HEADER    ANTIMICROBIAL PROTEIN                   25-MAY-12   2LTI              
TITLE     STRUCTURE OF LASSO PEPTIDE ASTEXIN1                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ASTEXIN1;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ASTICCACAULIS EXCENTRICUS;                      
SOURCE   3 ORGANISM_TAXID: 573065;                                              
SOURCE   4 STRAIN: ATCC 15261 / DSM 4724 / VKM B-1370 / CB 48;                  
SOURCE   5 GENE: ASTEX_2228;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PASK-75                                   
KEYWDS    ASTEXIN1, SIDECHAIN-TO-BACKBONE LINK, LASSO PEPTIDE, ANTIMICROBIAL    
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.O.MAKSIMOV,A.J.LINK                                                 
REVDAT   4   14-JUN-23 2LTI    1       REMARK LINK                              
REVDAT   3   03-OCT-12 2LTI    1       JRNL                                     
REVDAT   2   19-SEP-12 2LTI    1       JRNL                                     
REVDAT   1   05-SEP-12 2LTI    0                                                
JRNL        AUTH   M.O.MAKSIMOV,I.PELCZER,A.J.LINK                              
JRNL        TITL   PRECURSOR-CENTRIC GENOME-MINING APPROACH FOR LASSO PEPTIDE   
JRNL        TITL 2 DISCOVERY.                                                   
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 109 15223 2012              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   22949633                                                     
JRNL        DOI    10.1073/PNAS.1208978109                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, TINKER 6.0                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), PONDER    
REMARK   3                 (TINKER)                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: AN ENSEMBLE OF 200 STRUCTURES WAS         
REMARK   3  GENERATED BY SIMULATED ANNEALING UNDER A SET OF 144 NOE DERIVED     
REMARK   3  UPPER DISTANCE RESTRAINTS AND 5 3JHHA COUPLING DERIVED PHI ANGLE    
REMARK   3  RESTRAINTS. 20 LOWEST ENERGY STRUCTURES WERE REFINED FURTHER BY     
REMARK   3  ENERGY MINIMIZATION USING TINKER 6.0.                               
REMARK   4                                                                      
REMARK   4 2LTI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-MAY-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102814.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4.4 MG/ML ASTEXIN1, DMSO           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; 2D COSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, MESTRENOVA 7.0.3      
REMARK 210   METHOD USED                   : STRUCTURES WERE CALCULATED BY      
REMARK 210                                   TORSION ANGLE DYNAMICS AND         
REMARK 210                                   SIMULATED ANNEALING.               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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 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  1 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  2 TYR A  14   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  3 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  5 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  6 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  8 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  9 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 10 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 11 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 13 ASP A   9   CB  -  CG  -  OD1 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500 13 ARG A  19   C   -  N   -  CA  ANGL. DEV. =  15.1 DEGREES          
REMARK 500 13 ARG A  19   CA  -  CB  -  CG  ANGL. DEV. =  14.3 DEGREES          
REMARK 500 14 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 15 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 16 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 17 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 19 ARG A  19   C   -  N   -  CA  ANGL. DEV. =  15.3 DEGREES          
REMARK 500 20 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 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 LEU A   2      -65.65     54.78                                   
REMARK 500  1 SER A   3      132.59    137.02                                   
REMARK 500  1 GLN A   4      -15.59   -168.60                                   
REMARK 500  1 GLU A   7      -67.35   -160.73                                   
REMARK 500  1 GLN A  12      -51.30     68.17                                   
REMARK 500  1 THR A  13      -33.84   -164.73                                   
REMARK 500  1 TYR A  14     -136.31   -133.28                                   
REMARK 500  1 ARG A  19        3.33    -42.33                                   
REMARK 500  2 LEU A   2      -62.08     66.58                                   
REMARK 500  2 SER A   3     -162.65   -162.47                                   
REMARK 500  2 GLU A   7      -70.29   -141.02                                   
REMARK 500  2 ASP A   9      -80.05   -149.90                                   
REMARK 500  2 ILE A  10      -22.89    129.08                                   
REMARK 500  2 GLN A  12      -67.52   -127.65                                   
REMARK 500  2 TYR A  14     -162.27   -168.26                                   
REMARK 500  2 GLU A  16       -3.79   -169.05                                   
REMARK 500  2 GLU A  17       70.97     68.66                                   
REMARK 500  2 ARG A  19      -32.01   -161.74                                   
REMARK 500  2 GLN A  22     -137.69   -130.39                                   
REMARK 500  3 LEU A   2      -77.11     -7.98                                   
REMARK 500  3 SER A   3       90.78    159.67                                   
REMARK 500  3 GLN A   4      -17.83   -159.91                                   
REMARK 500  3 VAL A   6      -51.45   -147.78                                   
REMARK 500  3 GLU A   7      -52.36   -150.01                                   
REMARK 500  3 ILE A  10       44.49    -78.12                                   
REMARK 500  3 THR A  13      -47.36   -150.37                                   
REMARK 500  3 TYR A  14     -162.40   -121.09                                   
REMARK 500  3 GLU A  16       94.85    -64.19                                   
REMARK 500  3 GLU A  17      -60.24    140.74                                   
REMARK 500  3 ARG A  19       75.73    -44.82                                   
REMARK 500  3 ILE A  20      116.58     67.20                                   
REMARK 500  3 ASN A  21      -22.28   -157.63                                   
REMARK 500  4 LEU A   2      -64.19     57.40                                   
REMARK 500  4 SER A   3       55.56    132.10                                   
REMARK 500  4 VAL A   6       18.62   -140.25                                   
REMARK 500  4 GLU A   7      113.90    126.77                                   
REMARK 500  4 ILE A  10       23.49     45.46                                   
REMARK 500  4 THR A  13      -86.59   -127.40                                   
REMARK 500  4 TYR A  14     -149.57   -128.68                                   
REMARK 500  4 GLU A  16      -77.90   -126.13                                   
REMARK 500  4 GLU A  17      -93.35   -137.27                                   
REMARK 500  4 SER A  18     -179.09     47.04                                   
REMARK 500  4 ARG A  19       51.79    -92.57                                   
REMARK 500  4 ILE A  20      -20.36     52.88                                   
REMARK 500  5 LEU A   2       34.50    118.50                                   
REMARK 500  5 SER A   3       71.96     63.04                                   
REMARK 500  5 GLN A   4      -37.09   -140.40                                   
REMARK 500  5 VAL A   6      -36.63     64.56                                   
REMARK 500  5 THR A  13      -35.92   -155.03                                   
REMARK 500  5 TYR A  14     -105.90   -138.32                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     203 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 VAL A    6     GLU A    7          1       127.15                    
REMARK 500 GLU A    7     PRO A    8          1       142.18                    
REMARK 500 GLU A   16     GLU A   17          2       148.19                    
REMARK 500 GLN A    4     GLY A    5          3      -125.42                    
REMARK 500 PRO A    8     ASP A    9          3       147.75                    
REMARK 500 GLU A    7     PRO A    8          4       126.69                    
REMARK 500 ILE A   20     ASN A   21          4       148.47                    
REMARK 500 ASN A   21     GLN A   22          4       148.18                    
REMARK 500 GLN A   12     THR A   13          5       145.99                    
REMARK 500 ILE A   20     ASN A   21          5      -145.84                    
REMARK 500 GLU A   17     SER A   18          7       117.31                    
REMARK 500 GLN A   22     ASP A   23          7       -92.37                    
REMARK 500 VAL A    6     GLU A    7          8       137.53                    
REMARK 500 GLU A    7     PRO A    8          8      -137.31                    
REMARK 500 GLU A   17     SER A   18          9       143.59                    
REMARK 500 ILE A   20     ASN A   21         10      -147.65                    
REMARK 500 GLN A   22     ASP A   23         10       139.82                    
REMARK 500 GLU A   16     GLU A   17         12       146.18                    
REMARK 500 GLU A   17     SER A   18         13       146.45                    
REMARK 500 GLN A   22     ASP A   23         13       133.62                    
REMARK 500 PHE A   15     GLU A   16         14      -148.74                    
REMARK 500 GLU A   17     SER A   18         14      -141.75                    
REMARK 500 GLU A    7     PRO A    8         15      -141.82                    
REMARK 500 GLN A   12     THR A   13         17      -144.47                    
REMARK 500 GLN A   22     ASP A   23         19       125.25                    
REMARK 500 GLN A   22     ASP A   23         20       138.85                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 TYR A  14         0.13    SIDE CHAIN                              
REMARK 500  3 TYR A  14         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A  19         0.11    SIDE CHAIN                              
REMARK 500  4 TYR A  14         0.07    SIDE CHAIN                              
REMARK 500  6 ARG A  19         0.08    SIDE CHAIN                              
REMARK 500 16 TYR A  14         0.08    SIDE CHAIN                              
REMARK 500 19 ARG A  19         0.08    SIDE CHAIN                              
REMARK 500 20 ARG A  19         0.17    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18481   RELATED DB: BMRB                                 
DBREF  2LTI A    1    23  UNP    E8RMD3   E8RMD3_ASTEC    29     51             
SEQRES   1 A   23  GLY LEU SER GLN GLY VAL GLU PRO ASP ILE GLY GLN THR          
SEQRES   2 A   23  TYR PHE GLU GLU SER ARG ILE ASN GLN ASP                      
LINK         N   GLY A   1                 CG  ASP A   9     1555   1555  1.34  
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   GLY A   1       1.516   0.342   0.863  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.235   1.530   0.388  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.765   1.401   0.353  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.308   0.322   0.127  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.536   0.121   1.847  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.903   1.762  -0.620  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.981   2.360   1.038  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.468   2.514   0.607  1.00  0.00           N  
ATOM      9  CA  LEU A   2       5.926   2.730   0.696  1.00  0.00           C  
ATOM     10  C   LEU A   2       6.773   2.295  -0.517  1.00  0.00           C  
ATOM     11  O   LEU A   2       7.401   3.147  -1.146  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.445   2.139   2.024  1.00  0.00           C  
ATOM     13  CG  LEU A   2       7.951   2.337   2.284  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.330   3.815   2.405  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       8.331   1.641   3.592  1.00  0.00           C  
ATOM     16  H   LEU A   2       3.910   3.334   0.820  1.00  0.00           H  
ATOM     17  HA  LEU A   2       6.057   3.811   0.760  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.887   2.592   2.844  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.245   1.067   2.023  1.00  0.00           H  
ATOM     20  HG  LEU A   2       8.531   1.887   1.480  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       9.386   3.902   2.659  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       7.729   4.295   3.178  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.166   4.319   1.453  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       8.096   0.578   3.517  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.779   2.074   4.426  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       9.401   1.747   3.767  1.00  0.00           H  
ATOM     27  N   SER A   3       6.817   0.991  -0.784  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.530   0.178  -1.788  1.00  0.00           C  
ATOM     29  C   SER A   3       8.110  -1.093  -1.155  1.00  0.00           C  
ATOM     30  O   SER A   3       8.673  -1.056  -0.057  1.00  0.00           O  
ATOM     31  CB  SER A   3       8.570   0.908  -2.654  1.00  0.00           C  
ATOM     32  OG  SER A   3       9.513   1.614  -1.872  1.00  0.00           O  
ATOM     33  H   SER A   3       6.173   0.460  -0.211  1.00  0.00           H  
ATOM     34  HA  SER A   3       6.758  -0.151  -2.471  1.00  0.00           H  
ATOM     35  HB2 SER A   3       9.084   0.183  -3.286  1.00  0.00           H  
ATOM     36  HB3 SER A   3       8.052   1.614  -3.306  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.996   2.332  -1.473  1.00  0.00           H  
ATOM     38  N   GLN A   4       7.899  -2.248  -1.797  1.00  0.00           N  
ATOM     39  CA  GLN A   4       8.243  -3.582  -1.280  1.00  0.00           C  
ATOM     40  C   GLN A   4       8.154  -4.728  -2.316  1.00  0.00           C  
ATOM     41  O   GLN A   4       8.675  -5.813  -2.052  1.00  0.00           O  
ATOM     42  CB  GLN A   4       7.296  -3.907  -0.101  1.00  0.00           C  
ATOM     43  CG  GLN A   4       7.855  -4.890   0.943  1.00  0.00           C  
ATOM     44  CD  GLN A   4       9.079  -4.410   1.730  1.00  0.00           C  
ATOM     45  OE1 GLN A   4       9.738  -5.184   2.406  1.00  0.00           O  
ATOM     46  NE2 GLN A   4       9.443  -3.146   1.722  1.00  0.00           N  
ATOM     47  H   GLN A   4       7.467  -2.163  -2.717  1.00  0.00           H  
ATOM     48  HA  GLN A   4       9.271  -3.550  -0.923  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       7.012  -2.997   0.427  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       6.380  -4.329  -0.511  1.00  0.00           H  
ATOM     51  HG2 GLN A   4       7.066  -5.096   1.665  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       8.106  -5.832   0.458  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       8.986  -2.436   1.152  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      10.252  -2.945   2.274  1.00  0.00           H  
ATOM     55  N   GLY A   5       7.500  -4.539  -3.467  1.00  0.00           N  
ATOM     56  CA  GLY A   5       7.124  -5.606  -4.401  1.00  0.00           C  
ATOM     57  C   GLY A   5       5.650  -5.495  -4.789  1.00  0.00           C  
ATOM     58  O   GLY A   5       5.237  -4.451  -5.272  1.00  0.00           O  
ATOM     59  H   GLY A   5       7.145  -3.609  -3.702  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       7.721  -5.508  -5.306  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       7.308  -6.585  -3.959  1.00  0.00           H  
ATOM     62  N   VAL A   6       4.856  -6.556  -4.595  1.00  0.00           N  
ATOM     63  CA  VAL A   6       3.380  -6.497  -4.639  1.00  0.00           C  
ATOM     64  C   VAL A   6       2.729  -7.539  -3.725  1.00  0.00           C  
ATOM     65  O   VAL A   6       3.265  -8.636  -3.559  1.00  0.00           O  
ATOM     66  CB  VAL A   6       2.786  -6.680  -6.060  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       2.930  -5.450  -6.960  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       3.350  -7.896  -6.812  1.00  0.00           C  
ATOM     69  H   VAL A   6       5.249  -7.387  -4.183  1.00  0.00           H  
ATOM     70  HA  VAL A   6       3.082  -5.520  -4.275  1.00  0.00           H  
ATOM     71  HB  VAL A   6       1.713  -6.841  -5.949  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       3.967  -5.318  -7.267  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       2.309  -5.565  -7.846  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       2.603  -4.561  -6.417  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       3.202  -8.800  -6.221  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       2.828  -8.010  -7.761  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       4.414  -7.758  -7.003  1.00  0.00           H  
ATOM     78  N   GLU A   7       1.537  -7.222  -3.209  1.00  0.00           N  
ATOM     79  CA  GLU A   7       0.323  -8.057  -3.296  1.00  0.00           C  
ATOM     80  C   GLU A   7      -0.927  -7.188  -3.032  1.00  0.00           C  
ATOM     81  O   GLU A   7      -1.676  -6.947  -3.980  1.00  0.00           O  
ATOM     82  CB  GLU A   7       0.379  -9.335  -2.433  1.00  0.00           C  
ATOM     83  CG  GLU A   7      -0.664 -10.377  -2.873  1.00  0.00           C  
ATOM     84  CD  GLU A   7      -0.461 -11.677  -2.088  1.00  0.00           C  
ATOM     85  OE1 GLU A   7      -0.819 -11.725  -0.891  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       0.228 -12.593  -2.588  1.00  0.00           O  
ATOM     87  H   GLU A   7       1.330  -6.227  -3.306  1.00  0.00           H  
ATOM     88  HA  GLU A   7       0.242  -8.383  -4.333  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       1.356  -9.804  -2.536  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       0.240  -9.093  -1.382  1.00  0.00           H  
ATOM     91  HG2 GLU A   7      -1.672  -9.995  -2.710  1.00  0.00           H  
ATOM     92  HG3 GLU A   7      -0.545 -10.574  -3.941  1.00  0.00           H  
ATOM     93  N   PRO A   8      -1.134  -6.664  -1.803  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -1.695  -5.314  -1.669  1.00  0.00           C  
ATOM     95  C   PRO A   8      -1.036  -4.452  -0.571  1.00  0.00           C  
ATOM     96  O   PRO A   8      -0.527  -4.963   0.428  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -3.165  -5.557  -1.327  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -3.082  -6.750  -0.376  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -1.805  -7.488  -0.797  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -1.635  -4.782  -2.614  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -3.634  -4.692  -0.857  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -3.708  -5.840  -2.230  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -2.982  -6.402   0.651  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -3.961  -7.389  -0.473  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -1.155  -7.628   0.068  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -2.080  -8.458  -1.206  1.00  0.00           H  
ATOM    107  N   ASP A   9      -1.168  -3.129  -0.696  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -1.175  -2.189   0.432  1.00  0.00           C  
ATOM    109  C   ASP A   9      -2.207  -1.072   0.220  1.00  0.00           C  
ATOM    110  O   ASP A   9      -1.862   0.073  -0.043  1.00  0.00           O  
ATOM    111  CB  ASP A   9       0.236  -1.704   0.833  1.00  0.00           C  
ATOM    112  CG  ASP A   9       0.844  -0.507   0.079  1.00  0.00           C  
ATOM    113  OD1 ASP A   9       1.367  -0.768  -1.027  1.00  0.00           O  
ATOM    114  H   ASP A   9      -1.598  -2.797  -1.554  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -1.538  -2.751   1.290  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       0.192  -1.454   1.896  1.00  0.00           H  
ATOM    117  HB3 ASP A   9       0.912  -2.544   0.738  1.00  0.00           H  
ATOM    118  N   ILE A  10      -3.493  -1.419   0.312  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -4.623  -0.482   0.329  1.00  0.00           C  
ATOM    120  C   ILE A  10      -4.679   0.163   1.721  1.00  0.00           C  
ATOM    121  O   ILE A  10      -5.351  -0.332   2.627  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -5.948  -1.181  -0.068  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -5.808  -1.928  -1.417  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -7.073  -0.129  -0.157  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -7.055  -2.710  -1.849  1.00  0.00           C  
ATOM    126  H   ILE A  10      -3.692  -2.383   0.561  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -4.431   0.310  -0.395  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -6.206  -1.911   0.701  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -5.546  -1.217  -2.202  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -5.002  -2.656  -1.339  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -8.029  -0.613  -0.345  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -7.162   0.411   0.786  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -6.858   0.582  -0.955  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -6.814  -3.308  -2.728  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -7.374  -3.373  -1.045  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -7.864  -2.028  -2.109  1.00  0.00           H  
ATOM    137  N   GLY A  11      -3.905   1.232   1.881  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -3.478   1.818   3.155  1.00  0.00           C  
ATOM    139  C   GLY A  11      -2.009   2.239   3.052  1.00  0.00           C  
ATOM    140  O   GLY A  11      -1.399   2.083   1.991  1.00  0.00           O  
ATOM    141  H   GLY A  11      -3.305   1.450   1.089  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -4.085   2.690   3.393  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -3.575   1.089   3.962  1.00  0.00           H  
ATOM    144  N   GLN A  12      -1.422   2.779   4.120  1.00  0.00           N  
ATOM    145  CA  GLN A  12       0.014   3.036   4.312  1.00  0.00           C  
ATOM    146  C   GLN A  12       0.614   4.136   3.408  1.00  0.00           C  
ATOM    147  O   GLN A  12       1.323   5.024   3.887  1.00  0.00           O  
ATOM    148  CB  GLN A  12       0.750   1.690   4.183  1.00  0.00           C  
ATOM    149  CG  GLN A  12       2.200   1.674   4.676  1.00  0.00           C  
ATOM    150  CD  GLN A  12       2.899   0.387   4.243  1.00  0.00           C  
ATOM    151  OE1 GLN A  12       2.367  -0.710   4.281  1.00  0.00           O  
ATOM    152  NE2 GLN A  12       4.113   0.477   3.747  1.00  0.00           N  
ATOM    153  H   GLN A  12      -1.997   2.852   4.964  1.00  0.00           H  
ATOM    154  HA  GLN A  12       0.135   3.377   5.341  1.00  0.00           H  
ATOM    155  HB2 GLN A  12       0.195   0.934   4.739  1.00  0.00           H  
ATOM    156  HB3 GLN A  12       0.747   1.392   3.139  1.00  0.00           H  
ATOM    157  HG2 GLN A  12       2.733   2.529   4.259  1.00  0.00           H  
ATOM    158  HG3 GLN A  12       2.217   1.745   5.762  1.00  0.00           H  
ATOM    159 HE21 GLN A  12       4.595   1.350   3.691  1.00  0.00           H  
ATOM    160 HE22 GLN A  12       4.485  -0.393   3.384  1.00  0.00           H  
ATOM    161  N   THR A  13       0.410   4.079   2.086  1.00  0.00           N  
ATOM    162  CA  THR A  13       0.772   5.110   1.091  1.00  0.00           C  
ATOM    163  C   THR A  13       0.090   4.931  -0.277  1.00  0.00           C  
ATOM    164  O   THR A  13      -0.162   5.939  -0.933  1.00  0.00           O  
ATOM    165  CB  THR A  13       2.292   5.172   0.807  1.00  0.00           C  
ATOM    166  OG1 THR A  13       3.086   4.729   1.885  1.00  0.00           O  
ATOM    167  CG2 THR A  13       2.760   6.594   0.508  1.00  0.00           C  
ATOM    168  H   THR A  13      -0.213   3.328   1.810  1.00  0.00           H  
ATOM    169  HA  THR A  13       0.455   6.075   1.487  1.00  0.00           H  
ATOM    170  HB  THR A  13       2.527   4.537  -0.047  1.00  0.00           H  
ATOM    171  HG1 THR A  13       2.608   4.994   2.694  1.00  0.00           H  
ATOM    172 HG21 THR A  13       3.826   6.583   0.280  1.00  0.00           H  
ATOM    173 HG22 THR A  13       2.582   7.234   1.372  1.00  0.00           H  
ATOM    174 HG23 THR A  13       2.222   6.990  -0.353  1.00  0.00           H  
ATOM    175  N   TYR A  14      -0.158   3.692  -0.735  1.00  0.00           N  
ATOM    176  CA  TYR A  14      -0.538   3.362  -2.126  1.00  0.00           C  
ATOM    177  C   TYR A  14      -1.744   2.386  -2.165  1.00  0.00           C  
ATOM    178  O   TYR A  14      -2.712   2.597  -1.431  1.00  0.00           O  
ATOM    179  CB  TYR A  14       0.672   2.822  -2.932  1.00  0.00           C  
ATOM    180  CG  TYR A  14       2.046   3.464  -2.810  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       2.221   4.862  -2.768  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       3.179   2.627  -2.843  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       3.516   5.409  -2.657  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       4.474   3.168  -2.765  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       4.644   4.562  -2.636  1.00  0.00           C  
ATOM    186  OH  TYR A  14       5.887   5.090  -2.484  1.00  0.00           O  
ATOM    187  H   TYR A  14      -0.120   2.913  -0.093  1.00  0.00           H  
ATOM    188  HA  TYR A  14      -0.876   4.273  -2.619  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       0.798   1.769  -2.677  1.00  0.00           H  
ATOM    190  HB3 TYR A  14       0.405   2.876  -3.987  1.00  0.00           H  
ATOM    191  HD1 TYR A  14       1.361   5.513  -2.825  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       3.055   1.557  -2.967  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       3.662   6.475  -2.596  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       5.329   2.511  -2.839  1.00  0.00           H  
ATOM    195  HH  TYR A  14       6.518   4.391  -2.258  1.00  0.00           H  
ATOM    196  N   PHE A  15      -1.710   1.352  -3.023  1.00  0.00           N  
ATOM    197  CA  PHE A  15      -2.716   0.287  -3.119  1.00  0.00           C  
ATOM    198  C   PHE A  15      -2.137  -1.143  -3.174  1.00  0.00           C  
ATOM    199  O   PHE A  15      -2.849  -2.097  -2.861  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -3.589   0.520  -4.364  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -4.033   1.954  -4.588  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -5.023   2.530  -3.770  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -3.418   2.728  -5.591  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -5.401   3.871  -3.958  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -3.798   4.069  -5.781  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -4.790   4.641  -4.964  1.00  0.00           C  
ATOM    207  H   PHE A  15      -0.945   1.307  -3.696  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -3.358   0.334  -2.243  1.00  0.00           H  
ATOM    209  HB2 PHE A  15      -3.030   0.193  -5.242  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -4.473  -0.113  -4.293  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -5.463   1.946  -2.975  1.00  0.00           H  
