C  
ATOM    508  O   ALA A  33       7.311  -3.546  -6.030  1.00  0.00           O  
ATOM    509  CB  ALA A  33       9.194  -1.517  -4.835  1.00  0.00           C  
ATOM    510  H   ALA A  33       8.861  -1.903  -2.333  1.00  0.00           H  
ATOM    511  HA  ALA A  33       7.095  -1.403  -4.584  1.00  0.00           H  
ATOM    512  HB1 ALA A  33       9.389  -0.515  -4.453  1.00  0.00           H  
ATOM    513  HB2 ALA A  33      10.028  -2.172  -4.582  1.00  0.00           H  
ATOM    514  HB3 ALA A  33       9.107  -1.462  -5.922  1.00  0.00           H  
ATOM    515  N   HIS A  34       7.407  -4.517  -4.023  1.00  0.00           N  
ATOM    516  CA  HIS A  34       7.187  -5.890  -4.520  1.00  0.00           C  
ATOM    517  C   HIS A  34       5.704  -6.201  -4.811  1.00  0.00           C  
ATOM    518  O   HIS A  34       5.201  -7.292  -4.556  1.00  0.00           O  
ATOM    519  CB  HIS A  34       7.890  -6.938  -3.642  1.00  0.00           C  
ATOM    520  CG  HIS A  34       9.393  -6.825  -3.719  1.00  0.00           C  
ATOM    521  ND1 HIS A  34      10.171  -7.450  -4.683  1.00  0.00           N  
ATOM    522  CD2 HIS A  34      10.264  -6.037  -3.021  1.00  0.00           C  
ATOM    523  CE1 HIS A  34      11.437  -7.024  -4.514  1.00  0.00           C  
ATOM    524  NE2 HIS A  34      11.563  -6.171  -3.498  1.00  0.00           N  
ATOM    525  H   HIS A  34       7.352  -4.353  -3.032  1.00  0.00           H  
ATOM    526  HA  HIS A  34       7.682  -5.935  -5.478  1.00  0.00           H  
ATOM    527  HB2 HIS A  34       7.566  -6.827  -2.605  1.00  0.00           H  
ATOM    528  HB3 HIS A  34       7.619  -7.942  -3.973  1.00  0.00           H  
ATOM    529  HD1 HIS A  34       9.846  -8.085  -5.397  1.00  0.00           H  
ATOM    530  HD2 HIS A  34       9.927  -5.362  -2.264  1.00  0.00           H  
ATOM    531  HE1 HIS A  34      12.272  -7.310  -5.138  1.00  0.00           H  
ATOM    532  HE2 HIS A  34      12.420  -5.718  -3.149  1.00  0.00           H  
ATOM    533  N   CYS A  35       5.003  -5.192  -5.329  1.00  0.00           N  
ATOM    534  CA  CYS A  35       3.561  -5.127  -5.498  1.00  0.00           C  
ATOM    535  C   CYS A  35       3.018  -6.030  -6.625  1.00  0.00           C  
ATOM    536  O   CYS A  35       2.074  -6.787  -6.422  1.00  0.00           O  
ATOM    537  CB  CYS A  35       3.189  -3.649  -5.695  1.00  0.00           C  
ATOM    538  SG  CYS A  35       1.483  -3.245  -5.258  1.00  0.00           S  
ATOM    539  OXT CYS A  35       3.613  -5.940  -7.839  1.00  0.00           O  
ATOM    540  H   CYS A  35       5.541  -4.365  -5.536  1.00  0.00           H  
ATOM    541  HA  CYS A  35       3.138  -5.462  -4.554  1.00  0.00           H  
ATOM    542  HB2 CYS A  35       3.809  -3.036  -5.039  1.00  0.00           H  
ATOM    543  HB3 CYS A  35       3.398  -3.330  -6.716  1.00  0.00           H  
TER     544      CYS A  35                                                      
ENDMDL                                                                          
CONECT    6  538                                                                
CONECT  538    6                                                                
MASTER      296    0    0    3    0    0    0    6  273    1    2    3          
END