ATOM    212  HD2 PHE A  15      -2.634   2.290  -6.199  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -6.143   4.313  -3.308  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      -3.306   4.655  -6.543  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -5.067   5.676  -5.097  1.00  0.00           H  
ATOM    216  N   GLU A  16      -0.877  -1.340  -3.578  1.00  0.00           N  
ATOM    217  CA  GLU A  16      -0.424  -2.601  -4.193  1.00  0.00           C  
ATOM    218  C   GLU A  16       0.913  -3.198  -3.704  1.00  0.00           C  
ATOM    219  O   GLU A  16       1.081  -4.414  -3.796  1.00  0.00           O  
ATOM    220  CB  GLU A  16      -0.417  -2.454  -5.731  1.00  0.00           C  
ATOM    221  CG  GLU A  16       0.465  -1.334  -6.316  1.00  0.00           C  
ATOM    222  CD  GLU A  16      -0.206   0.046  -6.229  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      -0.952   0.404  -7.167  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      -0.012   0.723  -5.192  1.00  0.00           O  
ATOM    225  H   GLU A  16      -0.375  -0.498  -3.855  1.00  0.00           H  
ATOM    226  HA  GLU A  16      -1.163  -3.371  -3.993  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      -0.079  -3.401  -6.154  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      -1.442  -2.304  -6.073  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       1.431  -1.321  -5.808  1.00  0.00           H  
ATOM    230  HG3 GLU A  16       0.654  -1.566  -7.367  1.00  0.00           H  
ATOM    231  N   GLU A  17       1.856  -2.406  -3.190  1.00  0.00           N  
ATOM    232  CA  GLU A  17       3.260  -2.797  -2.971  1.00  0.00           C  
ATOM    233  C   GLU A  17       3.539  -3.519  -1.640  1.00  0.00           C  
ATOM    234  O   GLU A  17       4.021  -4.656  -1.644  1.00  0.00           O  
ATOM    235  CB  GLU A  17       4.190  -1.576  -3.088  1.00  0.00           C  
ATOM    236  CG  GLU A  17       4.566  -1.213  -4.539  1.00  0.00           C  
ATOM    237  CD  GLU A  17       6.080  -0.973  -4.674  1.00  0.00           C  
ATOM    238  OE1 GLU A  17       6.864  -1.896  -4.338  1.00  0.00           O  
ATOM    239  OE2 GLU A  17       6.485   0.175  -4.960  1.00  0.00           O  
ATOM    240  H   GLU A  17       1.577  -1.472  -2.899  1.00  0.00           H  
ATOM    241  HA  GLU A  17       3.545  -3.497  -3.752  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       3.739  -0.712  -2.599  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       5.101  -1.804  -2.534  1.00  0.00           H  
ATOM    244  HG2 GLU A  17       4.269  -2.009  -5.222  1.00  0.00           H  
ATOM    245  HG3 GLU A  17       4.013  -0.316  -4.829  1.00  0.00           H  
ATOM    246  N   SER A  18       3.326  -2.862  -0.490  1.00  0.00           N  
ATOM    247  CA  SER A  18       3.657  -3.404   0.847  1.00  0.00           C  
ATOM    248  C   SER A  18       2.684  -4.493   1.302  1.00  0.00           C  
ATOM    249  O   SER A  18       1.916  -4.303   2.242  1.00  0.00           O  
ATOM    250  CB  SER A  18       3.772  -2.324   1.928  1.00  0.00           C  
ATOM    251  OG  SER A  18       4.957  -1.578   1.756  1.00  0.00           O  
ATOM    252  H   SER A  18       2.849  -1.966  -0.592  1.00  0.00           H  
ATOM    253  HA  SER A  18       4.634  -3.876   0.788  1.00  0.00           H  
ATOM    254  HB2 SER A  18       2.903  -1.670   1.899  1.00  0.00           H  
ATOM    255  HB3 SER A  18       3.820  -2.798   2.910  1.00  0.00           H  
ATOM    256  HG  SER A  18       4.774  -0.961   1.016  1.00  0.00           H  
ATOM    257  N   ARG A  19       2.818  -5.667   0.675  1.00  0.00           N  
ATOM    258  CA  ARG A  19       2.041  -6.926   0.678  1.00  0.00           C  
ATOM    259  C   ARG A  19       1.497  -7.501   2.001  1.00  0.00           C  
ATOM    260  O   ARG A  19       0.965  -8.610   2.005  1.00  0.00           O  
ATOM    261  CB  ARG A  19       2.887  -7.943  -0.110  1.00  0.00           C  
ATOM    262  CG  ARG A  19       4.120  -8.498   0.631  1.00  0.00           C  
ATOM    263  CD  ARG A  19       3.884  -9.840   1.345  1.00  0.00           C  
ATOM    264  NE  ARG A  19       3.565 -10.920   0.392  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       2.380 -11.433   0.100  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       1.278 -11.081   0.691  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       2.298 -12.323  -0.843  1.00  0.00           N  
ATOM    268  H   ARG A  19       3.439  -5.556  -0.123  1.00  0.00           H  
ATOM    269  HA  ARG A  19       1.148  -6.735   0.079  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       2.253  -8.756  -0.444  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       3.247  -7.446  -1.011  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       4.915  -8.645  -0.101  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       4.476  -7.764   1.355  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       4.800 -10.104   1.876  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       3.100  -9.738   2.092  1.00  0.00           H  
ATOM    276  HE  ARG A  19       4.315 -11.252  -0.186  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       1.234 -10.268   1.294  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       0.399 -11.414   0.279  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       3.054 -12.504  -1.465  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       1.359 -12.554  -1.196  1.00  0.00           H  
ATOM    281  N   ILE A  20       1.681  -6.813   3.122  1.00  0.00           N  
ATOM    282  CA  ILE A  20       1.102  -7.063   4.451  1.00  0.00           C  
ATOM    283  C   ILE A  20      -0.118  -6.150   4.722  1.00  0.00           C  
ATOM    284  O   ILE A  20      -0.927  -6.477   5.583  1.00  0.00           O  
ATOM    285  CB  ILE A  20       2.208  -6.878   5.524  1.00  0.00           C  
ATOM    286  CG1 ILE A  20       3.489  -7.702   5.234  1.00  0.00           C  
ATOM    287  CG2 ILE A  20       1.718  -7.194   6.949  1.00  0.00           C  
ATOM    288  CD1 ILE A  20       3.291  -9.223   5.152  1.00  0.00           C  
ATOM    289  H   ILE A  20       2.093  -5.904   2.968  1.00  0.00           H  
ATOM    290  HA  ILE A  20       0.737  -8.089   4.500  1.00  0.00           H  
ATOM    291  HB  ILE A  20       2.502  -5.827   5.514  1.00  0.00           H  
ATOM    292 HG12 ILE A  20       3.933  -7.363   4.297  1.00  0.00           H  
ATOM    293 HG13 ILE A  20       4.221  -7.495   6.015  1.00  0.00           H  
ATOM    294 HG21 ILE A  20       2.550  -7.164   7.652  1.00  0.00           H  
ATOM    295 HG22 ILE A  20       0.990  -6.447   7.267  1.00  0.00           H  
ATOM    296 HG23 ILE A  20       1.245  -8.175   6.981  1.00  0.00           H  
ATOM    297 HD11 ILE A  20       2.573  -9.474   4.372  1.00  0.00           H  
ATOM    298 HD12 ILE A  20       4.244  -9.697   4.916  1.00  0.00           H  
ATOM    299 HD13 ILE A  20       2.936  -9.611   6.107  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.284  -5.061   3.958  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -1.366  -4.071   4.032  1.00  0.00           C  
ATOM    302  C   ASN A  21      -1.549  -3.428   5.425  1.00  0.00           C  
ATOM    303  O   ASN A  21      -2.569  -3.632   6.083  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -2.651  -4.694   3.442  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -3.661  -3.672   2.946  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -4.089  -3.729   1.804  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -4.051  -2.712   3.750  1.00  0.00           N  
ATOM    308  H   ASN A  21       0.403  -4.893   3.231  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -1.080  -3.254   3.371  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -2.377  -5.312   2.589  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -3.129  -5.335   4.182  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -3.719  -2.677   4.708  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -4.647  -1.976   3.383  1.00  0.00           H  
ATOM    314  N   GLN A  22      -0.588  -2.598   5.846  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -0.746  -1.712   7.010  1.00  0.00           C  
ATOM    316  C   GLN A  22      -1.824  -0.630   6.760  1.00  0.00           C  
ATOM    317  O   GLN A  22      -2.133  -0.315   5.608  1.00  0.00           O  
ATOM    318  CB  GLN A  22       0.617  -1.051   7.303  1.00  0.00           C  
ATOM    319  CG  GLN A  22       0.773  -0.470   8.721  1.00  0.00           C  
ATOM    320  CD  GLN A  22       1.757   0.693   8.752  1.00  0.00           C  
ATOM    321  OE1 GLN A  22       2.920   0.556   9.109  1.00  0.00           O  
ATOM    322  NE2 GLN A  22       1.343   1.882   8.379  1.00  0.00           N  
ATOM    323  H   GLN A  22       0.188  -2.412   5.230  1.00  0.00           H  
ATOM    324  HA  GLN A  22      -1.051  -2.309   7.870  1.00  0.00           H  
ATOM    325  HB2 GLN A  22       1.415  -1.781   7.157  1.00  0.00           H  
ATOM    326  HB3 GLN A  22       0.767  -0.256   6.575  1.00  0.00           H  
ATOM    327  HG2 GLN A  22      -0.173  -0.105   9.110  1.00  0.00           H  
ATOM    328  HG3 GLN A  22       1.119  -1.255   9.393  1.00  0.00           H  
ATOM    329 HE21 GLN A  22       0.375   2.036   8.050  1.00  0.00           H  
ATOM    330 HE22 GLN A  22       1.994   2.632   8.432  1.00  0.00           H  
ATOM    331  N   ASP A  23      -2.326  -0.038   7.848  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -3.041   1.246   7.941  1.00  0.00           C  
ATOM    333  C   ASP A  23      -2.356   2.382   7.159  1.00  0.00           C  
ATOM    334  O   ASP A  23      -3.056   3.073   6.385  1.00  0.00           O  
ATOM    335  CB  ASP A  23      -3.169   1.642   9.436  1.00  0.00           C  
ATOM    336  CG  ASP A  23      -3.588   0.520  10.410  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      -2.765  -0.408  10.617  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      -4.693   0.623  10.994  1.00  0.00           O  
ATOM    339  OXT ASP A  23      -1.122   2.553   7.318  1.00  0.00           O  
ATOM    340  H   ASP A  23      -2.111  -0.438   8.757  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -4.040   1.122   7.526  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -2.203   2.019   9.777  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -3.879   2.467   9.511  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       0.374  -0.621   0.665  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.438  -0.695  -0.348  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.817  -1.031   0.204  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.342  -2.118  -0.043  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.261   0.235   1.180  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.207  -1.443  -1.092  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.499   0.249  -0.881  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.407  -0.078   0.932  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.793  -0.036   1.420  1.00  0.00           C  
ATOM     10  C   LEU A   2       5.832   0.090   0.291  1.00  0.00           C  
ATOM     11  O   LEU A   2       6.540   1.090   0.257  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.039  -1.189   2.418  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.359  -1.172   3.209  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       7.583  -1.590   2.394  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.644   0.156   3.907  1.00  0.00           C  
ATOM     16  H   LEU A   2       2.867   0.764   1.050  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.877   0.892   1.987  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       4.228  -1.166   3.147  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       4.972  -2.144   1.897  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.244  -1.917   3.992  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       7.881  -0.795   1.712  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       7.363  -2.490   1.819  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.418  -1.791   3.064  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       5.789   0.443   4.521  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.840   0.937   3.173  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.517   0.056   4.551  1.00  0.00           H  
ATOM     27  N   SER A   3       5.920  -0.884  -0.619  1.00  0.00           N  
ATOM     28  CA  SER A   3       6.628  -0.791  -1.913  1.00  0.00           C  
ATOM     29  C   SER A   3       6.188  -1.900  -2.902  1.00  0.00           C  
ATOM     30  O   SER A   3       5.126  -2.482  -2.697  1.00  0.00           O  
ATOM     31  CB  SER A   3       8.153  -0.734  -1.734  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.783  -0.284  -2.923  1.00  0.00           O  
ATOM     33  H   SER A   3       5.241  -1.629  -0.513  1.00  0.00           H  
ATOM     34  HA  SER A   3       6.321   0.162  -2.332  1.00  0.00           H  
ATOM     35  HB2 SER A   3       8.404  -0.035  -0.936  1.00  0.00           H  
ATOM     36  HB3 SER A   3       8.531  -1.720  -1.462  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.155   0.294  -3.430  1.00  0.00           H  
ATOM     38  N   GLN A   4       6.950  -2.185  -3.965  1.00  0.00           N  
ATOM     39  CA  GLN A   4       6.593  -3.000  -5.144  1.00  0.00           C  
ATOM     40  C   GLN A   4       6.459  -4.512  -4.894  1.00  0.00           C  
ATOM     41  O   GLN A   4       7.447  -5.203  -4.643  1.00  0.00           O  
ATOM     42  CB  GLN A   4       7.570  -2.723  -6.313  1.00  0.00           C  
ATOM     43  CG  GLN A   4       7.674  -1.210  -6.549  1.00  0.00           C  
ATOM     44  CD  GLN A   4       8.114  -0.714  -7.914  1.00  0.00           C  
ATOM     45  OE1 GLN A   4       8.785  -1.373  -8.695  1.00  0.00           O  
ATOM     46  NE2 GLN A   4       7.737   0.506  -8.233  1.00  0.00           N  
ATOM     47  H   GLN A   4       7.794  -1.629  -4.030  1.00  0.00           H  
ATOM     48  HA  GLN A   4       5.614  -2.662  -5.472  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       8.560  -3.125  -6.090  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       7.183  -3.204  -7.212  1.00  0.00           H  
ATOM     51  HG2 GLN A   4       6.675  -0.819  -6.420  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       8.339  -0.774  -5.805  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       7.189   1.051  -7.555  1.00  0.00           H  
ATOM     54 HE22 GLN A   4       8.007   0.851  -9.129  1.00  0.00           H  
ATOM     55  N   GLY A   5       5.234  -5.032  -5.009  1.00  0.00           N  
ATOM     56  CA  GLY A   5       4.904  -6.467  -5.026  1.00  0.00           C  
ATOM     57  C   GLY A   5       3.610  -6.842  -5.773  1.00  0.00           C  
ATOM     58  O   GLY A   5       3.442  -8.005  -6.126  1.00  0.00           O  
ATOM     59  H   GLY A   5       4.482  -4.358  -5.113  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       5.722  -7.015  -5.494  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       4.811  -6.824  -4.003  1.00  0.00           H  
ATOM     62  N   VAL A   6       2.742  -5.870  -6.089  1.00  0.00           N  
ATOM     63  CA  VAL A   6       1.514  -5.985  -6.908  1.00  0.00           C  
ATOM     64  C   VAL A   6       0.378  -6.846  -6.298  1.00  0.00           C  
ATOM     65  O   VAL A   6      -0.606  -7.118  -6.981  1.00  0.00           O  
ATOM     66  CB  VAL A   6       1.830  -6.341  -8.390  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       0.792  -5.752  -9.364  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       3.180  -5.786  -8.893  1.00  0.00           C  
ATOM     69  H   VAL A   6       2.929  -4.953  -5.698  1.00  0.00           H  
ATOM     70  HA  VAL A   6       1.100  -4.979  -6.933  1.00  0.00           H  
ATOM     71  HB  VAL A   6       1.849  -7.425  -8.505  1.00  0.00           H  
ATOM     72 HG11 VAL A   6      -0.200  -6.147  -9.156  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       0.764  -4.666  -9.269  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       1.044  -6.021 -10.389  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       4.004  -6.285  -8.386  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       3.293  -5.976  -9.959  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       3.235  -4.713  -8.706  1.00  0.00           H  
ATOM     78  N   GLU A   7       0.438  -7.236  -5.016  1.00  0.00           N  
ATOM     79  CA  GLU A   7      -0.700  -7.874  -4.312  1.00  0.00           C  
ATOM     80  C   GLU A   7      -0.874  -7.421  -2.834  1.00  0.00           C  
ATOM     81  O   GLU A   7      -1.854  -6.726  -2.545  1.00  0.00           O  
ATOM     82  CB  GLU A   7      -0.684  -9.407  -4.532  1.00  0.00           C  
ATOM     83  CG  GLU A   7      -1.787 -10.152  -3.759  1.00  0.00           C  
ATOM     84  CD  GLU A   7      -1.659 -11.676  -3.902  1.00  0.00           C  
ATOM     85  OE1 GLU A   7      -0.837 -12.256  -3.155  1.00  0.00           O  
ATOM     86  OE2 GLU A   7      -2.403 -12.256  -4.726  1.00  0.00           O  
ATOM     87  H   GLU A   7       1.257  -6.954  -4.488  1.00  0.00           H  
ATOM     88  HA  GLU A   7      -1.615  -7.527  -4.796  1.00  0.00           H  
ATOM     89  HB2 GLU A   7      -0.826  -9.602  -5.595  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       0.291  -9.814  -4.269  1.00  0.00           H  
ATOM     91  HG2 GLU A   7      -1.729  -9.901  -2.698  1.00  0.00           H  
ATOM     92  HG3 GLU A   7      -2.761  -9.818  -4.123  1.00  0.00           H  
ATOM     93  N   PRO A   8      -0.001  -7.779  -1.867  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -0.243  -7.532  -0.438  1.00  0.00           C  
ATOM     95  C   PRO A   8      -0.071  -6.065   0.022  1.00  0.00           C  
ATOM     96  O   PRO A   8       0.930  -5.687   0.628  1.00  0.00           O  
ATOM     97  CB  PRO A   8       0.682  -8.512   0.300  1.00  0.00           C  
ATOM     98  CG  PRO A   8       1.845  -8.675  -0.673  1.00  0.00           C  
ATOM     99  CD  PRO A   8       1.142  -8.668  -2.022  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -1.270  -7.817  -0.207  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       1.008  -8.146   1.274  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       0.173  -9.470   0.414  1.00  0.00           H  
ATOM    103  HG2 PRO A   8       2.495  -7.811  -0.615  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       2.399  -9.598  -0.504  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       1.819  -8.333  -2.808  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       0.792  -9.681  -2.221  1.00  0.00           H  
ATOM    107  N   ASP A   9      -1.100  -5.239  -0.172  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -1.375  -4.026   0.624  1.00  0.00           C  
ATOM    109  C   ASP A   9      -2.892  -3.779   0.659  1.00  0.00           C  
ATOM    110  O   ASP A   9      -3.531  -4.174   1.634  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -0.548  -2.843   0.081  1.00  0.00           C  
ATOM    112  CG  ASP A   9      -0.627  -1.497   0.825  1.00  0.00           C  
ATOM    113  OD1 ASP A   9      -1.761  -1.039   1.104  1.00  0.00           O  
ATOM    114  H   ASP A   9      -1.812  -5.599  -0.802  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -1.058  -4.206   1.652  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       0.492  -3.165   0.107  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -0.828  -2.665  -0.947  1.00  0.00           H  
ATOM    118  N   ILE A  10      -3.429  -3.191  -0.421  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -4.799  -2.734  -0.769  1.00  0.00           C  
ATOM    120  C   ILE A  10      -4.789  -1.277  -1.272  1.00  0.00           C  
ATOM    121  O   ILE A  10      -5.689  -0.878  -2.007  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -5.870  -2.939   0.341  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -7.333  -2.868  -0.156  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -5.723  -1.917   1.486  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -7.694  -3.934  -1.198  1.00  0.00           C  
ATOM    126  H   ILE A  10      -2.741  -2.995  -1.135  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -5.095  -3.339  -1.623  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -5.754  -3.941   0.751  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -7.991  -3.013   0.702  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -7.546  -1.882  -0.568  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -6.059  -0.933   1.157  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -6.322  -2.227   2.341  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -4.682  -1.840   1.796  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -7.429  -4.924  -0.826  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -8.767  -3.901  -1.387  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -7.174  -3.742  -2.135  1.00  0.00           H  
ATOM    137  N   GLY A  11      -3.762  -0.502  -0.906  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -3.570   0.895  -1.294  1.00  0.00           C  
ATOM    139  C   GLY A  11      -3.711   1.854  -0.111  1.00  0.00           C  
ATOM    140  O   GLY A  11      -4.583   2.723  -0.116  1.00  0.00           O  
ATOM    141  H   GLY A  11      -3.083  -0.902  -0.265  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -2.573   1.012  -1.720  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -4.296   1.179  -2.057  1.00  0.00           H  
ATOM    144  N   GLN A  12      -2.885   1.679   0.927  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -2.841   2.571   2.097  1.00  0.00           C  
ATOM    146  C   GLN A  12      -1.422   3.071   2.401  1.00  0.00           C  
ATOM    147  O   GLN A  12      -1.152   4.259   2.249  1.00  0.00           O  
ATOM    148  CB  GLN A  12      -3.487   1.902   3.320  1.00  0.00           C  
ATOM    149  CG  GLN A  12      -4.994   1.646   3.134  1.00  0.00           C  
ATOM    150  CD  GLN A  12      -5.736   1.182   4.389  1.00  0.00           C  
ATOM    151  OE1 GLN A  12      -6.954   1.192   4.449  1.00  0.00           O  
ATOM    152  NE2 GLN A  12      -5.083   0.750   5.446  1.00  0.00           N  
ATOM    153  H   GLN A  12      -2.281   0.864   0.878  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -3.421   3.469   1.876  1.00  0.00           H  
ATOM    155  HB2 GLN A  12      -2.981   0.957   3.503  1.00  0.00           H  
ATOM    156  HB3 GLN A  12      -3.346   2.555   4.183  1.00  0.00           H  
ATOM    157  HG2 GLN A  12      -5.465   2.569   2.795  1.00  0.00           H  
ATOM    158  HG3 GLN A  12      -5.135   0.895   2.360  1.00  0.00           H  
ATOM    159 HE21 GLN A  12      -4.068   0.723   5.508  1.00  0.00           H  
ATOM    160 HE22 GLN A  12      -5.674   0.470   6.203  1.00  0.00           H  
ATOM    161  N   THR A  13      -0.502   2.195   2.826  1.00  0.00           N  
ATOM    162  CA  THR A  13       0.883   2.580   3.191  1.00  0.00           C  
ATOM    163  C   THR A  13       1.666   3.177   2.010  1.00  0.00           C  
ATOM    164  O   THR A  13       2.581   3.968   2.209  1.00  0.00           O  
ATOM    165  CB  THR A  13       1.652   1.370   3.760  1.00  0.00           C  
ATOM    166  OG1 THR A  13       0.848   0.671   4.672  1.00  0.00           O  
ATOM    167  CG2 THR A  13       2.931   1.734   4.510  1.00  0.00           C  
ATOM    168  H   THR A  13      -0.797   1.252   3.037  1.00  0.00           H  
ATOM    169  HA  THR A  13       0.830   3.343   3.967  1.00  0.00           H  
ATOM    170  HB  THR A  13       1.898   0.690   2.946  1.00  0.00           H  
ATOM    171  HG1 THR A  13       1.321   0.622   5.526  1.00  0.00           H  
ATOM    172 HG21 THR A  13       3.378   0.831   4.928  1.00  0.00           H  
ATOM    173 HG22 THR A  13       2.702   2.423   5.324  1.00  0.00           H  
ATOM    174 HG23 THR A  13       3.647   2.199   3.835  1.00  0.00           H  
ATOM    175  N   TYR A  14       1.309   2.781   0.783  1.00  0.00           N  
ATOM    176  CA  TYR A  14       1.702   3.302  -0.534  1.00  0.00           C  
ATOM    177  C   TYR A  14       0.746   2.648  -1.571  1.00  0.00           C  
ATOM    178  O   TYR A  14      -0.296   2.132  -1.167  1.00  0.00           O  
ATOM    179  CB  TYR A  14       3.205   3.029  -0.777  1.00  0.00           C  
ATOM    180  CG  TYR A  14       3.912   3.671  -1.965  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       3.299   4.605  -2.833  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       5.230   3.256  -2.225  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       3.931   4.954  -4.045  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       5.887   3.658  -3.398  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       5.206   4.433  -4.353  1.00  0.00           C  
ATOM    186  OH  TYR A  14       5.745   4.590  -5.589  1.00  0.00           O  
ATOM    187  H   TYR A  14       0.465   2.222   0.738  1.00  0.00           H  
ATOM    188  HA  TYR A  14       1.530   4.379  -0.538  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       3.767   3.337   0.103  1.00  0.00           H  
ATOM    190  HB3 TYR A  14       3.334   1.952  -0.874  1.00  0.00           H  
ATOM    191  HD1 TYR A  14       2.318   5.005  -2.629  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       5.736   2.579  -1.552  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       3.434   5.568  -4.780  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       6.879   3.291  -3.621  1.00  0.00           H  
ATOM    195  HH  TYR A  14       6.005   3.700  -5.901  1.00  0.00           H  
ATOM    196  N   PHE A  15       1.078   2.649  -2.866  1.00  0.00           N  
ATOM    197  CA  PHE A  15       0.285   2.095  -3.974  1.00  0.00           C  
ATOM    198  C   PHE A  15       1.213   1.351  -4.950  1.00  0.00           C  
ATOM    199  O   PHE A  15       1.571   1.871  -6.007  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -0.493   3.225  -4.672  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -1.513   3.924  -3.795  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -2.807   3.389  -3.664  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -1.166   5.095  -3.093  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -3.748   4.020  -2.832  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -2.101   5.715  -2.245  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -3.392   5.173  -2.112  1.00  0.00           C  
ATOM    207  H   PHE A  15       1.982   3.021  -3.122  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -0.438   1.370  -3.594  1.00  0.00           H  
ATOM    209  HB2 PHE A  15       0.213   3.965  -5.052  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -1.014   2.802  -5.532  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -3.069   2.478  -4.186  1.00  0.00           H  
ATOM    212  HD2 PHE A  15      -0.172   5.504  -3.188  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -4.733   3.593  -2.709  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      -1.825   6.592  -1.679  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -4.108   5.624  -1.440  1.00  0.00           H  
ATOM    216  N   GLU A  16       1.672   0.173  -4.527  1.00  0.00           N  
ATOM    217  CA  GLU A  16       2.512  -0.772  -5.291  1.00  0.00           C  
ATOM    218  C   GLU A  16       2.664  -2.176  -4.630  1.00  0.00           C  
ATOM    219  O   GLU A  16       3.180  -3.102  -5.256  1.00  0.00           O  
ATOM    220  CB  GLU A  16       3.862  -0.137  -5.720  1.00  0.00           C  
ATOM    221  CG  GLU A  16       4.572   0.758  -4.688  1.00  0.00           C  
ATOM    222  CD  GLU A  16       5.980   1.204  -5.139  1.00  0.00           C  
ATOM    223  OE1 GLU A  16       6.126   1.876  -6.192  1.00  0.00           O  
ATOM    224  OE2 GLU A  16       6.961   0.881  -4.427  1.00  0.00           O  
ATOM    225  H   GLU A  16       1.072  -0.195  -3.793  1.00  0.00           H  
ATOM    226  HA  GLU A  16       1.973  -0.976  -6.218  1.00  0.00           H  
ATOM    227  HB2 GLU A  16       4.529  -0.935  -6.026  1.00  0.00           H  
ATOM    228  HB3 GLU A  16       3.685   0.465  -6.611  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       3.969   1.649  -4.506  1.00  0.00           H  
ATOM    230  HG3 GLU A  16       4.632   0.214  -3.746  1.00  0.00           H  
ATOM    231  N   GLU A  17       2.106  -2.377  -3.427  1.00  0.00           N  
ATOM    232  CA  GLU A  17       1.541  -3.634  -2.889  1.00  0.00           C  
ATOM    233  C   GLU A  17       2.520  -4.801  -2.569  1.00  0.00           C  
ATOM    234  O   GLU A  17       2.467  -5.843  -3.219  1.00  0.00           O  
ATOM    235  CB  GLU A  17       0.340  -4.056  -3.775  1.00  0.00           C  
ATOM    236  CG  GLU A  17      -0.960  -3.223  -3.717  1.00  0.00           C  
ATOM    237  CD  GLU A  17      -0.766  -1.704  -3.837  1.00  0.00           C  
ATOM    238  OE1 GLU A  17      -0.278  -1.087  -2.858  1.00  0.00           O  
ATOM    239  OE2 GLU A  17      -1.035  -1.141  -4.915  1.00  0.00           O  
ATOM    240  H   GLU A  17       1.623  -1.561  -3.076  1.00  0.00           H  
ATOM    241  HA  GLU A  17       1.108  -3.398  -1.927  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       0.667  -4.107  -4.812  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       0.054  -5.058  -3.479  1.00  0.00           H  
ATOM    244  HG2 GLU A  17      -1.610  -3.568  -4.523  1.00  0.00           H  
ATOM    245  HG3 GLU A  17      -1.488  -3.454  -2.792  1.00  0.00           H  
ATOM    246  N   SER A  18       3.357  -4.703  -1.518  1.00  0.00           N  
ATOM    247  CA  SER A  18       4.405  -5.717  -1.192  1.00  0.00           C  
ATOM    248  C   SER A  18       4.417  -6.366   0.198  1.00  0.00           C  
ATOM    249  O   SER A  18       5.124  -7.363   0.363  1.00  0.00           O  
ATOM    250  CB  SER A  18       5.809  -5.145  -1.386  1.00  0.00           C  
ATOM    251  OG  SER A  18       5.940  -3.970  -0.618  1.00  0.00           O  
ATOM    252  H   SER A  18       3.373  -3.811  -1.036  1.00  0.00           H  
ATOM    253  HA  SER A  18       4.313  -6.549  -1.887  1.00  0.00           H  
ATOM    254  HB2 SER A  18       6.565  -5.872  -1.088  1.00  0.00           H  
ATOM    255  HB3 SER A  18       5.960  -4.908  -2.433  1.00  0.00           H  
ATOM    256  HG  SER A  18       5.489  -3.308  -1.171  1.00  0.00           H  
ATOM    257  N   ARG A  19       3.672  -5.879   1.202  1.00  0.00           N  
ATOM    258  CA  ARG A  19       3.591  -6.563   2.515  1.00  0.00           C  
ATOM    259  C   ARG A  19       2.423  -6.198   3.431  1.00  0.00           C  
ATOM    260  O   ARG A  19       2.062  -7.020   4.269  1.00  0.00           O  
ATOM    261  CB  ARG A  19       4.908  -6.396   3.310  1.00  0.00           C  
ATOM    262  CG  ARG A  19       5.405  -4.946   3.472  1.00  0.00           C  
ATOM    263  CD  ARG A  19       6.494  -4.852   4.554  1.00  0.00           C  
ATOM    264  NE  ARG A  19       5.927  -4.963   5.916  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       5.654  -3.991   6.773  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       5.942  -2.746   6.551  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       5.056  -4.258   7.891  1.00  0.00           N  
ATOM    268  H   ARG A  19       2.972  -5.200   0.923  1.00  0.00           H  
ATOM    269  HA  ARG A  19       3.463  -7.630   2.322  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       4.764  -6.841   4.295  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       5.696  -6.971   2.823  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       5.822  -4.612   2.521  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       4.583  -4.283   3.737  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       7.220  -5.652   4.395  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       7.027  -3.909   4.443  1.00  0.00           H  
ATOM    276  HE  ARG A  19       5.635  -5.875   6.219  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       6.357  -2.421   5.707  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       5.610  -2.077   7.263  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       4.695  -5.152   8.139  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       4.675  -3.453   8.422  1.00  0.00           H  
ATOM    281  N   ILE A  20       1.931  -4.959   3.400  1.00  0.00           N  
ATOM    282  CA  ILE A  20       1.111  -4.404   4.490  1.00  0.00           C  
ATOM    283  C   ILE A  20       0.369  -3.139   4.036  1.00  0.00           C  
ATOM    284  O   ILE A  20       0.757  -2.517   3.051  1.00  0.00           O  
ATOM    285  CB  ILE A  20       2.036  -4.149   5.717  1.00  0.00           C  
ATOM    286  CG1 ILE A  20       1.498  -4.752   7.033  1.00  0.00           C  
ATOM    287  CG2 ILE A  20       2.507  -2.692   5.838  1.00  0.00           C  
ATOM    288  CD1 ILE A  20       0.302  -4.062   7.690  1.00  0.00           C  
ATOM    289  H   ILE A  20       2.183  -4.350   2.636  1.00  0.00           H  
ATOM    290  HA  ILE A  20       0.361  -5.150   4.757  1.00  0.00           H  
ATOM    291  HB  ILE A  20       2.956  -4.712   5.555  1.00  0.00           H  
ATOM    292 HG12 ILE A  20       1.236  -5.796   6.856  1.00  0.00           H  
ATOM    293 HG13 ILE A  20       2.308  -4.747   7.761  1.00  0.00           H  
ATOM    294 HG21 ILE A  20       3.184  -2.585   6.680  1.00  0.00           H  
ATOM    295 HG22 ILE A  20       3.024  -2.384   4.930  1.00  0.00           H  
ATOM    296 HG23 ILE A  20       1.676  -2.018   6.015  1.00  0.00           H  
ATOM    297 HD11 ILE A  20       0.074  -4.565   8.630  1.00  0.00           H  
ATOM    298 HD12 ILE A  20       0.559  -3.029   7.912  1.00  0.00           H  
ATOM    299 HD13 ILE A  20      -0.577  -4.117   7.052  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.653  -2.737   4.794  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -1.486  -1.538   4.612  1.00  0.00           C  
ATOM    302  C   ASN A  21      -1.547  -0.623   5.861  1.00  0.00           C  
ATOM    303  O   ASN A  21      -2.320   0.334   5.895  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -2.875  -1.996   4.143  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -3.493  -3.073   5.014  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -3.432  -3.045   6.235  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -4.061  -4.090   4.414  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.902  -3.335   5.566  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -1.058  -0.926   3.817  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -3.561  -1.155   4.104  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -2.767  -2.372   3.132  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -4.035  -4.142   3.395  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -4.456  -4.807   4.988  1.00  0.00           H  
ATOM    314  N   GLN A  22      -0.732  -0.918   6.875  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -0.466  -0.145   8.096  1.00  0.00           C  
ATOM    316  C   GLN A  22       1.073  -0.043   8.254  1.00  0.00           C  
ATOM    317  O   GLN A  22       1.753   0.191   7.250  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -1.209  -0.810   9.280  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -2.743  -0.681   9.187  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -3.468  -1.861   9.824  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -3.821  -1.873  10.990  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -3.761  -2.900   9.073  1.00  0.00           N  
ATOM    323  H   GLN A  22      -0.083  -1.668   6.704  1.00  0.00           H  
ATOM    324  HA  GLN A  22      -0.839   0.872   7.977  1.00  0.00           H  
ATOM    325  HB2 GLN A  22      -0.934  -1.865   9.320  1.00  0.00           H  
ATOM    326  HB3 GLN A  22      -0.900  -0.350  10.220  1.00  0.00           H  
ATOM    327  HG2 GLN A  22      -3.053   0.240   9.680  1.00  0.00           H  
ATOM    328  HG3 GLN A  22      -3.065  -0.623   8.151  1.00  0.00           H  
ATOM    329 HE21 GLN A  22      -3.551  -2.920   8.078  1.00  0.00           H  
ATOM    330 HE22 GLN A  22      -4.237  -3.633   9.557  1.00  0.00           H  
ATOM    331  N   ASP A  23       1.616  -0.206   9.464  1.00  0.00           N  
ATOM    332  CA  ASP A  23       3.049  -0.298   9.810  1.00  0.00           C  
ATOM    333  C   ASP A  23       3.795  -1.470   9.143  1.00  0.00           C  
ATOM    334  O   ASP A  23       3.355  -2.638   9.242  1.00  0.00           O  
ATOM    335  CB  ASP A  23       3.178  -0.402  11.349  1.00  0.00           C  
ATOM    336  CG  ASP A  23       2.419   0.680  12.143  1.00  0.00           C  
ATOM    337  OD1 ASP A  23       1.165   0.617  12.154  1.00  0.00           O  
ATOM    338  OD2 ASP A  23       3.093   1.536  12.762  1.00  0.00           O  
ATOM    339  OXT ASP A  23       4.855  -1.249   8.516  1.00  0.00           O  
ATOM    340  H   ASP A  23       1.004  -0.239  10.275  1.00  0.00           H  
ATOM    341  HA  ASP A  23       3.543   0.618   9.490  1.00  0.00           H  
ATOM    342  HB2 ASP A  23       2.803  -1.377  11.666  1.00  0.00           H  
ATOM    343  HB3 ASP A  23       4.237  -0.360  11.609  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.016  -0.193  -1.519  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.984   0.672  -2.201  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.415   0.742  -1.658  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.324   0.278  -2.333  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.489  -0.818  -2.114  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.054   0.351  -3.231  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.596   1.686  -2.210  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.611   1.372  -0.494  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.881   1.857   0.095  1.00  0.00           C  
ATOM     10  C   LEU A   2       6.204   1.459  -0.618  1.00  0.00           C  
ATOM     11  O   LEU A   2       6.798   2.312  -1.281  1.00  0.00           O  
ATOM     12  CB  LEU A   2       4.882   1.508   1.600  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.095   2.051   2.384  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       6.105   3.578   2.455  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.071   1.508   3.811  1.00  0.00           C  
ATOM     16  H   LEU A   2       2.746   1.608  -0.017  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.839   2.943   0.021  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       3.970   1.901   2.052  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       4.859   0.423   1.705  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.020   1.715   1.919  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       6.227   3.994   1.455  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       6.940   3.912   3.068  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       5.171   3.937   2.890  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       5.167   1.837   4.322  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.943   1.866   4.356  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.100   0.420   3.782  1.00  0.00           H  
ATOM     27  N   SER A   3       6.657   0.210  -0.434  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.860  -0.487  -0.942  1.00  0.00           C  
ATOM     29  C   SER A   3       8.194  -1.713  -0.064  1.00  0.00           C  
ATOM     30  O   SER A   3       8.891  -1.586   0.947  1.00  0.00           O  
ATOM     31  CB  SER A   3       9.097   0.422  -1.083  1.00  0.00           C  
ATOM     32  OG  SER A   3       9.515   0.937   0.169  1.00  0.00           O  
ATOM     33  H   SER A   3       5.971  -0.382   0.021  1.00  0.00           H  
ATOM     34  HA  SER A   3       7.622  -0.854  -1.941  1.00  0.00           H  
ATOM     35  HB2 SER A   3       9.911  -0.172  -1.502  1.00  0.00           H  
ATOM     36  HB3 SER A   3       8.897   1.239  -1.775  1.00  0.00           H  
ATOM     37  HG  SER A   3       9.402   0.205   0.797  1.00  0.00           H  
ATOM     38  N   GLN A   4       7.663  -2.892  -0.399  1.00  0.00           N  
ATOM     39  CA  GLN A   4       7.647  -4.093   0.458  1.00  0.00           C  
ATOM     40  C   GLN A   4       7.432  -5.428  -0.291  1.00  0.00           C  
ATOM     41  O   GLN A   4       7.623  -6.497   0.293  1.00  0.00           O  
ATOM     42  CB  GLN A   4       6.487  -3.877   1.454  1.00  0.00           C  
ATOM     43  CG  GLN A   4       6.149  -4.992   2.455  1.00  0.00           C  
ATOM     44  CD  GLN A   4       7.313  -5.486   3.305  1.00  0.00           C  
ATOM     45  OE1 GLN A   4       7.529  -6.684   3.458  1.00  0.00           O  
ATOM     46  NE2 GLN A   4       8.059  -4.616   3.940  1.00  0.00           N  
ATOM     47  H   GLN A   4       7.114  -2.890  -1.261  1.00  0.00           H  
ATOM     48  HA  GLN A   4       8.586  -4.162   1.008  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       6.673  -2.958   2.006  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       5.583  -3.729   0.871  1.00  0.00           H  
ATOM     51  HG2 GLN A   4       5.372  -4.633   3.126  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       5.723  -5.827   1.905  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       7.756  -3.641   3.940  1.00  0.00           H  
ATOM     54 HE22 GLN A   4       8.791  -4.966   4.522  1.00  0.00           H  
ATOM     55  N   GLY A   5       6.931  -5.410  -1.525  1.00  0.00           N  
ATOM     56  CA  GLY A   5       5.737  -6.200  -1.834  1.00  0.00           C  
ATOM     57  C   GLY A   5       5.649  -6.831  -3.223  1.00  0.00           C  
ATOM     58  O   GLY A   5       6.604  -7.424  -3.718  1.00  0.00           O  
ATOM     59  H   GLY A   5       6.990  -4.518  -2.015  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       5.663  -7.018  -1.122  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       4.872  -5.554  -1.694  1.00  0.00           H  
ATOM     62  N   VAL A   6       4.421  -6.855  -3.758  1.00  0.00           N  
ATOM     63  CA  VAL A   6       4.015  -7.586  -4.975  1.00  0.00           C  
ATOM     64  C   VAL A   6       2.904  -6.857  -5.743  1.00  0.00           C  
ATOM     65  O   VAL A   6       3.015  -6.688  -6.952  1.00  0.00           O  
ATOM     66  CB  VAL A   6       3.529  -9.021  -4.643  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       3.177  -9.817  -5.908  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       4.566  -9.858  -3.877  1.00  0.00           C  
ATOM     69  H   VAL A   6       3.744  -6.232  -3.329  1.00  0.00           H  
ATOM     70  HA  VAL A   6       4.874  -7.659  -5.644  1.00  0.00           H  
ATOM     71  HB  VAL A   6       2.636  -8.956  -4.020  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       2.866 -10.827  -5.643  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       2.349  -9.345  -6.437  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       4.040  -9.864  -6.572  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       5.497  -9.898  -4.444  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       4.763  -9.417  -2.903  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       4.191 -10.869  -3.723  1.00  0.00           H  
ATOM     78  N   GLU A   7       1.814  -6.481  -5.064  1.00  0.00           N  
ATOM     79  CA  GLU A   7       0.549  -6.057  -5.689  1.00  0.00           C  
ATOM     80  C   GLU A   7      -0.251  -5.028  -4.846  1.00  0.00           C  
ATOM     81  O   GLU A   7      -0.564  -3.979  -5.407  1.00  0.00           O  
ATOM     82  CB  GLU A   7      -0.253  -7.319  -6.087  1.00  0.00           C  
ATOM     83  CG  GLU A   7      -1.700  -7.084  -6.539  1.00  0.00           C  
ATOM     84  CD  GLU A   7      -2.404  -8.430  -6.764  1.00  0.00           C  
ATOM     85  OE1 GLU A   7      -2.712  -9.092  -5.745  1.00  0.00           O  
ATOM     86  OE2 GLU A   7      -2.608  -8.801  -7.942  1.00  0.00           O  
ATOM     87  H   GLU A   7       1.839  -6.525  -4.058  1.00  0.00           H  
ATOM     88  HA  GLU A   7       0.784  -5.539  -6.621  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       0.277  -7.809  -6.904  1.00  0.00           H  
ATOM     90  HB3 GLU A   7      -0.263  -8.028  -5.262  1.00  0.00           H  
ATOM     91  HG2 GLU A   7      -2.241  -6.527  -5.771  1.00  0.00           H  
ATOM     92  HG3 GLU A   7      -1.698  -6.489  -7.455  1.00  0.00           H  
ATOM     93  N   PRO A   8      -0.567  -5.231  -3.542  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -1.615  -4.456  -2.862  1.00  0.00           C  
ATOM     95  C   PRO A   8      -1.229  -3.888  -1.472  1.00  0.00           C  
ATOM     96  O   PRO A   8      -1.198  -4.621  -0.484  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -2.744  -5.487  -2.731  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -2.009  -6.827  -2.552  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -0.540  -6.501  -2.839  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -1.972  -3.632  -3.480  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -3.405  -5.269  -1.891  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -3.318  -5.511  -3.658  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -2.120  -7.202  -1.534  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -2.386  -7.557  -3.271  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -0.014  -6.356  -1.900  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -0.058  -7.308  -3.379  1.00  0.00           H  
ATOM    107  N   ASP A   9      -1.021  -2.572  -1.357  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -1.341  -1.852  -0.109  1.00  0.00           C  
ATOM    109  C   ASP A   9      -2.865  -1.899   0.120  1.00  0.00           C  
ATOM    110  O   ASP A   9      -3.649  -1.856  -0.831  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -1.007  -0.344  -0.176  1.00  0.00           C  
ATOM    112  CG  ASP A   9       0.442   0.122  -0.360  1.00  0.00           C  
ATOM    113  OD1 ASP A   9       0.765   1.202   0.204  1.00  0.00           O  
ATOM    114  H   ASP A   9      -1.142  -2.060  -2.224  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -0.836  -2.308   0.743  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      -1.595   0.072  -0.988  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -1.372   0.109   0.745  1.00  0.00           H  
ATOM    118  N   ILE A  10      -3.310  -1.781   1.372  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -4.692  -1.414   1.731  1.00  0.00           C  
ATOM    120  C   ILE A  10      -4.893   0.117   1.569  1.00  0.00           C  
ATOM    121  O   ILE A  10      -5.422   0.797   2.445  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -5.072  -1.950   3.142  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -4.509  -3.371   3.407  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -6.611  -1.973   3.274  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -4.917  -3.987   4.751  1.00  0.00           C  
ATOM    126  H   ILE A  10      -2.614  -1.812   2.115  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -5.357  -1.898   1.015  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -4.660  -1.281   3.899  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -4.822  -4.043   2.606  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -3.420  -3.328   3.407  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -6.892  -2.178   4.306  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -7.038  -1.007   3.008  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -7.031  -2.739   2.622  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -5.976  -4.245   4.751  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -4.341  -4.898   4.918  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -4.709  -3.285   5.559  1.00  0.00           H  
ATOM    137  N   GLY A  11      -4.404   0.694   0.463  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -4.378   2.145   0.205  1.00  0.00           C  
ATOM    139  C   GLY A  11      -3.445   2.957   1.119  1.00  0.00           C  
ATOM    140  O   GLY A  11      -3.573   4.176   1.204  1.00  0.00           O  
ATOM    141  H   GLY A  11      -4.029   0.063  -0.237  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -4.073   2.319  -0.827  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -5.385   2.544   0.324  1.00  0.00           H  
ATOM    144  N   GLN A  12      -2.547   2.289   1.849  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -1.767   2.837   2.968  1.00  0.00           C  
ATOM    146  C   GLN A  12      -0.709   3.879   2.566  1.00  0.00           C  
ATOM    147  O   GLN A  12      -0.301   4.691   3.398  1.00  0.00           O  
ATOM    148  CB  GLN A  12      -1.087   1.670   3.703  1.00  0.00           C  
ATOM    149  CG  GLN A  12      -2.098   0.753   4.415  1.00  0.00           C  
ATOM    150  CD  GLN A  12      -1.650  -0.703   4.435  1.00  0.00           C  
ATOM    151  OE1 GLN A  12      -1.411  -1.303   3.397  1.00  0.00           O  
ATOM    152  NE2 GLN A  12      -1.557  -1.308   5.590  1.00  0.00           N  
ATOM    153  H   GLN A  12      -2.510   1.295   1.692  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -2.449   3.333   3.660  1.00  0.00           H  
ATOM    155  HB2 GLN A  12      -0.501   1.102   2.978  1.00  0.00           H  
ATOM    156  HB3 GLN A  12      -0.402   2.064   4.454  1.00  0.00           H  
ATOM    157  HG2 GLN A  12      -2.251   1.113   5.433  1.00  0.00           H  
ATOM    158  HG3 GLN A  12      -3.062   0.779   3.910  1.00  0.00           H  
ATOM    159 HE21 GLN A  12      -1.719  -0.843   6.478  1.00  0.00           H  
ATOM    160 HE22 GLN A  12      -1.415  -2.319   5.627  1.00  0.00           H  
ATOM    161  N   THR A  13      -0.226   3.878   1.322  1.00  0.00           N  
ATOM    162  CA  THR A  13       0.701   4.906   0.804  1.00  0.00           C  
ATOM    163  C   THR A  13       0.525   5.108  -0.701  1.00  0.00           C  
ATOM    164  O   THR A  13       0.367   6.241  -1.150  1.00  0.00           O  
ATOM    165  CB  THR A  13       2.161   4.561   1.147  1.00  0.00           C  
ATOM    166  OG1 THR A  13       2.297   4.376   2.539  1.00  0.00           O  
ATOM    167  CG2 THR A  13       3.131   5.683   0.783  1.00  0.00           C  
ATOM    168  H   THR A  13      -0.550   3.137   0.709  1.00  0.00           H  
ATOM    169  HA  THR A  13       0.462   5.860   1.273  1.00  0.00           H  
ATOM    170  HB  THR A  13       2.453   3.646   0.632  1.00  0.00           H  
ATOM    171  HG1 THR A  13       1.449   4.651   2.935  1.00  0.00           H  
ATOM    172 HG21 THR A  13       4.143   5.392   1.060  1.00  0.00           H  
ATOM    173 HG22 THR A  13       2.861   6.595   1.314  1.00  0.00           H  
ATOM    174 HG23 THR A  13       3.104   5.868  -0.288  1.00  0.00           H  
ATOM    175  N   TYR A  14       0.476   4.012  -1.459  1.00  0.00           N  
ATOM    176  CA  TYR A  14      -0.168   3.930  -2.782  1.00  0.00           C  
ATOM    177  C   TYR A  14      -1.255   2.836  -2.680  1.00  0.00           C  
ATOM    178  O   TYR A  14      -1.628   2.463  -1.564  1.00  0.00           O  
ATOM    179  CB  TYR A  14       0.851   3.711  -3.937  1.00  0.00           C  
ATOM    180  CG  TYR A  14       2.316   4.050  -3.683  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       2.703   5.321  -3.210  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       3.303   3.069  -3.904  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       4.042   5.563  -2.844  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       4.634   3.296  -3.513  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       5.001   4.534  -2.951  1.00  0.00           C  
ATOM    186  OH  TYR A  14       6.261   4.721  -2.481  1.00  0.00           O  
ATOM    187  H   TYR A  14       0.570   3.130  -0.967  1.00  0.00           H  
ATOM    188  HA  TYR A  14      -0.685   4.871  -2.976  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       0.811   2.664  -4.239  1.00  0.00           H  
ATOM    190  HB3 TYR A  14       0.516   4.291  -4.798  1.00  0.00           H  
ATOM    191  HD1 TYR A  14       1.959   6.096  -3.090  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       3.044   2.114  -4.345  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       4.341   6.515  -2.434  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       5.368   2.509  -3.621  1.00  0.00           H  
ATOM    195  HH  TYR A  14       6.605   3.862  -2.178  1.00  0.00           H  
ATOM    196  N   PHE A  15      -1.761   2.293  -3.788  1.00  0.00           N  
ATOM    197  CA  PHE A  15      -2.415   0.974  -3.794  1.00  0.00           C  
ATOM    198  C   PHE A  15      -1.467  -0.102  -4.336  1.00  0.00           C  
ATOM    199  O   PHE A  15      -1.289  -1.149  -3.726  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -3.721   1.035  -4.594  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -4.841   1.716  -3.832  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -5.653   0.966  -2.960  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -5.041   3.103  -3.954  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -6.668   1.599  -2.220  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -6.051   3.738  -3.209  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -6.865   2.986  -2.342  1.00  0.00           C  
ATOM    207  H   PHE A  15      -1.457   2.658  -4.693  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -2.678   0.673  -2.781  1.00  0.00           H  
ATOM    209  HB2 PHE A  15      -3.550   1.547  -5.543  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -4.037   0.016  -4.824  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -5.484  -0.096  -2.845  1.00  0.00           H  
ATOM    212  HD2 PHE A  15      -4.402   3.680  -4.610  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -7.278   1.021  -1.541  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      -6.189   4.806  -3.293  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -7.631   3.476  -1.759  1.00  0.00           H  
ATOM    216  N   GLU A  16      -0.822   0.179  -5.458  1.00  0.00           N  
ATOM    217  CA  GLU A  16       0.121  -0.664  -6.188  1.00  0.00           C  
ATOM    218  C   GLU A  16       1.421  -0.984  -5.411  1.00  0.00           C  
ATOM    219  O   GLU A  16       2.364  -0.202  -5.468  1.00  0.00           O  
ATOM    220  CB  GLU A  16       0.397  -0.025  -7.573  1.00  0.00           C  
ATOM    221  CG  GLU A  16       0.714   1.489  -7.617  1.00  0.00           C  
ATOM    222  CD  GLU A  16      -0.542   2.380  -7.590  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      -1.086   2.667  -8.678  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      -0.978   2.751  -6.470  1.00  0.00           O  
ATOM    225  H   GLU A  16      -1.004   1.104  -5.838  1.00  0.00           H  
ATOM    226  HA  GLU A  16      -0.364  -1.621  -6.380  1.00  0.00           H  
ATOM    227  HB2 GLU A  16       1.231  -0.563  -8.026  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      -0.471  -0.206  -8.210  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       1.377   1.761  -6.794  1.00  0.00           H  
ATOM    230  HG3 GLU A  16       1.259   1.690  -8.543  1.00  0.00           H  
ATOM    231  N   GLU A  17       1.461  -2.141  -4.718  1.00  0.00           N  
ATOM    232  CA  GLU A  17       2.616  -3.002  -4.331  1.00  0.00           C  
ATOM    233  C   GLU A  17       2.550  -3.626  -2.908  1.00  0.00           C  
ATOM    234  O   GLU A  17       2.592  -4.857  -2.767  1.00  0.00           O  
ATOM    235  CB  GLU A  17       3.988  -2.371  -4.673  1.00  0.00           C  
ATOM    236  CG  GLU A  17       5.215  -3.275  -4.514  1.00  0.00           C  
ATOM    237  CD  GLU A  17       5.983  -3.038  -3.210  1.00  0.00           C  
ATOM    238  OE1 GLU A  17       5.371  -2.969  -2.124  1.00  0.00           O  
ATOM    239  OE2 GLU A  17       7.230  -3.085  -3.210  1.00  0.00           O  
ATOM    240  H   GLU A  17       0.559  -2.612  -4.732  1.00  0.00           H  
ATOM    241  HA  GLU A  17       2.550  -3.859  -4.999  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       3.963  -2.101  -5.729  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       4.136  -1.463  -4.096  1.00  0.00           H  
ATOM    244  HG2 GLU A  17       4.910  -4.319  -4.587  1.00  0.00           H  
ATOM    245  HG3 GLU A  17       5.889  -3.079  -5.351  1.00  0.00           H  
ATOM    246  N   SER A  18       2.489  -2.827  -1.836  1.00  0.00           N  
ATOM    247  CA  SER A  18       2.850  -3.265  -0.468  1.00  0.00           C  
ATOM    248  C   SER A  18       1.821  -4.102   0.296  1.00  0.00           C  
ATOM    249  O   SER A  18       1.184  -3.628   1.232  1.00  0.00           O  
ATOM    250  CB  SER A  18       3.305  -2.094   0.403  1.00  0.00           C  
ATOM    251  OG  SER A  18       4.552  -1.633  -0.048  1.00  0.00           O  
ATOM    252  H   SER A  18       2.508  -1.836  -2.037  1.00  0.00           H  
ATOM    253  HA  SER A  18       3.721  -3.912  -0.561  1.00  0.00           H  
ATOM    254  HB2 SER A  18       2.571  -1.291   0.381  1.00  0.00           H  
ATOM    255  HB3 SER A  18       3.425  -2.427   1.435  1.00  0.00           H  
ATOM    256  HG  SER A  18       4.781  -2.080  -0.905  1.00  0.00           H  
ATOM    257  N   ARG A  19       1.797  -5.401  -0.021  1.00  0.00           N  
ATOM    258  CA  ARG A  19       1.195  -6.536   0.714  1.00  0.00           C  
ATOM    259  C   ARG A  19       1.461  -6.561   2.237  1.00  0.00           C  
ATOM    260  O   ARG A  19       2.225  -7.405   2.699  1.00  0.00           O  
ATOM    261  CB  ARG A  19       1.598  -7.870   0.021  1.00  0.00           C  
ATOM    262  CG  ARG A  19       3.089  -8.004  -0.388  1.00  0.00           C  
ATOM    263  CD  ARG A  19       3.836  -9.215   0.195  1.00  0.00           C  
ATOM    264  NE  ARG A  19       4.060  -9.024   1.636  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       5.125  -8.568   2.264  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       6.321  -8.598   1.757  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       4.994  -8.007   3.428  1.00  0.00           N  
ATOM    268  H   ARG A  19       2.251  -5.570  -0.911  1.00  0.00           H  
ATOM    269  HA  ARG A  19       0.110  -6.440   0.623  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       1.308  -8.708   0.656  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       1.006  -7.973  -0.887  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       3.131  -8.074  -1.475  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       3.642  -7.113  -0.096  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       3.248 -10.119   0.027  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       4.790  -9.325  -0.323  1.00  0.00           H  
ATOM    276  HE  ARG A  19       3.225  -8.829   2.180  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       6.462  -8.841   0.797  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       7.026  -8.023   2.213  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       4.075  -7.677   3.717  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       5.817  -7.581   3.832  1.00  0.00           H  
ATOM    281  N   ILE A  20       0.790  -5.721   3.026  1.00  0.00           N  
ATOM    282  CA  ILE A  20       0.914  -5.592   4.497  1.00  0.00           C  
ATOM    283  C   ILE A  20       2.290  -5.037   4.925  1.00  0.00           C  
ATOM    284  O   ILE A  20       3.338  -5.650   4.689  1.00  0.00           O  
ATOM    285  CB  ILE A  20       0.499  -6.897   5.236  1.00  0.00           C  
ATOM    286  CG1 ILE A  20      -1.012  -7.155   5.016  1.00  0.00           C  
ATOM    287  CG2 ILE A  20       0.830  -6.861   6.740  1.00  0.00           C  
ATOM    288  CD1 ILE A  20      -1.492  -8.536   5.481  1.00  0.00           C  
ATOM    289  H   ILE A  20       0.270  -5.001   2.534  1.00  0.00           H  
ATOM    290  HA  ILE A  20       0.179  -4.841   4.790  1.00  0.00           H  
ATOM    291  HB  ILE A  20       1.052  -7.737   4.820  1.00  0.00           H  
ATOM    292 HG12 ILE A  20      -1.590  -6.387   5.531  1.00  0.00           H  
ATOM    293 HG13 ILE A  20      -1.239  -7.082   3.952  1.00  0.00           H  
ATOM    294 HG21 ILE A  20       0.277  -6.059   7.226  1.00  0.00           H  
ATOM    295 HG22 ILE A  20       0.563  -7.804   7.213  1.00  0.00           H  
ATOM    296 HG23 ILE A  20       1.896  -6.704   6.899  1.00  0.00           H  
ATOM    297 HD11 ILE A  20      -1.437  -8.614   6.566  1.00  0.00           H  
ATOM    298 HD12 ILE A  20      -2.530  -8.674   5.178  1.00  0.00           H  
ATOM    299 HD13 ILE A  20      -0.882  -9.316   5.024  1.00  0.00           H  
ATOM    300  N   ASN A  21       2.275  -3.854   5.548  1.00  0.00           N  
ATOM    301  CA  ASN A  21       3.425  -3.124   6.108  1.00  0.00           C  
ATOM    302  C   ASN A  21       3.029  -2.101   7.208  1.00  0.00           C  
ATOM    303  O   ASN A  21       3.886  -1.672   7.980  1.00  0.00           O  
ATOM    304  CB  ASN A  21       4.136  -2.389   4.943  1.00  0.00           C  
ATOM    305  CG  ASN A  21       5.591  -2.006   5.195  1.00  0.00           C  
ATOM    306  OD1 ASN A  21       6.488  -2.359   4.451  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       5.915  -1.257   6.218  1.00  0.00           N  
ATOM    308  H   ASN A  21       1.334  -3.551   5.799  1.00  0.00           H  
ATOM    309  HA  ASN A  21       4.113  -3.845   6.552  1.00  0.00           H  
ATOM    310  HB2 ASN A  21       4.125  -3.024   4.061  1.00  0.00           H  
ATOM    311  HB3 ASN A  21       3.580  -1.488   4.686  1.00  0.00           H  
ATOM    312 HD21 ASN A  21       5.234  -1.060   6.944  1.00  0.00           H  
ATOM    313 HD22 ASN A  21       6.884  -1.020   6.293  1.00  0.00           H  
ATOM    314  N   GLN A  22       1.780  -1.637   7.242  1.00  0.00           N  
ATOM    315  CA  GLN A  22       1.286  -0.505   8.037  1.00  0.00           C  
ATOM    316  C   GLN A  22      -0.114  -0.860   8.571  1.00  0.00           C  
ATOM    317  O   GLN A  22      -1.118  -0.258   8.183  1.00  0.00           O  
ATOM    318  CB  GLN A  22       1.298   0.777   7.173  1.00  0.00           C  
ATOM    319  CG  GLN A  22       2.721   1.211   6.774  1.00  0.00           C  
ATOM    320  CD  GLN A  22       2.746   2.447   5.885  1.00  0.00           C  
ATOM    321  OE1 GLN A  22       3.132   3.527   6.297  1.00  0.00           O  
ATOM    322  NE2 GLN A  22       2.395   2.319   4.623  1.00  0.00           N  
ATOM    323  H   GLN A  22       1.059  -2.166   6.755  1.00  0.00           H  
ATOM    324  HA  GLN A  22       1.929  -0.349   8.903  1.00  0.00           H  
ATOM    325  HB2 GLN A  22       0.708   0.606   6.272  1.00  0.00           H  
ATOM    326  HB3 GLN A  22       0.838   1.589   7.738  1.00  0.00           H  
ATOM    327  HG2 GLN A  22       3.296   1.416   7.677  1.00  0.00           H  
ATOM    328  HG3 GLN A  22       3.217   0.412   6.229  1.00  0.00           H  
ATOM    329 HE21 GLN A  22       2.059   1.456   4.241  1.00  0.00           H  
ATOM    330 HE22 GLN A  22       2.486   3.158   4.060  1.00  0.00           H  
ATOM    331  N   ASP A  23      -0.152  -1.903   9.404  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -1.309  -2.737   9.761  1.00  0.00           C  
ATOM    333  C   ASP A  23      -1.277  -3.110  11.257  1.00  0.00           C  
ATOM    334  O   ASP A  23      -0.155  -3.363  11.761  1.00  0.00           O  
ATOM    335  CB  ASP A  23      -1.291  -4.023   8.895  1.00  0.00           C  
ATOM    336  CG  ASP A  23      -1.260  -3.810   7.368  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      -0.173  -3.536   6.800  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      -2.304  -3.961   6.702  1.00  0.00           O  
ATOM    339  OXT ASP A  23      -2.362  -3.123  11.880  1.00  0.00           O  
ATOM    340  H   ASP A  23       0.712  -2.287   9.755  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -2.237  -2.196   9.576  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -0.414  -4.613   9.170  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -2.171  -4.617   9.146  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.129  -0.853   0.170  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.876   0.091  -0.668  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.404   0.038  -0.542  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.044  -0.841  -1.112  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.354  -0.886   1.154  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.614  -0.086  -1.708  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.572   1.100  -0.410  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.012   0.969   0.204  1.00  0.00           N  
ATOM      9  CA  LEU A   2       5.459   1.232   0.332  1.00  0.00           C  
ATOM     10  C   LEU A   2       6.206   1.550  -0.988  1.00  0.00           C  
ATOM     11  O   LEU A   2       6.704   2.663  -1.113  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.135   0.138   1.185  1.00  0.00           C  
ATOM     13  CG  LEU A   2       7.631   0.377   1.465  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       7.907   1.701   2.178  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       8.164  -0.746   2.354  1.00  0.00           C  
ATOM     16  H   LEU A   2       3.424   1.651   0.671  1.00  0.00           H  
ATOM     17  HA  LEU A   2       5.527   2.152   0.920  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.618   0.085   2.142  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.030  -0.825   0.684  1.00  0.00           H  
ATOM     20  HG  LEU A   2       8.183   0.358   0.524  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       7.667   2.542   1.528  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.958   1.773   2.451  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       7.296   1.787   3.080  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       9.244  -0.648   2.459  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.941  -1.712   1.904  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.702  -0.689   3.339  1.00  0.00           H  
ATOM     27  N   SER A   3       6.281   0.601  -1.939  1.00  0.00           N  
ATOM     28  CA  SER A   3       6.872   0.613  -3.312  1.00  0.00           C  
ATOM     29  C   SER A   3       7.770  -0.606  -3.604  1.00  0.00           C  
ATOM     30  O   SER A   3       8.931  -0.452  -3.980  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.613   1.906  -3.714  1.00  0.00           C  
ATOM     32  OG  SER A   3       6.751   3.021  -3.725  1.00  0.00           O  
ATOM     33  H   SER A   3       5.739  -0.215  -1.684  1.00  0.00           H  
ATOM     34  HA  SER A   3       6.050   0.530  -4.016  1.00  0.00           H  
ATOM     35  HB2 SER A   3       8.442   2.086  -3.028  1.00  0.00           H  
ATOM     36  HB3 SER A   3       8.015   1.788  -4.721  1.00  0.00           H  
ATOM     37  HG  SER A   3       6.559   3.202  -2.786  1.00  0.00           H  
ATOM     38  N   GLN A   4       7.254  -1.835  -3.449  1.00  0.00           N  
ATOM     39  CA  GLN A   4       8.023  -3.074  -3.715  1.00  0.00           C  
ATOM     40  C   GLN A   4       7.230  -4.189  -4.443  1.00  0.00           C  
ATOM     41  O   GLN A   4       7.651  -5.346  -4.423  1.00  0.00           O  
ATOM     42  CB  GLN A   4       8.670  -3.609  -2.414  1.00  0.00           C  
ATOM     43  CG  GLN A   4       9.505  -2.592  -1.618  1.00  0.00           C  
ATOM     44  CD  GLN A   4      10.248  -3.250  -0.460  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      11.456  -3.425  -0.476  1.00  0.00           O  
ATOM     46  NE2 GLN A   4       9.571  -3.653   0.590  1.00  0.00           N  
ATOM     47  H   GLN A   4       6.309  -1.910  -3.103  1.00  0.00           H  
ATOM     48  HA  GLN A   4       8.843  -2.828  -4.390  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       7.898  -4.002  -1.763  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       9.329  -4.437  -2.679  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      10.239  -2.132  -2.281  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       8.858  -1.812  -1.216  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       8.551  -3.572   0.646  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      10.111  -4.068   1.320  1.00  0.00           H  
ATOM     55  N   GLY A   5       6.081  -3.892  -5.066  1.00  0.00           N  
ATOM     56  CA  GLY A   5       5.195  -4.915  -5.649  1.00  0.00           C  
ATOM     57  C   GLY A   5       4.143  -4.366  -6.623  1.00  0.00           C  
ATOM     58  O   GLY A   5       4.396  -3.365  -7.283  1.00  0.00           O  
ATOM     59  H   GLY A   5       5.802  -2.927  -5.164  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       5.802  -5.631  -6.203  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       4.699  -5.457  -4.845  1.00  0.00           H  
ATOM     62  N   VAL A   6       3.006  -5.064  -6.755  1.00  0.00           N  
ATOM     63  CA  VAL A   6       1.892  -4.779  -7.694  1.00  0.00           C  
ATOM     64  C   VAL A   6       0.475  -4.994  -7.102  1.00  0.00           C  
ATOM     65  O   VAL A   6      -0.468  -5.173  -7.867  1.00  0.00           O  
ATOM     66  CB  VAL A   6       2.064  -5.578  -9.011  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       3.345  -5.198  -9.767  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       2.076  -7.100  -8.792  1.00  0.00           C  
ATOM     69  H   VAL A   6       2.866  -5.817  -6.098  1.00  0.00           H  
ATOM     70  HA  VAL A   6       1.929  -3.720  -7.954  1.00  0.00           H  
ATOM     71  HB  VAL A   6       1.237  -5.338  -9.680  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       3.346  -5.671 -10.748  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       3.377  -4.115  -9.897  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       4.227  -5.515  -9.212  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       1.153  -7.405  -8.296  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       2.133  -7.606  -9.754  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       2.927  -7.391  -8.178  1.00  0.00           H  
ATOM     78  N   GLU A   7       0.357  -5.029  -5.766  1.00  0.00           N  
ATOM     79  CA  GLU A   7      -0.829  -5.107  -4.874  1.00  0.00           C  
ATOM     80  C   GLU A   7      -0.705  -6.274  -3.875  1.00  0.00           C  
ATOM     81  O   GLU A   7      -0.668  -7.450  -4.248  1.00  0.00           O  
ATOM     82  CB  GLU A   7      -2.212  -5.120  -5.569  1.00  0.00           C  
ATOM     83  CG  GLU A   7      -3.350  -5.035  -4.533  1.00  0.00           C  
ATOM     84  CD  GLU A   7      -4.748  -4.983  -5.166  1.00  0.00           C  
ATOM     85  OE1 GLU A   7      -5.202  -6.031  -5.680  1.00  0.00           O  
ATOM     86  OE2 GLU A   7      -5.390  -3.913  -5.054  1.00  0.00           O  
ATOM     87  H   GLU A   7       1.221  -4.843  -5.275  1.00  0.00           H  
ATOM     88  HA  GLU A   7      -0.810  -4.191  -4.284  1.00  0.00           H  
ATOM     89  HB2 GLU A   7      -2.289  -4.254  -6.228  1.00  0.00           H  
ATOM     90  HB3 GLU A   7      -2.324  -6.034  -6.153  1.00  0.00           H  
ATOM     91  HG2 GLU A   7      -3.310  -5.904  -3.875  1.00  0.00           H  
ATOM     92  HG3 GLU A   7      -3.192  -4.150  -3.909  1.00  0.00           H  
ATOM     93  N   PRO A   8      -0.593  -5.947  -2.577  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -1.502  -6.524  -1.584  1.00  0.00           C  
ATOM     95  C   PRO A   8      -1.985  -5.510  -0.524  1.00  0.00           C  
ATOM     96  O   PRO A   8      -2.733  -5.890   0.376  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -0.688  -7.644  -0.937  1.00  0.00           C  
ATOM     98  CG  PRO A   8       0.673  -6.973  -0.790  1.00  0.00           C  
ATOM     99  CD  PRO A   8       0.739  -6.037  -2.002  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -2.380  -6.953  -2.068  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -1.096  -7.964   0.023  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -0.614  -8.490  -1.622  1.00  0.00           H  
ATOM    103  HG2 PRO A   8       0.693  -6.394   0.133  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       1.483  -7.703  -0.801  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       1.052  -5.041  -1.698  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       1.443  -6.443  -2.730  1.00  0.00           H  
ATOM    107  N   ASP A   9      -1.557  -4.242  -0.583  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -1.864  -3.200   0.409  1.00  0.00           C  
ATOM    109  C   ASP A   9      -3.045  -2.280   0.050  1.00  0.00           C  
ATOM    110  O   ASP A   9      -3.365  -1.401   0.846  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -0.591  -2.442   0.827  1.00  0.00           C  
ATOM    112  CG  ASP A   9       0.158  -1.669  -0.267  1.00  0.00           C  
ATOM    113  OD1 ASP A   9       0.262  -2.196  -1.398  1.00  0.00           O  
ATOM    114  H   ASP A   9      -0.888  -3.981  -1.303  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -2.199  -3.703   1.316  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      -0.853  -1.739   1.619  1.00  0.00           H  
ATOM    117  HB3 ASP A   9       0.077  -3.172   1.272  1.00  0.00           H  
ATOM    118  N   ILE A  10      -3.739  -2.548  -1.066  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -5.152  -2.221  -1.383  1.00  0.00           C  
ATOM    120  C   ILE A  10      -5.663  -0.794  -1.061  1.00  0.00           C  
ATOM    121  O   ILE A  10      -6.861  -0.593  -0.857  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -6.092  -3.316  -0.806  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -6.050  -3.380   0.740  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -5.775  -4.688  -1.429  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -7.208  -4.175   1.355  1.00  0.00           C  
ATOM    126  H   ILE A  10      -3.326  -3.259  -1.650  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -5.241  -2.296  -2.468  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -7.111  -3.070  -1.109  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -5.111  -3.827   1.068  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -6.100  -2.368   1.142  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -5.778  -4.604  -2.516  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -4.802  -5.048  -1.100  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -6.535  -5.415  -1.150  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -7.151  -4.107   2.442  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -8.160  -3.761   1.023  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -7.144  -5.224   1.067  1.00  0.00           H  
ATOM    137  N   GLY A  11      -4.787   0.208  -0.971  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -5.130   1.560  -0.507  1.00  0.00           C  
ATOM    139  C   GLY A  11      -5.308   1.693   1.015  1.00  0.00           C  
ATOM    140  O   GLY A  11      -5.673   2.762   1.496  1.00  0.00           O  
ATOM    141  H   GLY A  11      -3.817  -0.021  -1.168  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -4.339   2.246  -0.810  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -6.055   1.883  -0.984  1.00  0.00           H  
ATOM    144  N   GLN A  12      -5.029   0.632   1.781  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -4.715   0.693   3.215  1.00  0.00           C  
ATOM    146  C   GLN A  12      -3.328   1.328   3.460  1.00  0.00           C  
ATOM    147  O   GLN A  12      -3.110   1.935   4.505  1.00  0.00           O  
ATOM    148  CB  GLN A  12      -4.802  -0.729   3.794  1.00  0.00           C  
ATOM    149  CG  GLN A  12      -4.710  -0.771   5.327  1.00  0.00           C  
ATOM    150  CD  GLN A  12      -4.892  -2.185   5.867  1.00  0.00           C  
ATOM    151  OE1 GLN A  12      -5.813  -2.495   6.606  1.00  0.00           O  
ATOM    152  NE2 GLN A  12      -4.025  -3.111   5.526  1.00  0.00           N  
ATOM    153  H   GLN A  12      -4.740  -0.204   1.285  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -5.457   1.322   3.710  1.00  0.00           H  
ATOM    155  HB2 GLN A  12      -5.757  -1.168   3.499  1.00  0.00           H  
ATOM    156  HB3 GLN A  12      -4.002  -1.337   3.373  1.00  0.00           H  
ATOM    157  HG2 GLN A  12      -3.738  -0.401   5.650  1.00  0.00           H  
ATOM    158  HG3 GLN A  12      -5.484  -0.130   5.752  1.00  0.00           H  
ATOM    159 HE21 GLN A  12      -3.259  -2.892   4.894  1.00  0.00           H  
ATOM    160 HE22 GLN A  12      -4.216  -4.023   5.888  1.00  0.00           H  
ATOM    161  N   THR A  13      -2.439   1.250   2.462  1.00  0.00           N  
ATOM    162  CA  THR A  13      -1.331   2.195   2.239  1.00  0.00           C  
ATOM    163  C   THR A  13      -1.418   2.687   0.783  1.00  0.00           C  
ATOM    164  O   THR A  13      -2.100   3.669   0.509  1.00  0.00           O  
ATOM    165  CB  THR A  13       0.038   1.581   2.606  1.00  0.00           C  
ATOM    166  OG1 THR A  13       0.108   1.208   3.961  1.00  0.00           O  
ATOM    167  CG2 THR A  13       1.215   2.524   2.370  1.00  0.00           C  
ATOM    168  H   THR A  13      -2.720   0.648   1.699  1.00  0.00           H  
ATOM    169  HA  THR A  13      -1.476   3.068   2.877  1.00  0.00           H  
ATOM    170  HB  THR A  13       0.187   0.684   2.009  1.00  0.00           H  
ATOM    171  HG1 THR A  13       0.816   1.758   4.360  1.00  0.00           H  
ATOM    172 HG21 THR A  13       1.118   3.413   2.996  1.00  0.00           H  
ATOM    173 HG22 THR A  13       1.260   2.832   1.331  1.00  0.00           H  
ATOM    174 HG23 THR A  13       2.152   2.023   2.614  1.00  0.00           H  
ATOM    175  N   TYR A  14      -0.820   1.959  -0.168  1.00  0.00           N  
ATOM    176  CA  TYR A  14      -0.915   2.152  -1.631  1.00  0.00           C  
ATOM    177  C   TYR A  14      -1.295   0.795  -2.276  1.00  0.00           C  
ATOM    178  O   TYR A  14      -1.978   0.011  -1.619  1.00  0.00           O  
ATOM    179  CB  TYR A  14       0.363   2.806  -2.227  1.00  0.00           C  
ATOM    180  CG  TYR A  14       1.173   3.744  -1.339  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       0.557   4.814  -0.660  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       2.555   3.519  -1.168  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       1.290   5.575   0.273  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       3.287   4.269  -0.226  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       2.647   5.281   0.518  1.00  0.00           C  
ATOM    186  OH  TYR A  14       3.327   5.957   1.477  1.00  0.00           O  
ATOM    187  H   TYR A  14      -0.377   1.112   0.140  1.00  0.00           H  
ATOM    188  HA  TYR A  14      -1.745   2.830  -1.829  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       1.035   2.011  -2.536  1.00  0.00           H  
ATOM    190  HB3 TYR A  14       0.082   3.345  -3.132  1.00  0.00           H  
ATOM    191  HD1 TYR A  14      -0.491   5.026  -0.815  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       3.058   2.764  -1.756  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       0.819   6.359   0.846  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       4.339   4.090  -0.048  1.00  0.00           H  
ATOM    195  HH  TYR A  14       3.858   5.318   2.012  1.00  0.00           H  
ATOM    196  N   PHE A  15      -0.884   0.490  -3.510  1.00  0.00           N  
ATOM    197  CA  PHE A  15      -1.259  -0.712  -4.276  1.00  0.00           C  
ATOM    198  C   PHE A  15      -0.022  -1.444  -4.846  1.00  0.00           C  
ATOM    199  O   PHE A  15      -0.004  -1.862  -6.002  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -2.253  -0.302  -5.378  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -3.548   0.316  -4.878  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -3.623   1.697  -4.608  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -4.685  -0.491  -4.689  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -4.820   2.262  -4.131  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -5.886   0.075  -4.227  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -5.953   1.450  -3.942  1.00  0.00           C  
ATOM    207  H   PHE A  15      -0.256   1.124  -4.010  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -1.764  -1.422  -3.621  1.00  0.00           H  
ATOM    209  HB2 PHE A  15      -1.761   0.403  -6.051  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -2.507  -1.186  -5.965  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -2.751   2.317  -4.762  1.00  0.00           H  
ATOM    212  HD2 PHE A  15      -4.639  -1.550  -4.903  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -4.866   3.317  -3.909  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      -6.748  -0.562  -4.080  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -6.873   1.874  -3.567  1.00  0.00           H  
ATOM    216  N   GLU A  16       1.023  -1.631  -4.031  1.00  0.00           N  
ATOM    217  CA  GLU A  16       2.313  -2.199  -4.447  1.00  0.00           C  
ATOM    218  C   GLU A  16       2.720  -3.403  -3.566  1.00  0.00           C  
ATOM    219  O   GLU A  16       2.594  -4.549  -3.990  1.00  0.00           O  
ATOM    220  CB  GLU A  16       3.437  -1.134  -4.595  1.00  0.00           C  
ATOM    221  CG  GLU A  16       3.107   0.356  -4.372  1.00  0.00           C  
ATOM    222  CD  GLU A  16       2.217   1.000  -5.443  1.00  0.00           C  
ATOM    223  OE1 GLU A  16       2.638   1.008  -6.619  1.00  0.00           O  
ATOM    224  OE2 GLU A  16       1.159   1.544  -5.049  1.00  0.00           O  
ATOM    225  H   GLU A  16       0.830  -1.493  -3.044  1.00  0.00           H  
ATOM    226  HA  GLU A  16       2.180  -2.609  -5.449  1.00  0.00           H  
ATOM    227  HB2 GLU A  16       4.244  -1.377  -3.904  1.00  0.00           H  
ATOM    228  HB3 GLU A  16       3.870  -1.240  -5.589  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       2.666   0.482  -3.387  1.00  0.00           H  
ATOM    230  HG3 GLU A  16       4.041   0.913  -4.351  1.00  0.00           H  
ATOM    231  N   GLU A  17       3.227  -3.186  -2.351  1.00  0.00           N  
ATOM    232  CA  GLU A  17       3.665  -4.221  -1.402  1.00  0.00           C  
ATOM    233  C   GLU A  17       3.206  -3.902   0.028  1.00  0.00           C  
ATOM    234  O   GLU A  17       2.103  -4.280   0.412  1.00  0.00           O  
ATOM    235  CB  GLU A  17       5.177  -4.459  -1.552  1.00  0.00           C  
ATOM    236  CG  GLU A  17       5.799  -5.524  -0.616  1.00  0.00           C  
ATOM    237  CD  GLU A  17       6.443  -4.978   0.674  1.00  0.00           C  
ATOM    238  OE1 GLU A  17       6.800  -3.780   0.718  1.00  0.00           O  
ATOM    239  OE2 GLU A  17       6.575  -5.762   1.645  1.00  0.00           O  
ATOM    240  H   GLU A  17       3.256  -2.225  -2.034  1.00  0.00           H  
ATOM    241  HA  GLU A  17       3.187  -5.162  -1.662  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       5.327  -4.819  -2.567  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       5.701  -3.507  -1.472  1.00  0.00           H  
ATOM    244  HG2 GLU A  17       5.038  -6.268  -0.367  1.00  0.00           H  
ATOM    245  HG3 GLU A  17       6.579  -6.045  -1.175  1.00  0.00           H  
ATOM    246  N   SER A  18       4.031  -3.235   0.841  1.00  0.00           N  
ATOM    247  CA  SER A  18       3.904  -3.203   2.304  1.00  0.00           C  
ATOM    248  C   SER A  18       3.679  -4.578   2.966  1.00  0.00           C  
ATOM    249  O   SER A  18       3.585  -5.636   2.342  1.00  0.00           O  
ATOM    250  CB  SER A  18       2.774  -2.248   2.690  1.00  0.00           C  
ATOM    251  OG  SER A  18       3.134  -0.917   2.433  1.00  0.00           O  
ATOM    252  H   SER A  18       4.951  -3.011   0.471  1.00  0.00           H  
ATOM    253  HA  SER A  18       4.837  -2.811   2.709  1.00  0.00           H  
ATOM    254  HB2 SER A  18       1.872  -2.498   2.144  1.00  0.00           H  
ATOM    255  HB3 SER A  18       2.554  -2.346   3.744  1.00  0.00           H  
ATOM    256  HG  SER A  18       3.785  -0.906   1.723  1.00  0.00           H  
ATOM    257  N   ARG A  19       3.540  -4.586   4.294  1.00  0.00           N  
ATOM    258  CA  ARG A  19       3.095  -5.748   5.074  1.00  0.00           C  
ATOM    259  C   ARG A  19       1.571  -5.675   5.252  1.00  0.00           C  
ATOM    260  O   ARG A  19       1.067  -5.695   6.366  1.00  0.00           O  
ATOM    261  CB  ARG A  19       3.909  -5.808   6.381  1.00  0.00           C  
ATOM    262  CG  ARG A  19       5.445  -5.735   6.198  1.00  0.00           C  
ATOM    263  CD  ARG A  19       6.121  -6.957   5.545  1.00  0.00           C  
ATOM    264  NE  ARG A  19       5.890  -7.088   4.088  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       5.248  -8.039   3.435  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       4.586  -8.985   4.042  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       5.252  -8.057   2.141  1.00  0.00           N  
ATOM    268  H   ARG A  19       3.608  -3.700   4.780  1.00  0.00           H  
ATOM    269  HA  ARG A  19       3.275  -6.659   4.514  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       3.613  -4.966   7.010  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       3.656  -6.723   6.919  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       5.724  -4.836   5.649  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       5.875  -5.629   7.195  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       7.197  -6.850   5.696  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       5.810  -7.857   6.075  1.00  0.00           H  
ATOM    276  HE  ARG A  19       6.296  -6.394   3.452  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       4.545  -8.962   5.041  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       4.105  -9.668   3.492  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       5.695  -7.220   1.742  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       4.635  -8.600   1.578  1.00  0.00           H  
ATOM    281  N   ILE A  20       0.870  -5.504   4.125  1.00  0.00           N  
ATOM    282  CA  ILE A  20      -0.491  -4.951   3.909  1.00  0.00           C  
ATOM    283  C   ILE A  20      -0.772  -3.560   4.517  1.00  0.00           C  
ATOM    284  O   ILE A  20      -1.639  -2.853   4.015  1.00  0.00           O  
ATOM    285  CB  ILE A  20      -1.638  -5.959   4.155  1.00  0.00           C  
ATOM    286  CG1 ILE A  20      -1.896  -6.273   5.645  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -1.396  -7.246   3.345  1.00  0.00           C  
ATOM    288  CD1 ILE A  20      -3.274  -6.899   5.898  1.00  0.00           C  
ATOM    289  H   ILE A  20       1.434  -5.559   3.286  1.00  0.00           H  
ATOM    290  HA  ILE A  20      -0.536  -4.761   2.836  1.00  0.00           H  
ATOM    291  HB  ILE A  20      -2.542  -5.494   3.756  1.00  0.00           H  
ATOM    292 HG12 ILE A  20      -1.132  -6.954   6.017  1.00  0.00           H  
ATOM    293 HG13 ILE A  20      -1.845  -5.351   6.224  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -1.170  -6.987   2.310  1.00  0.00           H  
ATOM    295 HG22 ILE A  20      -0.569  -7.816   3.766  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -2.296  -7.860   3.343  1.00  0.00           H  
ATOM    297 HD11 ILE A  20      -4.057  -6.244   5.514  1.00  0.00           H  
ATOM    298 HD12 ILE A  20      -3.344  -7.872   5.413  1.00  0.00           H  
ATOM    299 HD13 ILE A  20      -3.417  -7.031   6.970  1.00  0.00           H  
ATOM    300  N   ASN A  21       0.003  -3.117   5.506  1.00  0.00           N  
ATOM    301  CA  ASN A  21       0.342  -1.714   5.760  1.00  0.00           C  
ATOM    302  C   ASN A  21       1.857  -1.613   6.015  1.00  0.00           C  
ATOM    303  O   ASN A  21       2.471  -2.529   6.563  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -0.493  -1.152   6.931  1.00  0.00           C  
ATOM    305  CG  ASN A  21       0.201   0.001   7.654  1.00  0.00           C  
ATOM    306  OD1 ASN A  21       0.861  -0.227   8.655  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       0.128   1.207   7.139  1.00  0.00           N  
ATOM    308  H   ASN A  21       0.586  -3.793   5.983  1.00  0.00           H  
ATOM    309  HA  ASN A  21       0.116  -1.124   4.870  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -1.461  -0.816   6.562  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -0.658  -1.937   7.669  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -0.365   1.410   6.285  1.00  0.00           H  
ATOM    313 HD22 ASN A  21       0.719   1.952   7.540  1.00  0.00           H  
ATOM    314  N   GLN A  22       2.455  -0.521   5.558  1.00  0.00           N  
ATOM    315  CA  GLN A  22       3.611   0.198   6.101  1.00  0.00           C  
ATOM    316  C   GLN A  22       3.305   1.692   5.889  1.00  0.00           C  
ATOM    317  O   GLN A  22       2.340   2.011   5.189  1.00  0.00           O  
ATOM    318  CB  GLN A  22       4.936  -0.185   5.404  1.00  0.00           C  
ATOM    319  CG  GLN A  22       5.405  -1.644   5.542  1.00  0.00           C  
ATOM    320  CD  GLN A  22       5.831  -2.046   6.954  1.00  0.00           C  
ATOM    321  OE1 GLN A  22       6.995  -2.257   7.248  1.00  0.00           O  
ATOM    322  NE2 GLN A  22       4.916  -2.248   7.872  1.00  0.00           N  
ATOM    323  H   GLN A  22       1.860   0.126   5.049  1.00  0.00           H  
ATOM    324  HA  GLN A  22       3.683   0.030   7.175  1.00  0.00           H  
ATOM    325  HB2 GLN A  22       4.834   0.040   4.343  1.00  0.00           H  
ATOM    326  HB3 GLN A  22       5.732   0.454   5.789  1.00  0.00           H  
ATOM    327  HG2 GLN A  22       4.624  -2.309   5.197  1.00  0.00           H  
ATOM    328  HG3 GLN A  22       6.262  -1.786   4.884  1.00  0.00           H  
ATOM    329 HE21 GLN A  22       3.930  -2.152   7.644  1.00  0.00           H  
ATOM    330 HE22 GLN A  22       5.256  -2.423   8.797  1.00  0.00           H  
ATOM    331  N   ASP A  23       4.127   2.571   6.459  1.00  0.00           N  
ATOM    332  CA  ASP A  23       3.866   4.018   6.576  1.00  0.00           C  
ATOM    333  C   ASP A  23       2.663   4.362   7.494  1.00  0.00           C  
ATOM    334  O   ASP A  23       2.655   5.507   7.999  1.00  0.00           O  
ATOM    335  CB  ASP A  23       3.809   4.687   5.173  1.00  0.00           C  
ATOM    336  CG  ASP A  23       4.886   4.235   4.154  1.00  0.00           C  
ATOM    337  OD1 ASP A  23       6.047   3.976   4.558  1.00  0.00           O  
ATOM    338  OD2 ASP A  23       4.560   4.182   2.939  1.00  0.00           O  
ATOM    339  OXT ASP A  23       1.824   3.466   7.775  1.00  0.00           O  
ATOM    340  H   ASP A  23       4.942   2.232   6.932  1.00  0.00           H  
ATOM    341  HA  ASP A  23       4.729   4.455   7.073  1.00  0.00           H  
ATOM    342  HB2 ASP A  23       2.825   4.509   4.739  1.00  0.00           H  
ATOM    343  HB3 ASP A  23       3.903   5.765   5.308  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       0.291   0.292  -1.792  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.093   1.463  -1.404  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.023   1.305  -0.196  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.743   0.516   0.702  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.692  -0.314  -2.493  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.698   1.759  -2.255  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.428   2.284  -1.171  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.118   2.081  -0.191  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.043   2.478   0.897  1.00  0.00           C  
ATOM     10  C   LEU A   2       5.505   2.006   0.669  1.00  0.00           C  
ATOM     11  O   LEU A   2       6.240   1.720   1.612  1.00  0.00           O  
ATOM     12  CB  LEU A   2       3.470   2.180   2.309  1.00  0.00           C  
ATOM     13  CG  LEU A   2       4.088   2.944   3.498  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       3.883   4.459   3.391  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       3.419   2.474   4.792  1.00  0.00           C  
ATOM     16  H   LEU A   2       3.307   2.496  -1.100  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.092   3.563   0.822  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       2.405   2.417   2.308  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       3.570   1.117   2.507  1.00  0.00           H  
ATOM     20  HG  LEU A   2       5.153   2.741   3.579  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       4.236   4.940   4.302  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       2.824   4.681   3.249  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       4.452   4.852   2.552  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       3.870   2.978   5.646  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       3.571   1.401   4.910  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       2.350   2.686   4.764  1.00  0.00           H  
ATOM     27  N   SER A   3       5.977   1.969  -0.582  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.341   1.583  -1.006  1.00  0.00           C  
ATOM     29  C   SER A   3       7.730   0.127  -0.691  1.00  0.00           C  
ATOM     30  O   SER A   3       8.577  -0.147   0.159  1.00  0.00           O  
ATOM     31  CB  SER A   3       8.407   2.627  -0.625  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.481   2.914   0.756  1.00  0.00           O  
ATOM     33  H   SER A   3       5.315   2.135  -1.339  1.00  0.00           H  
ATOM     34  HA  SER A   3       7.336   1.631  -2.092  1.00  0.00           H  
ATOM     35  HB2 SER A   3       9.382   2.277  -0.966  1.00  0.00           H  
ATOM     36  HB3 SER A   3       8.180   3.555  -1.151  1.00  0.00           H  
ATOM     37  HG  SER A   3       7.802   2.374   1.205  1.00  0.00           H  
ATOM     38  N   GLN A   4       7.138  -0.815  -1.430  1.00  0.00           N  
ATOM     39  CA  GLN A   4       7.487  -2.250  -1.491  1.00  0.00           C  
ATOM     40  C   GLN A   4       7.397  -2.815  -2.928  1.00  0.00           C  
ATOM     41  O   GLN A   4       8.227  -3.636  -3.315  1.00  0.00           O  
ATOM     42  CB  GLN A   4       6.562  -3.101  -0.590  1.00  0.00           C  
ATOM     43  CG  GLN A   4       6.451  -2.714   0.895  1.00  0.00           C  
ATOM     44  CD  GLN A   4       7.620  -3.167   1.763  1.00  0.00           C  
ATOM     45  OE1 GLN A   4       7.557  -4.158   2.484  1.00  0.00           O  
ATOM     46  NE2 GLN A   4       8.719  -2.451   1.774  1.00  0.00           N  
ATOM     47  H   GLN A   4       6.515  -0.431  -2.138  1.00  0.00           H  
ATOM     48  HA  GLN A   4       8.515  -2.386  -1.155  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       5.559  -3.063  -1.010  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       6.883  -4.143  -0.647  1.00  0.00           H  
ATOM     51  HG2 GLN A   4       6.311  -1.640   0.990  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       5.560  -3.192   1.295  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       8.758  -1.581   1.245  1.00  0.00           H  
ATOM     54 HE22 GLN A   4       9.429  -2.733   2.418  1.00  0.00           H  
ATOM     55  N   GLY A   5       6.412  -2.366  -3.720  1.00  0.00           N  
ATOM     56  CA  GLY A   5       5.974  -2.973  -4.984  1.00  0.00           C  
ATOM     57  C   GLY A   5       5.278  -4.342  -4.846  1.00  0.00           C  
ATOM     58  O   GLY A   5       5.348  -4.992  -3.806  1.00  0.00           O  
ATOM     59  H   GLY A   5       5.878  -1.569  -3.398  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       5.288  -2.287  -5.481  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       6.844  -3.105  -5.627  1.00  0.00           H  
ATOM     62  N   VAL A   6       4.655  -4.802  -5.940  1.00  0.00           N  
ATOM     63  CA  VAL A   6       4.076  -6.142  -6.217  1.00  0.00           C  
ATOM     64  C   VAL A   6       2.878  -6.584  -5.349  1.00  0.00           C  
ATOM     65  O   VAL A   6       1.994  -7.282  -5.845  1.00  0.00           O  
ATOM     66  CB  VAL A   6       5.185  -7.224  -6.224  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       4.683  -8.596  -6.701  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       6.352  -6.844  -7.154  1.00  0.00           C  
ATOM     69  H   VAL A   6       4.504  -4.098  -6.649  1.00  0.00           H  
ATOM     70  HA  VAL A   6       3.679  -6.096  -7.231  1.00  0.00           H  
ATOM     71  HB  VAL A   6       5.579  -7.343  -5.214  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       5.511  -9.301  -6.753  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       3.952  -8.990  -5.996  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       4.218  -8.502  -7.683  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       6.849  -5.948  -6.784  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       7.089  -7.646  -7.174  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       5.981  -6.662  -8.162  1.00  0.00           H  
ATOM     78  N   GLU A   7       2.846  -6.247  -4.064  1.00  0.00           N  
ATOM     79  CA  GLU A   7       1.870  -6.741  -3.080  1.00  0.00           C  
ATOM     80  C   GLU A   7       0.486  -6.043  -3.166  1.00  0.00           C  
ATOM     81  O   GLU A   7       0.378  -4.944  -3.707  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.476  -6.545  -1.686  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.779  -7.317  -1.444  1.00  0.00           C  
ATOM     84  CD  GLU A   7       4.340  -6.986  -0.058  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       4.653  -5.804   0.206  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       4.456  -7.906   0.786  1.00  0.00           O  
ATOM     87  H   GLU A   7       3.623  -5.685  -3.734  1.00  0.00           H  
ATOM     88  HA  GLU A   7       1.721  -7.806  -3.248  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.666  -5.484  -1.555  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.762  -6.870  -0.934  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       3.574  -8.388  -1.525  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       4.522  -7.056  -2.198  1.00  0.00           H  
ATOM     93  N   PRO A   8      -0.606  -6.637  -2.641  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -1.943  -6.035  -2.692  1.00  0.00           C  
ATOM     95  C   PRO A   8      -2.108  -4.873  -1.693  1.00  0.00           C  
ATOM     96  O   PRO A   8      -2.410  -5.086  -0.521  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -2.910  -7.193  -2.416  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -2.096  -8.118  -1.512  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -0.675  -7.969  -2.054  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -2.136  -5.651  -3.694  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -3.833  -6.862  -1.939  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -3.132  -7.706  -3.353  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -2.134  -7.759  -0.483  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -2.444  -9.149  -1.570  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       0.040  -8.094  -1.243  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -0.498  -8.713  -2.831  1.00  0.00           H  
ATOM    107  N   ASP A   9      -1.959  -3.631  -2.160  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -2.090  -2.422  -1.333  1.00  0.00           C  
ATOM    109  C   ASP A   9      -3.534  -2.229  -0.838  1.00  0.00           C  
ATOM    110  O   ASP A   9      -4.407  -1.767  -1.575  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -1.583  -1.197  -2.117  1.00  0.00           C  
ATOM    112  CG  ASP A   9      -0.891  -0.098  -1.297  1.00  0.00           C  
ATOM    113  OD1 ASP A   9      -1.661   0.768  -0.816  1.00  0.00           O  
ATOM    114  H   ASP A   9      -1.731  -3.540  -3.142  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -1.457  -2.561  -0.462  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      -0.886  -1.545  -2.870  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -2.417  -0.751  -2.649  1.00  0.00           H  
ATOM    118  N   ILE A  10      -3.809  -2.589   0.420  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -5.131  -2.441   1.056  1.00  0.00           C  
ATOM    120  C   ILE A  10      -5.381  -0.965   1.435  1.00  0.00           C  
ATOM    121  O   ILE A  10      -5.555  -0.604   2.596  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -5.295  -3.448   2.226  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -4.875  -4.893   1.855  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -6.747  -3.484   2.746  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -5.563  -5.505   0.623  1.00  0.00           C  
ATOM    126  H   ILE A  10      -3.078  -3.085   0.916  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -5.884  -2.696   0.310  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -4.650  -3.128   3.047  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -3.800  -4.916   1.689  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -5.069  -5.547   2.704  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -7.017  -2.526   3.188  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -7.438  -3.703   1.933  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -6.844  -4.245   3.520  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -5.348  -4.914  -0.267  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -5.179  -6.513   0.467  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -6.640  -5.560   0.775  1.00  0.00           H  
ATOM    137  N   GLY A  11      -5.348  -0.080   0.433  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -5.515   1.374   0.536  1.00  0.00           C  
ATOM    139  C   GLY A  11      -4.420   2.124   1.307  1.00  0.00           C  
ATOM    140  O   GLY A  11      -4.528   3.338   1.464  1.00  0.00           O  
ATOM    141  H   GLY A  11      -5.142  -0.475  -0.482  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -5.551   1.791  -0.470  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -6.466   1.585   1.024  1.00  0.00           H  
ATOM    144  N   GLN A  12      -3.387   1.436   1.805  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -2.361   2.016   2.680  1.00  0.00           C  
ATOM    146  C   GLN A  12      -1.442   3.049   1.994  1.00  0.00           C  
ATOM    147  O   GLN A  12      -0.845   3.880   2.679  1.00  0.00           O  
ATOM    148  CB  GLN A  12      -1.632   0.900   3.453  1.00  0.00           C  
ATOM    149  CG  GLN A  12      -0.809  -0.106   2.623  1.00  0.00           C  
ATOM    150  CD  GLN A  12      -1.021  -1.562   3.052  1.00  0.00           C  
ATOM    151  OE1 GLN A  12      -1.228  -1.880   4.215  1.00  0.00           O  
ATOM    152  NE2 GLN A  12      -0.978  -2.505   2.133  1.00  0.00           N  
ATOM    153  H   GLN A  12      -3.376   0.444   1.626  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -2.896   2.592   3.437  1.00  0.00           H  
ATOM    155  HB2 GLN A  12      -0.973   1.358   4.192  1.00  0.00           H  
ATOM    156  HB3 GLN A  12      -2.400   0.360   4.009  1.00  0.00           H  
ATOM    157  HG2 GLN A  12      -1.068  -0.015   1.571  1.00  0.00           H  
ATOM    158  HG3 GLN A  12       0.246   0.135   2.737  1.00  0.00           H  
ATOM    159 HE21 GLN A  12      -0.616  -2.351   1.203  1.00  0.00           H  
ATOM    160 HE22 GLN A  12      -1.172  -3.449   2.463  1.00  0.00           H  
ATOM    161  N   THR A  13      -1.403   3.108   0.656  1.00  0.00           N  
ATOM    162  CA  THR A  13      -1.210   4.372  -0.096  1.00  0.00           C  
ATOM    163  C   THR A  13      -1.776   4.356  -1.526  1.00  0.00           C  
ATOM    164  O   THR A  13      -2.242   5.395  -1.990  1.00  0.00           O  
ATOM    165  CB  THR A  13       0.269   4.820  -0.205  1.00  0.00           C  
ATOM    166  OG1 THR A  13       1.074   4.355   0.849  1.00  0.00           O  
ATOM    167  CG2 THR A  13       0.398   6.341  -0.178  1.00  0.00           C  
ATOM    168  H   THR A  13      -1.819   2.312   0.177  1.00  0.00           H  
ATOM    169  HA  THR A  13      -1.754   5.148   0.443  1.00  0.00           H  
ATOM    170  HB  THR A  13       0.696   4.452  -1.138  1.00  0.00           H  
ATOM    171  HG1 THR A  13       0.494   4.270   1.627  1.00  0.00           H  
ATOM    172 HG21 THR A  13       0.034   6.729   0.773  1.00  0.00           H  
ATOM    173 HG22 THR A  13      -0.178   6.779  -0.993  1.00  0.00           H  
ATOM    174 HG23 THR A  13       1.446   6.616  -0.301  1.00  0.00           H  
ATOM    175  N   TYR A  14      -1.710   3.225  -2.245  1.00  0.00           N  
ATOM    176  CA  TYR A  14      -1.885   3.151  -3.707  1.00  0.00           C  
ATOM    177  C   TYR A  14      -2.737   1.938  -4.147  1.00  0.00           C  
ATOM    178  O   TYR A  14      -3.958   1.980  -4.023  1.00  0.00           O  
ATOM    179  CB  TYR A  14      -0.510   3.190  -4.423  1.00  0.00           C  
ATOM    180  CG  TYR A  14       0.446   4.324  -4.085  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       0.009   5.663  -4.022  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       1.806   4.031  -3.866  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       0.915   6.688  -3.684  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       2.712   5.046  -3.516  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       2.265   6.379  -3.416  1.00  0.00           C  
ATOM    186  OH  TYR A  14       3.135   7.363  -3.069  1.00  0.00           O  
ATOM    187  H   TYR A  14      -1.496   2.366  -1.745  1.00  0.00           H  
ATOM    188  HA  TYR A  14      -2.445   4.029  -4.030  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       0.013   2.259  -4.205  1.00  0.00           H  
ATOM    190  HB3 TYR A  14      -0.684   3.221  -5.499  1.00  0.00           H  
ATOM    191  HD1 TYR A  14      -1.028   5.905  -4.206  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       2.177   3.020  -3.970  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       0.585   7.712  -3.606  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       3.745   4.783  -3.334  1.00  0.00           H  
ATOM    195  HH  TYR A  14       3.981   6.975  -2.845  1.00  0.00           H  
ATOM    196  N   PHE A  15      -2.117   0.893  -4.719  1.00  0.00           N  
ATOM    197  CA  PHE A  15      -2.780  -0.301  -5.275  1.00  0.00           C  
ATOM    198  C   PHE A  15      -1.871  -1.550  -5.368  1.00  0.00           C  
ATOM    199  O   PHE A  15      -2.371  -2.657  -5.189  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -3.411   0.032  -6.643  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -2.624   0.991  -7.522  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -1.628   0.513  -8.393  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -2.881   2.376  -7.453  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -0.880   1.416  -9.169  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -2.128   3.279  -8.225  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -1.123   2.797  -9.082  1.00  0.00           C  
ATOM    207  H   PHE A  15      -1.117   0.955  -4.799  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -3.596  -0.584  -4.607  1.00  0.00           H  
ATOM    209  HB2 PHE A  15      -3.591  -0.894  -7.192  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -4.388   0.478  -6.456  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -1.422  -0.546  -8.477  1.00  0.00           H  
ATOM    212  HD2 PHE A  15      -3.650   2.746  -6.791  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -0.112   1.032  -9.830  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      -2.317   4.340  -8.157  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -0.534   3.480  -9.676  1.00  0.00           H  
ATOM    216  N   GLU A  16      -0.552  -1.400  -5.563  1.00  0.00           N  
ATOM    217  CA  GLU A  16       0.388  -2.526  -5.776  1.00  0.00           C  
ATOM    218  C   GLU A  16       1.631  -2.532  -4.848  1.00  0.00           C  
ATOM    219  O   GLU A  16       2.744  -2.778  -5.301  1.00  0.00           O  
ATOM    220  CB  GLU A  16       0.735  -2.636  -7.278  1.00  0.00           C  
ATOM    221  CG  GLU A  16       1.491  -1.437  -7.878  1.00  0.00           C  
ATOM    222  CD  GLU A  16       1.667  -1.609  -9.395  1.00  0.00           C  
ATOM    223  OE1 GLU A  16       0.682  -1.343 -10.123  1.00  0.00           O  
ATOM    224  OE2 GLU A  16       2.779  -1.993  -9.823  1.00  0.00           O  
ATOM    225  H   GLU A  16      -0.200  -0.487  -5.794  1.00  0.00           H  
ATOM    226  HA  GLU A  16      -0.129  -3.455  -5.541  1.00  0.00           H  
ATOM    227  HB2 GLU A  16       1.325  -3.539  -7.438  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      -0.200  -2.762  -7.826  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       0.937  -0.518  -7.675  1.00  0.00           H  
ATOM    230  HG3 GLU A  16       2.469  -1.337  -7.404  1.00  0.00           H  
ATOM    231  N   GLU A  17       1.474  -2.260  -3.543  1.00  0.00           N  
ATOM    232  CA  GLU A  17       2.539  -2.428  -2.534  1.00  0.00           C  
ATOM    233  C   GLU A  17       2.019  -2.740  -1.109  1.00  0.00           C  
ATOM    234  O   GLU A  17       0.905  -2.361  -0.746  1.00  0.00           O  
ATOM    235  CB  GLU A  17       3.413  -1.161  -2.420  1.00  0.00           C  
ATOM    236  CG  GLU A  17       3.502  -0.196  -3.613  1.00  0.00           C  
ATOM    237  CD  GLU A  17       4.525   0.881  -3.282  1.00  0.00           C  
ATOM    238  OE1 GLU A  17       5.726   0.561  -3.403  1.00  0.00           O  
ATOM    239  OE2 GLU A  17       4.139   1.965  -2.781  1.00  0.00           O  
ATOM    240  H   GLU A  17       0.527  -2.298  -3.203  1.00  0.00           H  
ATOM    241  HA  GLU A  17       3.174  -3.260  -2.845  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       3.066  -0.581  -1.573  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       4.417  -1.484  -2.160  1.00  0.00           H  
ATOM    244  HG2 GLU A  17       3.842  -0.722  -4.502  1.00  0.00           H  
ATOM    245  HG3 GLU A  17       2.527   0.254  -3.814  1.00  0.00           H  
ATOM    246  N   SER A  18       2.885  -3.281  -0.244  1.00  0.00           N  
ATOM    247  CA  SER A  18       2.651  -3.553   1.187  1.00  0.00           C  
ATOM    248  C   SER A  18       1.530  -4.558   1.481  1.00  0.00           C  
ATOM    249  O   SER A  18       0.869  -5.083   0.589  1.00  0.00           O  
ATOM    250  CB  SER A  18       2.452  -2.260   1.987  1.00  0.00           C  
ATOM    251  OG  SER A  18       3.446  -1.302   1.700  1.00  0.00           O  
ATOM    252  H   SER A  18       3.748  -3.666  -0.604  1.00  0.00           H  
ATOM    253  HA  SER A  18       3.558  -4.018   1.567  1.00  0.00           H  
ATOM    254  HB2 SER A  18       1.484  -1.834   1.737  1.00  0.00           H  
ATOM    255  HB3 SER A  18       2.469  -2.478   3.055  1.00  0.00           H  
ATOM    256  HG  SER A  18       2.957  -0.580   1.256  1.00  0.00           H  
ATOM    257  N   ARG A  19       1.333  -4.865   2.770  1.00  0.00           N  
ATOM    258  CA  ARG A  19       0.557  -6.021   3.236  1.00  0.00           C  
ATOM    259  C   ARG A  19      -0.734  -5.532   3.894  1.00  0.00           C  
ATOM    260  O   ARG A  19      -1.646  -5.102   3.195  1.00  0.00           O  
ATOM    261  CB  ARG A  19       1.490  -6.903   4.100  1.00  0.00           C  
ATOM    262  CG  ARG A  19       2.618  -7.506   3.237  1.00  0.00           C  
ATOM    263  CD  ARG A  19       3.774  -8.141   4.026  1.00  0.00           C  
ATOM    264  NE  ARG A  19       4.697  -7.150   4.620  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       5.619  -6.437   3.992  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       5.806  -6.438   2.712  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       6.416  -5.665   4.660  1.00  0.00           N  
ATOM    268  H   ARG A  19       1.845  -4.339   3.469  1.00  0.00           H  
ATOM    269  HA  ARG A  19       0.232  -6.607   2.373  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       1.928  -6.299   4.897  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       0.919  -7.717   4.550  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       2.181  -8.269   2.592  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       3.041  -6.740   2.591  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       3.366  -8.780   4.810  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       4.342  -8.773   3.339  1.00  0.00           H  
ATOM    276  HE  ARG A  19       4.688  -7.014   5.626  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       5.202  -6.957   2.064  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       6.423  -5.759   2.293  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       6.359  -5.668   5.672  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       7.058  -5.087   4.130  1.00  0.00           H  
ATOM    281  N   ILE A  20      -0.795  -5.519   5.220  1.00  0.00           N  
ATOM    282  CA  ILE A  20      -1.743  -4.729   6.015  1.00  0.00           C  
ATOM    283  C   ILE A  20      -0.882  -4.096   7.103  1.00  0.00           C  
ATOM    284  O   ILE A  20      -0.518  -4.785   8.051  1.00  0.00           O  
ATOM    285  CB  ILE A  20      -2.909  -5.579   6.578  1.00  0.00           C  
ATOM    286  CG1 ILE A  20      -3.733  -6.214   5.434  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -3.816  -4.691   7.455  1.00  0.00           C  
ATOM    288  CD1 ILE A  20      -4.866  -7.141   5.890  1.00  0.00           C  
ATOM    289  H   ILE A  20       0.029  -5.841   5.704  1.00  0.00           H  
ATOM    290  HA  ILE A  20      -2.165  -3.932   5.400  1.00  0.00           H  
ATOM    291  HB  ILE A  20      -2.498  -6.379   7.196  1.00  0.00           H  
ATOM    292 HG12 ILE A  20      -4.152  -5.420   4.817  1.00  0.00           H  
ATOM    293 HG13 ILE A  20      -3.071  -6.814   4.810  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -3.240  -4.246   8.267  1.00  0.00           H  
ATOM    295 HG22 ILE A  20      -4.259  -3.897   6.853  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -4.605  -5.286   7.911  1.00  0.00           H  
ATOM    297 HD11 ILE A  20      -5.656  -6.570   6.378  1.00  0.00           H  
ATOM    298 HD12 ILE A  20      -5.292  -7.641   5.019  1.00  0.00           H  
ATOM    299 HD13 ILE A  20      -4.477  -7.894   6.577  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.456  -2.849   6.887  1.00  0.00           N  
ATOM    301  CA  ASN A  21       0.846  -2.345   7.345  1.00  0.00           C  
ATOM    302  C   ASN A  21       2.003  -3.100   6.636  1.00  0.00           C  
ATOM    303  O   ASN A  21       1.838  -3.566   5.502  1.00  0.00           O  
ATOM    304  CB  ASN A  21       0.903  -2.294   8.893  1.00  0.00           C  
ATOM    305  CG  ASN A  21       2.003  -1.382   9.402  1.00  0.00           C  
ATOM    306  OD1 ASN A  21       2.053  -0.209   9.072  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       2.939  -1.899  10.157  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.805  -2.425   6.032  1.00  0.00           H  
ATOM    309  HA  ASN A  21       0.916  -1.315   6.993  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -0.039  -1.907   9.276  1.00  0.00           H  
ATOM    311  HB3 ASN A  21       1.055  -3.294   9.300  1.00  0.00           H  
ATOM    312 HD21 ASN A  21       2.922  -2.863  10.525  1.00  0.00           H  
ATOM    313 HD22 ASN A  21       3.664  -1.309  10.521  1.00  0.00           H  
ATOM    314  N   GLN A  22       3.192  -3.161   7.241  1.00  0.00           N  
ATOM    315  CA  GLN A  22       4.404  -3.751   6.657  1.00  0.00           C  
ATOM    316  C   GLN A  22       5.038  -4.768   7.611  1.00  0.00           C  
ATOM    317  O   GLN A  22       5.252  -5.911   7.201  1.00  0.00           O  
ATOM    318  CB  GLN A  22       5.391  -2.643   6.254  1.00  0.00           C  
ATOM    319  CG  GLN A  22       4.815  -1.779   5.123  1.00  0.00           C  
ATOM    320  CD  GLN A  22       5.809  -0.769   4.570  1.00  0.00           C  
ATOM    321  OE1 GLN A  22       6.670  -0.239   5.252  1.00  0.00           O  
ATOM    322  NE2 GLN A  22       5.698  -0.454   3.304  1.00  0.00           N  
ATOM    323  H   GLN A  22       3.251  -2.823   8.193  1.00  0.00           H  
ATOM    324  HA  GLN A  22       4.137  -4.304   5.756  1.00  0.00           H  
ATOM    325  HB2 GLN A  22       5.616  -2.015   7.117  1.00  0.00           H  
ATOM    326  HB3 GLN A  22       6.318  -3.102   5.907  1.00  0.00           H  
ATOM    327  HG2 GLN A  22       4.498  -2.436   4.312  1.00  0.00           H  
ATOM    328  HG3 GLN A  22       3.946  -1.230   5.485  1.00  0.00           H  
ATOM    329 HE21 GLN A  22       4.956  -0.842   2.731  1.00  0.00           H  
ATOM    330 HE22 GLN A  22       6.282   0.298   2.962  1.00  0.00           H  
ATOM    331  N   ASP A  23       5.290  -4.348   8.848  1.00  0.00           N  
ATOM    332  CA  ASP A  23       5.323  -5.153  10.078  1.00  0.00           C  
ATOM    333  C   ASP A  23       4.531  -4.353  11.126  1.00  0.00           C  
ATOM    334  O   ASP A  23       5.072  -3.354  11.650  1.00  0.00           O  
ATOM    335  CB  ASP A  23       6.787  -5.483  10.470  1.00  0.00           C  
ATOM    336  CG  ASP A  23       6.966  -6.572  11.551  1.00  0.00           C  
ATOM    337  OD1 ASP A  23       6.264  -7.610  11.478  1.00  0.00           O  
ATOM    338  OD2 ASP A  23       7.894  -6.424  12.384  1.00  0.00           O  
ATOM    339  OXT ASP A  23       3.287  -4.502  11.130  1.00  0.00           O  
ATOM    340  H   ASP A  23       5.157  -3.372   9.066  1.00  0.00           H  
ATOM    341  HA  ASP A  23       4.793  -6.093   9.922  1.00  0.00           H  
ATOM    342  HB2 ASP A  23       7.304  -5.834   9.575  1.00  0.00           H  
ATOM    343  HB3 ASP A  23       7.289  -4.567  10.788  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -0.496  -1.291  -0.208  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.396  -0.426   0.555  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.878  -0.752   0.324  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.220  -1.890   0.010  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.337  -1.361  -1.208  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.204   0.608   0.283  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.195  -0.548   1.620  1.00  0.00           H  
ATOM      8  N   LEU A   2       2.716   0.266   0.557  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.175   0.388   0.754  1.00  0.00           C  
ATOM     10  C   LEU A   2       5.142  -0.701   0.208  1.00  0.00           C  
ATOM     11  O   LEU A   2       4.928  -1.905   0.314  1.00  0.00           O  
ATOM     12  CB  LEU A   2       4.374   0.617   2.270  1.00  0.00           C  
ATOM     13  CG  LEU A   2       5.788   0.994   2.748  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       6.264   2.325   2.158  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       5.792   1.141   4.268  1.00  0.00           C  
ATOM     16  H   LEU A   2       2.218   1.118   0.773  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.449   1.315   0.256  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       3.707   1.415   2.592  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       4.065  -0.287   2.790  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.489   0.207   2.481  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       7.245   2.573   2.562  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       5.557   3.115   2.409  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       6.348   2.255   1.074  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       5.119   1.940   4.578  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.801   1.347   4.623  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       5.458   0.209   4.727  1.00  0.00           H  
ATOM     27  N   SER A   3       6.326  -0.263  -0.237  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.543  -1.059  -0.488  1.00  0.00           C  
ATOM     29  C   SER A   3       7.459  -2.075  -1.653  1.00  0.00           C  
ATOM     30  O   SER A   3       7.981  -3.183  -1.536  1.00  0.00           O  
ATOM     31  CB  SER A   3       8.032  -1.657   0.847  1.00  0.00           C  
ATOM     32  OG  SER A   3       9.172  -2.485   0.703  1.00  0.00           O  
ATOM     33  H   SER A   3       6.368   0.737  -0.435  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.312  -0.351  -0.797  1.00  0.00           H  
ATOM     35  HB2 SER A   3       8.274  -0.845   1.534  1.00  0.00           H  
ATOM     36  HB3 SER A   3       7.228  -2.242   1.289  1.00  0.00           H  
ATOM     37  HG  SER A   3       9.020  -2.965  -0.138  1.00  0.00           H  
ATOM     38  N   GLN A   4       6.908  -1.656  -2.797  1.00  0.00           N  
ATOM     39  CA  GLN A   4       6.999  -2.247  -4.148  1.00  0.00           C  
ATOM     40  C   GLN A   4       7.121  -3.781  -4.235  1.00  0.00           C  
ATOM     41  O   GLN A   4       8.217  -4.334  -4.338  1.00  0.00           O  
ATOM     42  CB  GLN A   4       8.028  -1.483  -5.006  1.00  0.00           C  
ATOM     43  CG  GLN A   4       9.445  -1.332  -4.410  1.00  0.00           C  
ATOM     44  CD  GLN A   4      10.020   0.074  -4.571  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      11.111   0.272  -5.085  1.00  0.00           O  
ATOM     46  NE2 GLN A   4       9.347   1.110  -4.118  1.00  0.00           N  
ATOM     47  H   GLN A   4       6.600  -0.688  -2.793  1.00  0.00           H  
ATOM     48  HA  GLN A   4       6.054  -2.028  -4.633  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       8.109  -1.970  -5.979  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       7.609  -0.496  -5.197  1.00  0.00           H  
ATOM     51  HG2 GLN A   4       9.455  -1.569  -3.350  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      10.106  -2.046  -4.901  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       8.389   1.032  -3.750  1.00  0.00           H  
ATOM     54 HE22 GLN A   4       9.769   2.001  -4.270  1.00  0.00           H  
ATOM     55  N   GLY A   5       5.966  -4.455  -4.236  1.00  0.00           N  
ATOM     56  CA  GLY A   5       5.825  -5.911  -4.301  1.00  0.00           C  
ATOM     57  C   GLY A   5       5.078  -6.398  -5.546  1.00  0.00           C  
ATOM     58  O   GLY A   5       5.676  -6.503  -6.615  1.00  0.00           O  
ATOM     59  H   GLY A   5       5.119  -3.891  -4.206  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       6.809  -6.378  -4.301  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       5.290  -6.255  -3.418  1.00  0.00           H  
ATOM     62  N   VAL A   6       3.800  -6.769  -5.393  1.00  0.00           N  
ATOM     63  CA  VAL A   6       2.979  -7.407  -6.445  1.00  0.00           C  
ATOM     64  C   VAL A   6       1.469  -7.470  -6.153  1.00  0.00           C  
ATOM     65  O   VAL A   6       0.687  -7.391  -7.096  1.00  0.00           O  
ATOM     66  CB  VAL A   6       3.520  -8.827  -6.764  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       3.489  -9.796  -5.572  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       2.815  -9.492  -7.953  1.00  0.00           C  
ATOM     69  H   VAL A   6       3.362  -6.505  -4.516  1.00  0.00           H  
ATOM     70  HA  VAL A   6       3.087  -6.809  -7.351  1.00  0.00           H  
ATOM     71  HB  VAL A   6       4.564  -8.731  -7.057  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       3.986 -10.726  -5.846  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       4.010  -9.363  -4.719  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       2.461 -10.023  -5.292  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       2.812  -8.810  -8.803  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       3.343 -10.405  -8.229  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       1.786  -9.745  -7.695  1.00  0.00           H  
ATOM     78  N   GLU A   7       1.041  -7.659  -4.897  1.00  0.00           N  
ATOM     79  CA  GLU A   7      -0.331  -8.123  -4.590  1.00  0.00           C  
ATOM     80  C   GLU A   7      -0.912  -7.699  -3.216  1.00  0.00           C  
ATOM     81  O   GLU A   7      -2.018  -7.159  -3.207  1.00  0.00           O  
ATOM     82  CB  GLU A   7      -0.388  -9.657  -4.788  1.00  0.00           C  
ATOM     83  CG  GLU A   7      -1.751 -10.307  -4.506  1.00  0.00           C  
ATOM     84  CD  GLU A   7      -1.676 -11.832  -4.688  1.00  0.00           C  
ATOM     85  OE1 GLU A   7      -1.060 -12.488  -3.816  1.00  0.00           O  
ATOM     86  OE2 GLU A   7      -2.230 -12.337  -5.692  1.00  0.00           O  
ATOM     87  H   GLU A   7       1.711  -7.582  -4.149  1.00  0.00           H  
ATOM     88  HA  GLU A   7      -1.008  -7.688  -5.327  1.00  0.00           H  
ATOM     89  HB2 GLU A   7      -0.120  -9.881  -5.821  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       0.357 -10.133  -4.154  1.00  0.00           H  
ATOM     91  HG2 GLU A   7      -2.056 -10.091  -3.479  1.00  0.00           H  
ATOM     92  HG3 GLU A   7      -2.496  -9.879  -5.180  1.00  0.00           H  
ATOM     93  N   PRO A   8      -0.278  -7.970  -2.051  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -0.989  -7.999  -0.763  1.00  0.00           C  
ATOM     95  C   PRO A   8      -1.211  -6.611  -0.124  1.00  0.00           C  
ATOM     96  O   PRO A   8      -0.597  -6.281   0.888  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -0.145  -8.936   0.115  1.00  0.00           C  
ATOM     98  CG  PRO A   8       1.274  -8.644  -0.368  1.00  0.00           C  
ATOM     99  CD  PRO A   8       1.067  -8.507  -1.875  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -1.970  -8.454  -0.901  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -0.265  -8.752   1.183  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -0.399  -9.972  -0.114  1.00  0.00           H  
ATOM    103  HG2 PRO A   8       1.625  -7.699   0.049  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       1.961  -9.454  -0.126  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       1.822  -7.846  -2.295  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       1.139  -9.496  -2.324  1.00  0.00           H  
ATOM    107  N   ASP A   9      -2.108  -5.800  -0.687  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -2.521  -4.480  -0.177  1.00  0.00           C  
ATOM    109  C   ASP A   9      -3.878  -4.053  -0.789  1.00  0.00           C  
ATOM    110  O   ASP A   9      -4.507  -4.789  -1.548  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -1.413  -3.466  -0.530  1.00  0.00           C  
ATOM    112  CG  ASP A   9      -1.271  -2.215   0.347  1.00  0.00           C  
ATOM    113  OD1 ASP A   9      -2.285  -1.819   0.983  1.00  0.00           O  
ATOM    114  H   ASP A   9      -2.538  -6.117  -1.554  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -2.623  -4.533   0.907  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      -0.449  -3.974  -0.472  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -1.561  -3.157  -1.561  1.00  0.00           H  
ATOM    118  N   ILE A  10      -4.318  -2.834  -0.479  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -5.382  -2.064  -1.141  1.00  0.00           C  
ATOM    120  C   ILE A  10      -4.892  -0.652  -1.539  1.00  0.00           C  
ATOM    121  O   ILE A  10      -5.704   0.251  -1.738  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -6.658  -2.027  -0.263  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -6.402  -1.337   1.098  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -7.224  -3.447  -0.080  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -7.671  -1.101   1.926  1.00  0.00           C  
ATOM    126  H   ILE A  10      -3.754  -2.344   0.208  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -5.638  -2.565  -2.076  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -7.412  -1.450  -0.800  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -5.703  -1.930   1.690  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -5.951  -0.362   0.916  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -8.220  -3.406   0.357  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -7.290  -3.944  -1.050  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -6.570  -4.035   0.565  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -7.415  -0.524   2.815  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -8.400  -0.543   1.337  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -8.102  -2.051   2.240  1.00  0.00           H  
ATOM    137  N   GLY A  11      -3.570  -0.439  -1.592  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -2.923   0.861  -1.808  1.00  0.00           C  
ATOM    139  C   GLY A  11      -2.928   1.785  -0.586  1.00  0.00           C  
ATOM    140  O   GLY A  11      -2.829   3.001  -0.739  1.00  0.00           O  
ATOM    141  H   GLY A  11      -2.960  -1.241  -1.518  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -1.888   0.695  -2.102  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -3.421   1.381  -2.621  1.00  0.00           H  
ATOM    144  N   GLN A  12      -3.077   1.244   0.633  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -3.453   1.988   1.854  1.00  0.00           C  
ATOM    146  C   GLN A  12      -2.457   3.054   2.360  1.00  0.00           C  
ATOM    147  O   GLN A  12      -2.743   3.765   3.323  1.00  0.00           O  
ATOM    148  CB  GLN A  12      -3.781   0.985   2.970  1.00  0.00           C  
ATOM    149  CG  GLN A  12      -2.547   0.312   3.588  1.00  0.00           C  
ATOM    150  CD  GLN A  12      -2.965  -0.912   4.385  1.00  0.00           C  
ATOM    151  OE1 GLN A  12      -3.249  -0.842   5.572  1.00  0.00           O  
ATOM    152  NE2 GLN A  12      -3.056  -2.053   3.746  1.00  0.00           N  
ATOM    153  H   GLN A  12      -3.056   0.229   0.675  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -4.374   2.525   1.626  1.00  0.00           H  
ATOM    155  HB2 GLN A  12      -4.328   1.497   3.762  1.00  0.00           H  
ATOM    156  HB3 GLN A  12      -4.438   0.217   2.562  1.00  0.00           H  
ATOM    157  HG2 GLN A  12      -1.848   0.008   2.811  1.00  0.00           H  
ATOM    158  HG3 GLN A  12      -2.040   1.009   4.254  1.00  0.00           H  
ATOM    159 HE21 GLN A  12      -2.720  -2.109   2.784  1.00  0.00           H  
ATOM    160 HE22 GLN A  12      -3.230  -2.863   4.327  1.00  0.00           H  
ATOM    161  N   THR A  13      -1.295   3.171   1.723  1.00  0.00           N  
ATOM    162  CA  THR A  13      -0.245   4.168   1.984  1.00  0.00           C  
ATOM    163  C   THR A  13       0.212   4.773   0.661  1.00  0.00           C  
ATOM    164  O   THR A  13      -0.010   5.955   0.407  1.00  0.00           O  
ATOM    165  CB  THR A  13       0.941   3.553   2.748  1.00  0.00           C  
ATOM    166  OG1 THR A  13       1.299   2.292   2.223  1.00  0.00           O  
ATOM    167  CG2 THR A  13       0.616   3.317   4.218  1.00  0.00           C  
ATOM    168  H   THR A  13      -1.203   2.587   0.905  1.00  0.00           H  
ATOM    169  HA  THR A  13      -0.652   4.985   2.578  1.00  0.00           H  
ATOM    170  HB  THR A  13       1.798   4.226   2.689  1.00  0.00           H  
ATOM    171  HG1 THR A  13       1.604   1.767   2.975  1.00  0.00           H  
ATOM    172 HG21 THR A  13       0.332   4.259   4.687  1.00  0.00           H  
ATOM    173 HG22 THR A  13       1.498   2.921   4.721  1.00  0.00           H  
ATOM    174 HG23 THR A  13      -0.206   2.609   4.314  1.00  0.00           H  
ATOM    175  N   TYR A  14       0.766   3.928  -0.207  1.00  0.00           N  
ATOM    176  CA  TYR A  14       0.945   4.149  -1.639  1.00  0.00           C  
ATOM    177  C   TYR A  14       0.478   2.891  -2.390  1.00  0.00           C  
ATOM    178  O   TYR A  14       0.525   1.796  -1.829  1.00  0.00           O  
ATOM    179  CB  TYR A  14       2.425   4.443  -1.951  1.00  0.00           C  
ATOM    180  CG  TYR A  14       3.127   5.426  -1.026  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       2.671   6.754  -0.906  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       4.241   5.003  -0.275  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       3.318   7.649  -0.031  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       4.894   5.892   0.598  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       4.430   7.219   0.722  1.00  0.00           C  
ATOM    186  OH  TYR A  14       5.054   8.078   1.570  1.00  0.00           O  
ATOM    187  H   TYR A  14       0.915   2.983   0.119  1.00  0.00           H  
ATOM    188  HA  TYR A  14       0.334   4.995  -1.952  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       2.970   3.500  -1.915  1.00  0.00           H  
ATOM    190  HB3 TYR A  14       2.499   4.815  -2.973  1.00  0.00           H  
ATOM    191  HD1 TYR A  14       1.799   7.072  -1.459  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       4.604   3.987  -0.375  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       2.962   8.660   0.084  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       5.748   5.547   1.160  1.00  0.00           H  
ATOM    195  HH  TYR A  14       5.745   7.614   2.043  1.00  0.00           H  
ATOM    196  N   PHE A  15       0.068   3.039  -3.652  1.00  0.00           N  
ATOM    197  CA  PHE A  15      -0.195   1.917  -4.563  1.00  0.00           C  
ATOM    198  C   PHE A  15       1.130   1.342  -5.083  1.00  0.00           C  
ATOM    199  O   PHE A  15       1.686   1.819  -6.075  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -1.130   2.356  -5.699  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -2.582   2.453  -5.271  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -3.091   3.642  -4.715  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -3.414   1.323  -5.380  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -4.423   3.697  -4.264  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -4.747   1.379  -4.938  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -5.251   2.565  -4.374  1.00  0.00           C  
ATOM    207  H   PHE A  15       0.076   3.959  -4.053  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -0.700   1.115  -4.022  1.00  0.00           H  
ATOM    209  HB2 PHE A  15      -0.796   3.311  -6.107  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -1.066   1.618  -6.501  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -2.451   4.503  -4.603  1.00  0.00           H  
ATOM    212  HD2 PHE A  15      -3.011   0.395  -5.767  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -4.801   4.597  -3.802  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      -5.366   0.495  -4.988  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -6.262   2.588  -3.994  1.00  0.00           H  
ATOM    216  N   GLU A  16       1.674   0.378  -4.343  1.00  0.00           N  
ATOM    217  CA  GLU A  16       2.879  -0.393  -4.689  1.00  0.00           C  
ATOM    218  C   GLU A  16       2.915  -1.815  -4.074  1.00  0.00           C  
ATOM    219  O   GLU A  16       3.789  -2.616  -4.398  1.00  0.00           O  
ATOM    220  CB  GLU A  16       4.148   0.428  -4.378  1.00  0.00           C  
ATOM    221  CG  GLU A  16       4.342   0.739  -2.889  1.00  0.00           C  
ATOM    222  CD  GLU A  16       5.676   1.442  -2.585  1.00  0.00           C  
ATOM    223  OE1 GLU A  16       6.705   1.103  -3.215  1.00  0.00           O  
ATOM    224  OE2 GLU A  16       5.737   2.176  -1.575  1.00  0.00           O  
ATOM    225  H   GLU A  16       1.072   0.077  -3.584  1.00  0.00           H  
ATOM    226  HA  GLU A  16       2.864  -0.549  -5.768  1.00  0.00           H  
ATOM    227  HB2 GLU A  16       5.008  -0.125  -4.750  1.00  0.00           H  
ATOM    228  HB3 GLU A  16       4.111   1.370  -4.926  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       3.514   1.357  -2.540  1.00  0.00           H  
ATOM    230  HG3 GLU A  16       4.311  -0.200  -2.336  1.00  0.00           H  
ATOM    231  N   GLU A  17       1.923  -2.172  -3.257  1.00  0.00           N  
ATOM    232  CA  GLU A  17       1.423  -3.531  -3.015  1.00  0.00           C  
ATOM    233  C   GLU A  17       2.456  -4.555  -2.496  1.00  0.00           C  
ATOM    234  O   GLU A  17       2.664  -5.626  -3.074  1.00  0.00           O  
ATOM    235  CB  GLU A  17       0.598  -3.994  -4.240  1.00  0.00           C  
ATOM    236  CG  GLU A  17      -0.799  -3.349  -4.393  1.00  0.00           C  
ATOM    237  CD  GLU A  17      -0.835  -1.814  -4.280  1.00  0.00           C  
ATOM    238  OE1 GLU A  17      -0.691  -1.294  -3.144  1.00  0.00           O  
ATOM    239  OE2 GLU A  17      -0.973  -1.134  -5.318  1.00  0.00           O  
ATOM    240  H   GLU A  17       1.212  -1.470  -3.076  1.00  0.00           H  
ATOM    241  HA  GLU A  17       0.709  -3.446  -2.203  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       1.174  -3.821  -5.150  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       0.427  -5.066  -4.160  1.00  0.00           H  
ATOM    244  HG2 GLU A  17      -1.202  -3.650  -5.362  1.00  0.00           H  
ATOM    245  HG3 GLU A  17      -1.460  -3.779  -3.641  1.00  0.00           H  
ATOM    246  N   SER A  18       3.052  -4.278  -1.328  1.00  0.00           N  
ATOM    247  CA  SER A  18       3.785  -5.278  -0.525  1.00  0.00           C  
ATOM    248  C   SER A  18       3.434  -5.313   0.972  1.00  0.00           C  
ATOM    249  O   SER A  18       3.925  -6.197   1.682  1.00  0.00           O  
ATOM    250  CB  SER A  18       5.299  -5.138  -0.725  1.00  0.00           C  
ATOM    251  OG  SER A  18       5.893  -4.331   0.269  1.00  0.00           O  
ATOM    252  H   SER A  18       2.895  -3.345  -0.952  1.00  0.00           H  
ATOM    253  HA  SER A  18       3.518  -6.264  -0.902  1.00  0.00           H  
ATOM    254  HB2 SER A  18       5.751  -6.129  -0.676  1.00  0.00           H  
ATOM    255  HB3 SER A  18       5.506  -4.711  -1.704  1.00  0.00           H  
ATOM    256  HG  SER A  18       5.481  -3.439   0.209  1.00  0.00           H  
ATOM    257  N   ARG A  19       2.606  -4.383   1.468  1.00  0.00           N  
ATOM    258  CA  ARG A  19       2.181  -4.290   2.874  1.00  0.00           C  
ATOM    259  C   ARG A  19       0.667  -4.314   3.007  1.00  0.00           C  
ATOM    260  O   ARG A  19      -0.019  -3.404   2.556  1.00  0.00           O  
ATOM    261  CB  ARG A  19       2.755  -3.033   3.555  1.00  0.00           C  
ATOM    262  CG  ARG A  19       4.287  -2.993   3.591  1.00  0.00           C  
ATOM    263  CD  ARG A  19       4.955  -4.188   4.293  1.00  0.00           C  
ATOM    264  NE  ARG A  19       5.989  -4.758   3.418  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       7.208  -4.284   3.255  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       7.754  -3.407   4.045  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       7.900  -4.651   2.219  1.00  0.00           N  
ATOM    268  H   ARG A  19       2.289  -3.652   0.838  1.00  0.00           H  
ATOM    269  HA  ARG A  19       2.546  -5.162   3.411  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       2.397  -2.147   3.029  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       2.377  -2.979   4.576  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       4.641  -2.932   2.566  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       4.612  -2.079   4.083  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       5.375  -3.873   5.248  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       4.223  -4.957   4.529  1.00  0.00           H  
ATOM    276  HE  ARG A  19       5.646  -5.412   2.727  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       7.193  -3.006   4.814  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       8.670  -3.045   3.907  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       7.318  -4.985   1.459  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       8.686  -4.071   1.976  1.00  0.00           H  
ATOM    281  N   ILE A  20       0.164  -5.351   3.673  1.00  0.00           N  
ATOM    282  CA  ILE A  20      -1.255  -5.501   4.025  1.00  0.00           C  
ATOM    283  C   ILE A  20      -1.691  -4.549   5.159  1.00  0.00           C  
ATOM    284  O   ILE A  20      -2.887  -4.399   5.406  1.00  0.00           O  
ATOM    285  CB  ILE A  20      -1.544  -6.990   4.320  1.00  0.00           C  
ATOM    286  CG1 ILE A  20      -3.057  -7.294   4.260  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -0.919  -7.446   5.652  1.00  0.00           C  
ATOM    288  CD1 ILE A  20      -3.372  -8.790   4.143  1.00  0.00           C  
ATOM    289  H   ILE A  20       0.814  -6.062   3.960  1.00  0.00           H  
ATOM    290  HA  ILE A  20      -1.834  -5.220   3.145  1.00  0.00           H  
ATOM    291  HB  ILE A  20      -1.074  -7.566   3.520  1.00  0.00           H  
ATOM    292 HG12 ILE A  20      -3.552  -6.900   5.148  1.00  0.00           H  
ATOM    293 HG13 ILE A  20      -3.481  -6.799   3.385  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -1.441  -6.983   6.491  1.00  0.00           H  
ATOM    295 HG22 ILE A  20      -0.989  -8.529   5.748  1.00  0.00           H  
ATOM    296 HG23 ILE A  20       0.133  -7.167   5.697  1.00  0.00           H  
ATOM    297 HD11 ILE A  20      -3.046  -9.319   5.038  1.00  0.00           H  
ATOM    298 HD12 ILE A  20      -4.448  -8.923   4.031  1.00  0.00           H  
ATOM    299 HD13 ILE A  20      -2.871  -9.208   3.269  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.738  -3.861   5.795  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -0.926  -2.830   6.817  1.00  0.00           C  
ATOM    302  C   ASN A  21      -0.299  -1.492   6.351  1.00  0.00           C  
ATOM    303  O   ASN A  21       0.091  -1.336   5.193  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -0.342  -3.299   8.175  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -0.177  -4.801   8.352  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -1.087  -5.506   8.762  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       0.989  -5.335   8.077  1.00  0.00           N  
ATOM    308  H   ASN A  21       0.212  -4.001   5.485  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -1.997  -2.659   6.942  1.00  0.00           H  
ATOM    310  HB2 ASN A  21       0.639  -2.856   8.316  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -0.981  -2.938   8.978  1.00  0.00           H  
ATOM    312 HD21 ASN A  21       1.796  -4.739   7.835  1.00  0.00           H  
ATOM    313 HD22 ASN A  21       1.104  -6.304   8.271  1.00  0.00           H  
ATOM    314  N   GLN A  22      -0.162  -0.518   7.260  1.00  0.00           N  
ATOM    315  CA  GLN A  22       0.711   0.646   7.040  1.00  0.00           C  
ATOM    316  C   GLN A  22       2.161   0.222   6.741  1.00  0.00           C  
ATOM    317  O   GLN A  22       2.813   0.837   5.896  1.00  0.00           O  
ATOM    318  CB  GLN A  22       0.621   1.592   8.253  1.00  0.00           C  
ATOM    319  CG  GLN A  22       1.402   2.912   8.092  1.00  0.00           C  
ATOM    320  CD  GLN A  22       2.777   2.907   8.760  1.00  0.00           C  
ATOM    321  OE1 GLN A  22       2.954   3.426   9.851  1.00  0.00           O  
ATOM    322  NE2 GLN A  22       3.799   2.356   8.146  1.00  0.00           N  
ATOM    323  H   GLN A  22      -0.530  -0.695   8.179  1.00  0.00           H  
ATOM    324  HA  GLN A  22       0.344   1.176   6.161  1.00  0.00           H  
ATOM    325  HB2 GLN A  22      -0.431   1.845   8.393  1.00  0.00           H  
ATOM    326  HB3 GLN A  22       0.959   1.074   9.153  1.00  0.00           H  
ATOM    327  HG2 GLN A  22       1.508   3.165   7.039  1.00  0.00           H  
ATOM    328  HG3 GLN A  22       0.819   3.706   8.559  1.00  0.00           H  
ATOM    329 HE21 GLN A  22       3.690   1.841   7.275  1.00  0.00           H  
ATOM    330 HE22 GLN A  22       4.640   2.290   8.687  1.00  0.00           H  
ATOM    331  N   ASP A  23       2.650  -0.797   7.452  1.00  0.00           N  
ATOM    332  CA  ASP A  23       3.766  -1.694   7.121  1.00  0.00           C  
ATOM    333  C   ASP A  23       3.379  -3.103   7.610  1.00  0.00           C  
ATOM    334  O   ASP A  23       3.174  -4.005   6.770  1.00  0.00           O  
ATOM    335  CB  ASP A  23       5.090  -1.170   7.727  1.00  0.00           C  
ATOM    336  CG  ASP A  23       6.368  -1.841   7.183  1.00  0.00           C  
ATOM    337  OD1 ASP A  23       6.533  -1.898   5.939  1.00  0.00           O  
ATOM    338  OD2 ASP A  23       7.241  -2.227   7.991  1.00  0.00           O  
ATOM    339  OXT ASP A  23       3.029  -3.222   8.803  1.00  0.00           O  
ATOM    340  H   ASP A  23       2.079  -1.201   8.180  1.00  0.00           H  
ATOM    341  HA  ASP A  23       3.875  -1.737   6.044  1.00  0.00           H  
ATOM    342  HB2 ASP A  23       5.170  -0.104   7.506  1.00  0.00           H  
ATOM    343  HB3 ASP A  23       5.054  -1.275   8.813  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.052   0.543   0.798  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.004   0.343  -0.300  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.417   0.037   0.192  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.757  -1.120   0.414  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.250   1.238   1.499  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.678  -0.471  -0.932  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.035   1.227  -0.929  1.00  0.00           H  
ATOM      8  N   LEU A   2       5.242   1.072   0.398  1.00  0.00           N  
ATOM      9  CA  LEU A   2       6.634   1.055   0.898  1.00  0.00           C  
ATOM     10  C   LEU A   2       7.665   0.390  -0.043  1.00  0.00           C  
ATOM     11  O   LEU A   2       8.824   0.805  -0.086  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.667   0.480   2.332  1.00  0.00           C  
ATOM     13  CG  LEU A   2       8.031   0.543   3.047  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.528   1.975   3.264  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       7.920  -0.123   4.419  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.890   1.971   0.100  1.00  0.00           H  
ATOM     17  HA  LEU A   2       6.938   2.098   0.970  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.931   1.005   2.941  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.372  -0.567   2.288  1.00  0.00           H  
ATOM     20  HG  LEU A   2       8.774  -0.005   2.468  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       9.478   1.955   3.796  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       7.801   2.535   3.851  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.685   2.467   2.305  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       8.883  -0.094   4.926  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.620  -1.163   4.296  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.173   0.393   5.025  1.00  0.00           H  
ATOM     27  N   SER A   3       7.267  -0.581  -0.857  1.00  0.00           N  
ATOM     28  CA  SER A   3       8.036  -1.201  -1.949  1.00  0.00           C  
ATOM     29  C   SER A   3       7.060  -1.622  -3.060  1.00  0.00           C  
ATOM     30  O   SER A   3       6.019  -0.993  -3.185  1.00  0.00           O  
ATOM     31  CB  SER A   3       8.866  -2.360  -1.380  1.00  0.00           C  
ATOM     32  OG  SER A   3       9.892  -1.825  -0.565  1.00  0.00           O  
ATOM     33  H   SER A   3       6.291  -0.854  -0.786  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.713  -0.467  -2.386  1.00  0.00           H  
ATOM     35  HB2 SER A   3       8.226  -3.022  -0.793  1.00  0.00           H  
ATOM     36  HB3 SER A   3       9.331  -2.931  -2.183  1.00  0.00           H  
ATOM     37  HG  SER A   3       9.604  -0.949  -0.263  1.00  0.00           H  
ATOM     38  N   GLN A   4       7.384  -2.646  -3.856  1.00  0.00           N  
ATOM     39  CA  GLN A   4       6.420  -3.477  -4.597  1.00  0.00           C  
ATOM     40  C   GLN A   4       6.461  -4.913  -4.029  1.00  0.00           C  
ATOM     41  O   GLN A   4       7.324  -5.211  -3.197  1.00  0.00           O  
ATOM     42  CB  GLN A   4       6.738  -3.456  -6.105  1.00  0.00           C  
ATOM     43  CG  GLN A   4       6.084  -2.289  -6.859  1.00  0.00           C  
ATOM     44  CD  GLN A   4       6.623  -0.917  -6.468  1.00  0.00           C  
ATOM     45  OE1 GLN A   4       7.798  -0.614  -6.624  1.00  0.00           O  
ATOM     46  NE2 GLN A   4       5.788  -0.034  -5.977  1.00  0.00           N  
ATOM     47  H   GLN A   4       8.272  -3.092  -3.696  1.00  0.00           H  
ATOM     48  HA  GLN A   4       5.414  -3.089  -4.440  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       7.819  -3.439  -6.259  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       6.360  -4.371  -6.561  1.00  0.00           H  
ATOM     51  HG2 GLN A   4       6.264  -2.425  -7.925  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       5.006  -2.326  -6.702  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       4.867  -0.355  -5.674  1.00  0.00           H  
ATOM     54 HE22 GLN A   4       6.171   0.834  -5.668  1.00  0.00           H  
ATOM     55  N   GLY A   5       5.563  -5.815  -4.444  1.00  0.00           N  
ATOM     56  CA  GLY A   5       5.534  -7.186  -3.907  1.00  0.00           C  
ATOM     57  C   GLY A   5       4.244  -8.004  -4.064  1.00  0.00           C  
ATOM     58  O   GLY A   5       4.131  -9.031  -3.394  1.00  0.00           O  
ATOM     59  H   GLY A   5       4.919  -5.540  -5.190  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       6.334  -7.753  -4.381  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       5.753  -7.149  -2.839  1.00  0.00           H  
ATOM     62  N   VAL A   6       3.300  -7.592  -4.916  1.00  0.00           N  
ATOM     63  CA  VAL A   6       2.018  -8.237  -5.301  1.00  0.00           C  
ATOM     64  C   VAL A   6       0.964  -8.369  -4.186  1.00  0.00           C  
ATOM     65  O   VAL A   6      -0.229  -8.225  -4.444  1.00  0.00           O  
ATOM     66  CB  VAL A   6       2.260  -9.579  -6.031  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       0.971 -10.182  -6.606  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       3.236  -9.413  -7.208  1.00  0.00           C  
ATOM     69  H   VAL A   6       3.531  -6.769  -5.471  1.00  0.00           H  
ATOM     70  HA  VAL A   6       1.557  -7.578  -6.039  1.00  0.00           H  
ATOM     71  HB  VAL A   6       2.686 -10.298  -5.331  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       0.284 -10.437  -5.800  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       0.491  -9.461  -7.270  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       1.197 -11.092  -7.161  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       3.339 -10.352  -7.749  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       2.866  -8.640  -7.886  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       4.220  -9.117  -6.846  1.00  0.00           H  
ATOM     78  N   GLU A   7       1.365  -8.620  -2.943  1.00  0.00           N  
ATOM     79  CA  GLU A   7       0.489  -8.543  -1.766  1.00  0.00           C  
ATOM     80  C   GLU A   7       0.167  -7.073  -1.397  1.00  0.00           C  
ATOM     81  O   GLU A   7       0.849  -6.152  -1.858  1.00  0.00           O  
ATOM     82  CB  GLU A   7       1.142  -9.350  -0.630  1.00  0.00           C  
ATOM     83  CG  GLU A   7       0.782 -10.842  -0.760  1.00  0.00           C  
ATOM     84  CD  GLU A   7       1.762 -11.728   0.013  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       1.859 -11.606   1.251  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       2.558 -12.453  -0.633  1.00  0.00           O  
ATOM     87  H   GLU A   7       2.363  -8.711  -2.806  1.00  0.00           H  
ATOM     88  HA  GLU A   7      -0.463  -9.011  -2.017  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.222  -9.228  -0.683  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       0.814  -8.989   0.344  1.00  0.00           H  
ATOM     91  HG2 GLU A   7      -0.236 -10.998  -0.394  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       0.805 -11.129  -1.814  1.00  0.00           H  
ATOM     93  N   PRO A   8      -0.908  -6.803  -0.629  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -1.532  -5.478  -0.626  1.00  0.00           C  
ATOM     95  C   PRO A   8      -0.783  -4.397   0.170  1.00  0.00           C  
ATOM     96  O   PRO A   8       0.003  -4.658   1.083  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -2.946  -5.700  -0.073  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -2.783  -6.922   0.825  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -1.768  -7.761   0.054  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -1.617  -5.130  -1.657  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -3.323  -4.839   0.479  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -3.622  -5.942  -0.895  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -2.359  -6.623   1.784  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -3.726  -7.451   0.967  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -1.210  -8.386   0.749  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -2.285  -8.379  -0.682  1.00  0.00           H  
ATOM    107  N   ASP A   9      -1.113  -3.151  -0.164  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -0.843  -1.923   0.585  1.00  0.00           C  
ATOM    109  C   ASP A   9      -1.876  -0.863   0.165  1.00  0.00           C  
ATOM    110  O   ASP A   9      -1.611  -0.095  -0.754  1.00  0.00           O  
ATOM    111  CB  ASP A   9       0.595  -1.438   0.306  1.00  0.00           C  
ATOM    112  CG  ASP A   9       0.912  -0.118   1.030  1.00  0.00           C  
ATOM    113  OD1 ASP A   9       0.338   0.083   2.120  1.00  0.00           O  
ATOM    114  H   ASP A   9      -1.737  -3.044  -0.950  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -0.955  -2.105   1.654  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       1.303  -2.199   0.640  1.00  0.00           H  
ATOM    117  HB3 ASP A   9       0.714  -1.308  -0.771  1.00  0.00           H  
ATOM    118  N   ILE A  10      -3.081  -0.843   0.747  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -4.137   0.113   0.358  1.00  0.00           C  
ATOM    120  C   ILE A  10      -3.866   1.490   1.001  1.00  0.00           C  
ATOM    121  O   ILE A  10      -4.559   1.948   1.904  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -5.556  -0.464   0.620  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -5.756  -1.804  -0.141  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -6.653   0.511   0.134  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -6.959  -2.623   0.348  1.00  0.00           C  
ATOM    126  H   ILE A  10      -3.317  -1.530   1.460  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -4.070   0.264  -0.719  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -5.672  -0.636   1.692  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -5.867  -1.608  -1.208  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -4.881  -2.440  -0.025  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -6.541   0.708  -0.931  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -7.639   0.090   0.325  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -6.607   1.450   0.681  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -6.961  -3.592  -0.151  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -6.887  -2.783   1.425  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -7.894  -2.114   0.120  1.00  0.00           H  
ATOM    137  N   GLY A  11      -2.825   2.175   0.522  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -2.501   3.560   0.881  1.00  0.00           C  
ATOM    139  C   GLY A  11      -1.667   3.738   2.152  1.00  0.00           C  
ATOM    140  O   GLY A  11      -1.209   4.849   2.413  1.00  0.00           O  
ATOM    141  H   GLY A  11      -2.229   1.697  -0.148  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -1.959   4.018   0.055  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -3.426   4.119   1.017  1.00  0.00           H  
ATOM    144  N   GLN A  12      -1.418   2.675   2.926  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -0.684   2.714   4.202  1.00  0.00           C  
ATOM    146  C   GLN A  12       0.804   3.110   4.047  1.00  0.00           C  
ATOM    147  O   GLN A  12       1.490   3.390   5.029  1.00  0.00           O  
ATOM    148  CB  GLN A  12      -0.874   1.358   4.915  1.00  0.00           C  
ATOM    149  CG  GLN A  12      -0.602   1.364   6.427  1.00  0.00           C  
ATOM    150  CD  GLN A  12      -1.557   2.255   7.215  1.00  0.00           C  
ATOM    151  OE1 GLN A  12      -1.210   3.328   7.684  1.00  0.00           O  
ATOM    152  NE2 GLN A  12      -2.774   1.826   7.452  1.00  0.00           N  
ATOM    153  H   GLN A  12      -1.816   1.791   2.638  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -1.149   3.485   4.818  1.00  0.00           H  
ATOM    155  HB2 GLN A  12      -1.901   1.023   4.764  1.00  0.00           H  
ATOM    156  HB3 GLN A  12      -0.218   0.620   4.462  1.00  0.00           H  
ATOM    157  HG2 GLN A  12      -0.707   0.344   6.797  1.00  0.00           H  
ATOM    158  HG3 GLN A  12       0.422   1.679   6.621  1.00  0.00           H  
ATOM    159 HE21 GLN A  12      -3.168   0.986   6.999  1.00  0.00           H  
ATOM    160 HE22 GLN A  12      -3.432   2.456   7.866  1.00  0.00           H  
ATOM    161  N   THR A  13       1.329   3.205   2.818  1.00  0.00           N  
ATOM    162  CA  THR A  13       2.522   4.020   2.488  1.00  0.00           C  
ATOM    163  C   THR A  13       2.494   4.516   1.036  1.00  0.00           C  
ATOM    164  O   THR A  13       2.701   5.699   0.785  1.00  0.00           O  
ATOM    165  CB  THR A  13       3.831   3.254   2.751  1.00  0.00           C  
ATOM    166  OG1 THR A  13       3.936   2.822   4.085  1.00  0.00           O  
ATOM    167  CG2 THR A  13       5.075   4.107   2.510  1.00  0.00           C  
ATOM    168  H   THR A  13       0.676   2.949   2.090  1.00  0.00           H  
ATOM    169  HA  THR A  13       2.519   4.906   3.124  1.00  0.00           H  
ATOM    170  HB  THR A  13       3.860   2.379   2.107  1.00  0.00           H  
ATOM    171  HG1 THR A  13       3.079   2.998   4.522  1.00  0.00           H  
ATOM    172 HG21 THR A  13       5.964   3.533   2.761  1.00  0.00           H  
ATOM    173 HG22 THR A  13       5.039   4.997   3.138  1.00  0.00           H  
ATOM    174 HG23 THR A  13       5.137   4.404   1.466  1.00  0.00           H  
ATOM    175  N   TYR A  14       2.221   3.617   0.085  1.00  0.00           N  
ATOM    176  CA  TYR A  14       1.786   3.893  -1.295  1.00  0.00           C  
ATOM    177  C   TYR A  14       0.510   3.058  -1.562  1.00  0.00           C  
ATOM    178  O   TYR A  14       0.019   2.420  -0.630  1.00  0.00           O  
ATOM    179  CB  TYR A  14       2.877   3.600  -2.358  1.00  0.00           C  
ATOM    180  CG  TYR A  14       4.353   3.572  -1.990  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       4.959   4.656  -1.325  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       5.153   2.499  -2.438  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       6.339   4.632  -1.040  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       6.537   2.487  -2.181  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       7.130   3.542  -1.455  1.00  0.00           C  
ATOM    186  OH  TYR A  14       8.446   3.493  -1.117  1.00  0.00           O  
ATOM    187  H   TYR A  14       1.957   2.697   0.408  1.00  0.00           H  
ATOM    188  HA  TYR A  14       1.512   4.946  -1.371  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       2.648   2.641  -2.823  1.00  0.00           H  
ATOM    190  HB3 TYR A  14       2.772   4.357  -3.134  1.00  0.00           H  
ATOM    191  HD1 TYR A  14       4.363   5.513  -1.043  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       4.717   1.683  -3.005  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       6.805   5.447  -0.507  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       7.136   1.668  -2.547  1.00  0.00           H  
ATOM    195  HH  TYR A  14       8.762   2.582  -1.055  1.00  0.00           H  
ATOM    196  N   PHE A  15      -0.009   3.017  -2.794  1.00  0.00           N  
ATOM    197  CA  PHE A  15      -1.066   2.073  -3.213  1.00  0.00           C  
ATOM    198  C   PHE A  15      -0.535   0.902  -4.064  1.00  0.00           C  
ATOM    199  O   PHE A  15      -1.129  -0.173  -4.119  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -2.162   2.838  -3.966  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -2.997   3.733  -3.070  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -4.122   3.207  -2.406  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -2.636   5.079  -2.873  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -4.883   4.023  -1.549  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -3.395   5.895  -2.014  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -4.519   5.367  -1.353  1.00  0.00           C  
ATOM    207  H   PHE A  15       0.471   3.527  -3.538  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -1.533   1.631  -2.338  1.00  0.00           H  
ATOM    209  HB2 PHE A  15      -1.708   3.431  -4.761  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -2.829   2.115  -4.439  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -4.389   2.168  -2.538  1.00  0.00           H  
ATOM    212  HD2 PHE A  15      -1.764   5.478  -3.371  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -5.730   3.608  -1.020  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      -3.105   6.922  -1.851  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -5.093   5.986  -0.678  1.00  0.00           H  
ATOM    216  N   GLU A  16       0.597   1.102  -4.733  1.00  0.00           N  
ATOM    217  CA  GLU A  16       1.267   0.181  -5.654  1.00  0.00           C  
ATOM    218  C   GLU A  16       2.067  -0.935  -4.942  1.00  0.00           C  
ATOM    219  O   GLU A  16       3.274  -1.067  -5.135  1.00  0.00           O  
ATOM    220  CB  GLU A  16       2.084   0.984  -6.696  1.00  0.00           C  
ATOM    221  CG  GLU A  16       2.944   2.146  -6.158  1.00  0.00           C  
ATOM    222  CD  GLU A  16       2.168   3.476  -6.114  1.00  0.00           C  
ATOM    223  OE1 GLU A  16       1.438   3.698  -5.115  1.00  0.00           O  
ATOM    224  OE2 GLU A  16       2.287   4.261  -7.079  1.00  0.00           O  
ATOM    225  H   GLU A  16       0.967   2.048  -4.682  1.00  0.00           H  
ATOM    226  HA  GLU A  16       0.497  -0.345  -6.218  1.00  0.00           H  
ATOM    227  HB2 GLU A  16       2.729   0.293  -7.240  1.00  0.00           H  
ATOM    228  HB3 GLU A  16       1.388   1.391  -7.432  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       3.330   1.894  -5.168  1.00  0.00           H  
ATOM    230  HG3 GLU A  16       3.806   2.265  -6.819  1.00  0.00           H  
ATOM    231  N   GLU A  17       1.348  -1.775  -4.183  1.00  0.00           N  
ATOM    232  CA  GLU A  17       1.736  -3.077  -3.594  1.00  0.00           C  
ATOM    233  C   GLU A  17       2.698  -3.019  -2.385  1.00  0.00           C  
ATOM    234  O   GLU A  17       3.516  -2.120  -2.251  1.00  0.00           O  
ATOM    235  CB  GLU A  17       2.408  -4.004  -4.628  1.00  0.00           C  
ATOM    236  CG  GLU A  17       1.748  -4.193  -6.002  1.00  0.00           C  
ATOM    237  CD  GLU A  17       2.580  -5.148  -6.882  1.00  0.00           C  
ATOM    238  OE1 GLU A  17       3.777  -5.376  -6.565  1.00  0.00           O  
ATOM    239  OE2 GLU A  17       2.010  -5.727  -7.830  1.00  0.00           O  
ATOM    240  H   GLU A  17       0.380  -1.486  -4.080  1.00  0.00           H  
ATOM    241  HA  GLU A  17       0.824  -3.571  -3.261  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       3.414  -3.631  -4.794  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       2.500  -4.990  -4.171  1.00  0.00           H  
ATOM    244  HG2 GLU A  17       0.746  -4.602  -5.855  1.00  0.00           H  
ATOM    245  HG3 GLU A  17       1.659  -3.231  -6.509  1.00  0.00           H  
ATOM    246  N   SER A  18       2.700  -4.072  -1.561  1.00  0.00           N  
ATOM    247  CA  SER A  18       3.880  -4.933  -1.342  1.00  0.00           C  
ATOM    248  C   SER A  18       3.599  -6.092  -0.383  1.00  0.00           C  
ATOM    249  O   SER A  18       4.015  -7.214  -0.685  1.00  0.00           O  
ATOM    250  CB  SER A  18       5.151  -4.208  -0.870  1.00  0.00           C  
ATOM    251  OG  SER A  18       5.029  -3.719   0.446  1.00  0.00           O  
ATOM    252  H   SER A  18       1.871  -4.651  -1.663  1.00  0.00           H  
ATOM    253  HA  SER A  18       4.112  -5.383  -2.302  1.00  0.00           H  
ATOM    254  HB2 SER A  18       5.973  -4.925  -0.884  1.00  0.00           H  
ATOM    255  HB3 SER A  18       5.413  -3.399  -1.548  1.00  0.00           H  
ATOM    256  HG  SER A  18       4.828  -2.760   0.390  1.00  0.00           H  
ATOM    257  N   ARG A  19       2.926  -5.787   0.745  1.00  0.00           N  
ATOM    258  CA  ARG A  19       2.635  -6.540   1.995  1.00  0.00           C  
ATOM    259  C   ARG A  19       2.721  -5.643   3.248  1.00  0.00           C  
ATOM    260  O   ARG A  19       3.505  -5.911   4.155  1.00  0.00           O  
ATOM    261  CB  ARG A  19       3.450  -7.847   2.144  1.00  0.00           C  
ATOM    262  CG  ARG A  19       4.987  -7.666   2.213  1.00  0.00           C  
ATOM    263  CD  ARG A  19       5.752  -8.940   1.837  1.00  0.00           C  
ATOM    264  NE  ARG A  19       5.450  -9.364   0.456  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       4.918 -10.505   0.065  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       4.683 -11.484   0.886  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       4.554 -10.692  -1.166  1.00  0.00           N  
ATOM    268  H   ARG A  19       2.676  -4.806   0.746  1.00  0.00           H  
ATOM    269  HA  ARG A  19       1.588  -6.841   1.941  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       3.126  -8.362   3.050  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       3.179  -8.499   1.318  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       5.312  -6.862   1.553  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       5.276  -7.389   3.226  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       6.821  -8.738   1.919  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       5.498  -9.719   2.556  1.00  0.00           H  
ATOM    276  HE  ARG A  19       5.327  -8.620  -0.223  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       4.652 -11.256   1.856  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       3.929 -12.094   0.552  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       4.544  -9.948  -1.855  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       3.935 -11.494  -1.297  1.00  0.00           H  
ATOM    281  N   ILE A  20       1.908  -4.584   3.304  1.00  0.00           N  
ATOM    282  CA  ILE A  20       1.833  -3.649   4.448  1.00  0.00           C  
ATOM    283  C   ILE A  20       0.455  -3.764   5.114  1.00  0.00           C  
ATOM    284  O   ILE A  20       0.317  -4.487   6.094  1.00  0.00           O  
ATOM    285  CB  ILE A  20       2.202  -2.203   4.026  1.00  0.00           C  
ATOM    286  CG1 ILE A  20       3.555  -2.090   3.288  1.00  0.00           C  
ATOM    287  CG2 ILE A  20       2.177  -1.239   5.226  1.00  0.00           C  
ATOM    288  CD1 ILE A  20       4.793  -2.529   4.083  1.00  0.00           C  
ATOM    289  H   ILE A  20       1.253  -4.486   2.535  1.00  0.00           H  
ATOM    290  HA  ILE A  20       2.552  -3.955   5.209  1.00  0.00           H  
ATOM    291  HB  ILE A  20       1.448  -1.865   3.319  1.00  0.00           H  
ATOM    292 HG12 ILE A  20       3.503  -2.683   2.377  1.00  0.00           H  
ATOM    293 HG13 ILE A  20       3.697  -1.053   2.984  1.00  0.00           H  
ATOM    294 HG21 ILE A  20       1.174  -1.183   5.649  1.00  0.00           H  
ATOM    295 HG22 ILE A  20       2.866  -1.574   6.001  1.00  0.00           H  
ATOM    296 HG23 ILE A  20       2.458  -0.236   4.900  1.00  0.00           H  
ATOM    297 HD11 ILE A  20       4.673  -3.544   4.454  1.00  0.00           H  
ATOM    298 HD12 ILE A  20       5.663  -2.505   3.428  1.00  0.00           H  
ATOM    299 HD13 ILE A  20       4.963  -1.852   4.920  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.551  -3.098   4.539  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -1.995  -3.261   4.733  1.00  0.00           C  
ATOM    302  C   ASN A  21      -2.469  -3.753   6.122  1.00  0.00           C  
ATOM    303  O   ASN A  21      -2.891  -4.900   6.286  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -2.508  -4.145   3.584  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -3.947  -3.825   3.268  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -4.199  -3.057   2.356  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -4.876  -4.382   4.004  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.283  -2.478   3.791  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -2.441  -2.270   4.602  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -1.936  -3.945   2.683  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -2.397  -5.201   3.825  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -4.627  -4.960   4.786  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -5.827  -3.983   3.949  1.00  0.00           H  
ATOM    314  N   GLN A  22      -2.522  -2.843   7.093  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -3.235  -2.985   8.374  1.00  0.00           C  
ATOM    316  C   GLN A  22      -4.778  -2.990   8.215  1.00  0.00           C  
ATOM    317  O   GLN A  22      -5.495  -2.992   9.215  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -2.837  -1.820   9.303  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -1.323  -1.652   9.515  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -0.999  -0.445  10.391  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -0.316  -0.538  11.400  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -1.447   0.739  10.036  1.00  0.00           N  
ATOM    323  H   GLN A  22      -2.425  -1.882   6.775  1.00  0.00           H  
ATOM    324  HA  GLN A  22      -2.947  -3.926   8.841  1.00  0.00           H  
ATOM    325  HB2 GLN A  22      -3.238  -0.897   8.886  1.00  0.00           H  
ATOM    326  HB3 GLN A  22      -3.301  -1.973  10.278  1.00  0.00           H  
ATOM    327  HG2 GLN A  22      -0.925  -2.552   9.985  1.00  0.00           H  
ATOM    328  HG3 GLN A  22      -0.821  -1.511   8.558  1.00  0.00           H  
ATOM    329 HE21 GLN A  22      -2.039   0.864   9.221  1.00  0.00           H  
ATOM    330 HE22 GLN A  22      -1.168   1.506  10.614  1.00  0.00           H  
ATOM    331  N   ASP A  23      -5.278  -3.015   6.973  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -5.634  -1.797   6.205  1.00  0.00           C  
ATOM    333  C   ASP A  23      -4.795  -0.555   6.580  1.00  0.00           C  
ATOM    334  O   ASP A  23      -5.238   0.314   7.358  1.00  0.00           O  
ATOM    335  CB  ASP A  23      -7.167  -1.586   6.196  1.00  0.00           C  
ATOM    336  CG  ASP A  23      -7.962  -2.642   5.388  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      -7.380  -3.279   4.471  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      -9.178  -2.790   5.657  1.00  0.00           O  
ATOM    339  OXT ASP A  23      -3.618  -0.511   6.142  1.00  0.00           O  
ATOM    340  H   ASP A  23      -4.685  -3.570   6.384  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -5.363  -1.974   5.166  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -7.530  -1.565   7.225  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -7.374  -0.612   5.750  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.212  -1.645   0.543  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.438  -0.291   0.037  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.841   0.246   0.339  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.624  -0.389   1.044  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.023  -2.192   0.775  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.303  -0.304  -1.044  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.716   0.400   0.476  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.167   1.417  -0.210  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.454   2.130  -0.095  1.00  0.00           C  
ATOM     10  C   LEU A   2       5.730   1.324  -0.457  1.00  0.00           C  
ATOM     11  O   LEU A   2       6.260   1.544  -1.547  1.00  0.00           O  
ATOM     12  CB  LEU A   2       4.525   2.858   1.263  1.00  0.00           C  
ATOM     13  CG  LEU A   2       5.810   3.675   1.510  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       6.074   4.733   0.436  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       5.723   4.390   2.857  1.00  0.00           C  
ATOM     16  H   LEU A   2       2.444   1.825  -0.792  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.407   2.917  -0.847  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       3.667   3.528   1.337  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       4.438   2.116   2.058  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.663   3.001   1.545  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       5.225   5.411   0.365  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       6.243   4.257  -0.528  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       6.965   5.302   0.696  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.659   4.906   3.064  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       5.544   3.659   3.646  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       4.905   5.112   2.846  1.00  0.00           H  
ATOM     27  N   SER A   3       6.292   0.479   0.424  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.591  -0.187   0.168  1.00  0.00           C  
ATOM     29  C   SER A   3       7.918  -1.414   1.048  1.00  0.00           C  
ATOM     30  O   SER A   3       8.528  -1.281   2.115  1.00  0.00           O  
ATOM     31  CB  SER A   3       8.743   0.834   0.249  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.888   1.371   1.549  1.00  0.00           O  
ATOM     33  H   SER A   3       5.778   0.301   1.277  1.00  0.00           H  
ATOM     34  HA  SER A   3       7.573  -0.542  -0.862  1.00  0.00           H  
ATOM     35  HB2 SER A   3       9.672   0.335  -0.032  1.00  0.00           H  
ATOM     36  HB3 SER A   3       8.570   1.648  -0.456  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.776   0.628   2.162  1.00  0.00           H  
ATOM     38  N   GLN A   4       7.602  -2.622   0.575  1.00  0.00           N  
ATOM     39  CA  GLN A   4       8.088  -3.927   1.066  1.00  0.00           C  
ATOM     40  C   GLN A   4       7.917  -5.096   0.059  1.00  0.00           C  
ATOM     41  O   GLN A   4       8.421  -6.188   0.317  1.00  0.00           O  
ATOM     42  CB  GLN A   4       7.406  -4.266   2.413  1.00  0.00           C  
ATOM     43  CG  GLN A   4       8.246  -5.139   3.366  1.00  0.00           C  
ATOM     44  CD  GLN A   4       9.564  -4.527   3.850  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      10.445  -5.217   4.336  1.00  0.00           O  
ATOM     46  NE2 GLN A   4       9.774  -3.231   3.780  1.00  0.00           N  
ATOM     47  H   GLN A   4       7.030  -2.594  -0.264  1.00  0.00           H  
ATOM     48  HA  GLN A   4       9.159  -3.825   1.235  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       7.151  -3.352   2.948  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       6.471  -4.786   2.207  1.00  0.00           H  
ATOM     51  HG2 GLN A   4       7.644  -5.348   4.249  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       8.465  -6.092   2.887  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       9.117  -2.589   3.341  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      10.658  -2.933   4.138  1.00  0.00           H  
ATOM     55  N   GLY A   5       7.246  -4.895  -1.082  1.00  0.00           N  
ATOM     56  CA  GLY A   5       7.083  -5.850  -2.185  1.00  0.00           C  
ATOM     57  C   GLY A   5       5.623  -6.159  -2.544  1.00  0.00           C  
ATOM     58  O   GLY A   5       5.059  -7.079  -1.963  1.00  0.00           O  
ATOM     59  H   GLY A   5       6.898  -3.960  -1.274  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       7.574  -5.443  -3.069  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       7.572  -6.793  -1.937  1.00  0.00           H  
ATOM     62  N   VAL A   6       5.045  -5.411  -3.492  1.00  0.00           N  
ATOM     63  CA  VAL A   6       3.860  -5.655  -4.363  1.00  0.00           C  
ATOM     64  C   VAL A   6       2.840  -6.728  -3.936  1.00  0.00           C  
ATOM     65  O   VAL A   6       3.044  -7.907  -4.224  1.00  0.00           O  
ATOM     66  CB  VAL A   6       4.324  -5.929  -5.817  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       3.147  -5.966  -6.808  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       5.297  -4.857  -6.334  1.00  0.00           C  
ATOM     69  H   VAL A   6       5.631  -4.626  -3.784  1.00  0.00           H  
ATOM     70  HA  VAL A   6       3.290  -4.736  -4.424  1.00  0.00           H  
ATOM     71  HB  VAL A   6       4.840  -6.889  -5.858  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       3.517  -6.125  -7.820  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       2.466  -6.781  -6.566  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       2.602  -5.022  -6.774  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       5.531  -5.033  -7.383  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       4.851  -3.867  -6.229  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       6.230  -4.885  -5.772  1.00  0.00           H  
ATOM     78  N   GLU A   7       1.680  -6.315  -3.392  1.00  0.00           N  
ATOM     79  CA  GLU A   7       0.361  -6.909  -3.734  1.00  0.00           C  
ATOM     80  C   GLU A   7      -0.880  -5.992  -3.481  1.00  0.00           C  
ATOM     81  O   GLU A   7      -1.581  -5.730  -4.458  1.00  0.00           O  
ATOM     82  CB  GLU A   7       0.168  -8.327  -3.137  1.00  0.00           C  
ATOM     83  CG  GLU A   7      -0.969  -9.130  -3.791  1.00  0.00           C  
ATOM     84  CD  GLU A   7      -1.020 -10.550  -3.208  1.00  0.00           C  
ATOM     85  OE1 GLU A   7      -1.333 -10.719  -2.007  1.00  0.00           O  
ATOM     86  OE2 GLU A   7      -0.626 -11.521  -3.892  1.00  0.00           O  
ATOM     87  H   GLU A   7       1.649  -5.360  -3.045  1.00  0.00           H  
ATOM     88  HA  GLU A   7       0.378  -7.051  -4.816  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       1.073  -8.914  -3.271  1.00  0.00           H  
ATOM     90  HB3 GLU A   7      -0.011  -8.271  -2.070  1.00  0.00           H  
ATOM     91  HG2 GLU A   7      -1.924  -8.629  -3.628  1.00  0.00           H  
ATOM     92  HG3 GLU A   7      -0.793  -9.180  -4.868  1.00  0.00           H  
ATOM     93  N   PRO A   8      -1.240  -5.566  -2.240  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -2.652  -5.563  -1.823  1.00  0.00           C  
ATOM     95  C   PRO A   8      -3.112  -4.394  -0.909  1.00  0.00           C  
ATOM     96  O   PRO A   8      -4.098  -4.559  -0.191  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -2.704  -6.872  -1.020  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -1.407  -6.793  -0.204  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -0.513  -5.843  -1.014  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -3.326  -5.622  -2.678  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -3.582  -6.962  -0.382  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -2.662  -7.724  -1.697  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -1.607  -6.348   0.764  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -0.966  -7.781  -0.081  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -0.367  -4.920  -0.453  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       0.461  -6.256  -1.214  1.00  0.00           H  
ATOM    107  N   ASP A   9      -2.358  -3.296  -0.786  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -2.460  -2.411   0.389  1.00  0.00           C  
ATOM    109  C   ASP A   9      -3.752  -1.582   0.485  1.00  0.00           C  
ATOM    110  O   ASP A   9      -4.407  -1.268  -0.508  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -1.240  -1.484   0.477  1.00  0.00           C  
ATOM    112  CG  ASP A   9       0.047  -2.243   0.790  1.00  0.00           C  
ATOM    113  OD1 ASP A   9      -0.016  -3.029   1.761  1.00  0.00           O  
ATOM    114  H   ASP A   9      -1.643  -3.120  -1.483  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -2.455  -3.047   1.274  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      -1.138  -0.943  -0.457  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -1.398  -0.749   1.267  1.00  0.00           H  
ATOM    118  N   ILE A  10      -4.075  -1.183   1.720  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -5.225  -0.343   2.079  1.00  0.00           C  
ATOM    120  C   ILE A  10      -4.956   1.117   1.686  1.00  0.00           C  
ATOM    121  O   ILE A  10      -5.845   1.783   1.152  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -5.515  -0.472   3.597  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -5.765  -1.945   4.011  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -6.715   0.405   4.003  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -5.758  -2.174   5.528  1.00  0.00           C  
ATOM    126  H   ILE A  10      -3.414  -1.382   2.462  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -6.098  -0.681   1.521  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -4.640  -0.115   4.135  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -6.717  -2.285   3.599  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -4.982  -2.585   3.604  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -6.504   1.454   3.788  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -7.608   0.099   3.458  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -6.893   0.335   5.074  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -6.610  -1.685   5.996  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -5.819  -3.244   5.729  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -4.832  -1.787   5.956  1.00  0.00           H  
ATOM    137  N   GLY A  11      -3.730   1.600   1.914  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -3.312   2.951   1.544  1.00  0.00           C  
ATOM    139  C   GLY A  11      -1.816   3.198   1.727  1.00  0.00           C  
ATOM    140  O   GLY A  11      -1.033   2.964   0.804  1.00  0.00           O  
ATOM    141  H   GLY A  11      -3.088   1.006   2.423  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -3.558   3.127   0.498  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -3.865   3.670   2.151  1.00  0.00           H  
ATOM    144  N   GLN A  12      -1.422   3.701   2.898  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -0.100   4.203   3.312  1.00  0.00           C  
ATOM    146  C   GLN A  12       0.485   5.338   2.446  1.00  0.00           C  
ATOM    147  O   GLN A  12       0.872   6.390   2.954  1.00  0.00           O  
ATOM    148  CB  GLN A  12       0.885   3.032   3.495  1.00  0.00           C  
ATOM    149  CG  GLN A  12       2.124   3.472   4.293  1.00  0.00           C  
ATOM    150  CD  GLN A  12       2.789   2.306   5.014  1.00  0.00           C  
ATOM    151  OE1 GLN A  12       3.812   1.781   4.598  1.00  0.00           O  
ATOM    152  NE2 GLN A  12       2.246   1.878   6.129  1.00  0.00           N  
ATOM    153  H   GLN A  12      -2.160   3.767   3.606  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -0.258   4.633   4.303  1.00  0.00           H  
ATOM    155  HB2 GLN A  12       0.380   2.233   4.037  1.00  0.00           H  
ATOM    156  HB3 GLN A  12       1.194   2.636   2.527  1.00  0.00           H  
ATOM    157  HG2 GLN A  12       2.840   3.945   3.624  1.00  0.00           H  
ATOM    158  HG3 GLN A  12       1.836   4.205   5.048  1.00  0.00           H  
ATOM    159 HE21 GLN A  12       1.363   2.306   6.447  1.00  0.00           H  
ATOM    160 HE22 GLN A  12       2.635   1.082   6.586  1.00  0.00           H  
ATOM    161  N   THR A  13       0.595   5.152   1.128  1.00  0.00           N  
ATOM    162  CA  THR A  13       0.933   6.193   0.133  1.00  0.00           C  
ATOM    163  C   THR A  13       0.403   5.838  -1.263  1.00  0.00           C  
ATOM    164  O   THR A  13      -0.057   6.717  -1.989  1.00  0.00           O  
ATOM    165  CB  THR A  13       2.456   6.420   0.048  1.00  0.00           C  
ATOM    166  OG1 THR A  13       3.015   6.663   1.318  1.00  0.00           O  
ATOM    167  CG2 THR A  13       2.837   7.649  -0.777  1.00  0.00           C  
ATOM    168  H   THR A  13       0.205   4.268   0.817  1.00  0.00           H  
ATOM    169  HA  THR A  13       0.463   7.130   0.433  1.00  0.00           H  
ATOM    170  HB  THR A  13       2.928   5.535  -0.382  1.00  0.00           H  
ATOM    171  HG1 THR A  13       2.291   6.630   1.971  1.00  0.00           H  
ATOM    172 HG21 THR A  13       2.401   8.542  -0.330  1.00  0.00           H  
ATOM    173 HG22 THR A  13       2.480   7.550  -1.799  1.00  0.00           H  
ATOM    174 HG23 THR A  13       3.923   7.748  -0.792  1.00  0.00           H  
ATOM    175  N   TYR A  14       0.462   4.557  -1.632  1.00  0.00           N  
ATOM    176  CA  TYR A  14      -0.106   3.933  -2.833  1.00  0.00           C  
ATOM    177  C   TYR A  14      -0.207   2.415  -2.602  1.00  0.00           C  
ATOM    178  O   TYR A  14       0.465   1.879  -1.716  1.00  0.00           O  
ATOM    179  CB  TYR A  14       0.737   4.273  -4.076  1.00  0.00           C  
ATOM    180  CG  TYR A  14       2.235   4.109  -3.901  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       2.819   2.829  -3.950  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       3.039   5.242  -3.667  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       4.202   2.683  -3.736  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       4.423   5.098  -3.453  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       5.004   3.815  -3.481  1.00  0.00           C  
ATOM    186  OH  TYR A  14       6.328   3.665  -3.222  1.00  0.00           O  
ATOM    187  H   TYR A  14       0.816   3.886  -0.963  1.00  0.00           H  
ATOM    188  HA  TYR A  14      -1.118   4.310  -2.986  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       0.409   3.661  -4.914  1.00  0.00           H  
ATOM    190  HB3 TYR A  14       0.531   5.309  -4.349  1.00  0.00           H  
ATOM    191  HD1 TYR A  14       2.205   1.959  -4.149  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       2.580   6.220  -3.646  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       4.652   1.705  -3.770  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       5.049   5.952  -3.251  1.00  0.00           H  
ATOM    195  HH  TYR A  14       6.452   2.807  -2.781  1.00  0.00           H  
ATOM    196  N   PHE A  15      -1.048   1.730  -3.376  1.00  0.00           N  
ATOM    197  CA  PHE A  15      -1.704   0.468  -3.003  1.00  0.00           C  
ATOM    198  C   PHE A  15      -0.962  -0.777  -3.513  1.00  0.00           C  
ATOM    199  O   PHE A  15      -0.857  -1.792  -2.828  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -3.135   0.480  -3.566  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -3.893   1.773  -3.321  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -4.580   1.976  -2.110  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -3.869   2.797  -4.290  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -5.236   3.195  -1.867  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -4.520   4.019  -4.044  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -5.203   4.219  -2.831  1.00  0.00           C  
ATOM    207  H   PHE A  15      -1.349   2.157  -4.246  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -1.775   0.415  -1.918  1.00  0.00           H  
ATOM    209  HB2 PHE A  15      -3.095   0.307  -4.643  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -3.691  -0.348  -3.124  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -4.599   1.197  -1.359  1.00  0.00           H  
ATOM    212  HD2 PHE A  15      -3.330   2.647  -5.218  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -5.756   3.338  -0.929  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      -4.484   4.804  -4.785  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -5.698   5.158  -2.632  1.00  0.00           H  
ATOM    216  N   GLU A  16      -0.420  -0.680  -4.724  1.00  0.00           N  
ATOM    217  CA  GLU A  16       0.278  -1.699  -5.521  1.00  0.00           C  
ATOM    218  C   GLU A  16       1.647  -2.156  -4.956  1.00  0.00           C  
ATOM    219  O   GLU A  16       2.521  -2.601  -5.696  1.00  0.00           O  
ATOM    220  CB  GLU A  16       0.363  -1.197  -6.982  1.00  0.00           C  
ATOM    221  CG  GLU A  16       0.946   0.219  -7.176  1.00  0.00           C  
ATOM    222  CD  GLU A  16      -0.151   1.298  -7.261  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      -0.685   1.684  -6.193  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      -0.466   1.724  -8.394  1.00  0.00           O  
ATOM    225  H   GLU A  16      -0.565   0.226  -5.170  1.00  0.00           H  
ATOM    226  HA  GLU A  16      -0.341  -2.597  -5.528  1.00  0.00           H  
ATOM    227  HB2 GLU A  16       0.958  -1.902  -7.563  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      -0.639  -1.220  -7.413  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       1.644   0.449  -6.366  1.00  0.00           H  
ATOM    230  HG3 GLU A  16       1.519   0.225  -8.106  1.00  0.00           H  
ATOM    231  N   GLU A  17       1.849  -2.073  -3.639  1.00  0.00           N  
ATOM    232  CA  GLU A  17       3.086  -2.417  -2.926  1.00  0.00           C  
ATOM    233  C   GLU A  17       2.830  -3.347  -1.709  1.00  0.00           C  
ATOM    234  O   GLU A  17       1.763  -3.946  -1.625  1.00  0.00           O  
ATOM    235  CB  GLU A  17       3.894  -1.129  -2.660  1.00  0.00           C  
ATOM    236  CG  GLU A  17       5.200  -1.140  -3.478  1.00  0.00           C  
ATOM    237  CD  GLU A  17       6.111  -2.274  -3.012  1.00  0.00           C  
ATOM    238  OE1 GLU A  17       6.239  -2.437  -1.781  1.00  0.00           O  
ATOM    239  OE2 GLU A  17       6.600  -3.077  -3.833  1.00  0.00           O  
ATOM    240  H   GLU A  17       1.023  -1.849  -3.095  1.00  0.00           H  
ATOM    241  HA  GLU A  17       3.689  -3.009  -3.603  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       3.312  -0.250  -2.941  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       4.128  -1.037  -1.603  1.00  0.00           H  
ATOM    244  HG2 GLU A  17       4.965  -1.249  -4.539  1.00  0.00           H  
ATOM    245  HG3 GLU A  17       5.723  -0.195  -3.347  1.00  0.00           H  
ATOM    246  N   SER A  18       3.818  -3.567  -0.830  1.00  0.00           N  
ATOM    247  CA  SER A  18       3.848  -4.430   0.379  1.00  0.00           C  
ATOM    248  C   SER A  18       2.788  -5.543   0.515  1.00  0.00           C  
ATOM    249  O   SER A  18       1.774  -5.371   1.188  1.00  0.00           O  
ATOM    250  CB  SER A  18       3.818  -3.594   1.668  1.00  0.00           C  
ATOM    251  OG  SER A  18       4.828  -2.616   1.664  1.00  0.00           O  
ATOM    252  H   SER A  18       4.671  -3.039  -1.007  1.00  0.00           H  
ATOM    253  HA  SER A  18       4.815  -4.931   0.369  1.00  0.00           H  
ATOM    254  HB2 SER A  18       2.849  -3.120   1.801  1.00  0.00           H  
ATOM    255  HB3 SER A  18       3.982  -4.254   2.519  1.00  0.00           H  
ATOM    256  HG  SER A  18       4.396  -1.757   1.463  1.00  0.00           H  
ATOM    257  N   ARG A  19       3.074  -6.764   0.039  1.00  0.00           N  
ATOM    258  CA  ARG A  19       2.222  -7.977   0.144  1.00  0.00           C  
ATOM    259  C   ARG A  19       1.765  -8.430   1.544  1.00  0.00           C  
ATOM    260  O   ARG A  19       1.111  -9.463   1.666  1.00  0.00           O  
ATOM    261  CB  ARG A  19       2.801  -9.093  -0.742  1.00  0.00           C  
ATOM    262  CG  ARG A  19       3.863 -10.020  -0.120  1.00  0.00           C  
ATOM    263  CD  ARG A  19       3.327 -11.355   0.443  1.00  0.00           C  
ATOM    264  NE  ARG A  19       2.614 -12.153  -0.579  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       1.321 -12.127  -0.868  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       0.432 -11.520  -0.141  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       0.903 -12.682  -1.963  1.00  0.00           N  
ATOM    268  H   ARG A  19       3.891  -6.823  -0.566  1.00  0.00           H  
ATOM    269  HA  ARG A  19       1.285  -7.731  -0.330  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       1.972  -9.670  -1.131  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       3.228  -8.638  -1.632  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       4.589 -10.260  -0.899  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       4.398  -9.483   0.665  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       4.180 -11.933   0.800  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       2.688 -11.177   1.304  1.00  0.00           H  
ATOM    276  HE  ARG A  19       3.176 -12.644  -1.248  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       0.701 -10.920   0.629  1.00  0.00           H  
ATOM    278 HH12 ARG A  19      -0.442 -11.304  -0.634  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       1.528 -12.969  -2.683  1.00  0.00           H  
ATOM    280 HH22 ARG A  19      -0.002 -12.335  -2.314  1.00  0.00           H  
ATOM    281  N   ILE A  20       2.092  -7.677   2.591  1.00  0.00           N  
ATOM    282  CA  ILE A  20       1.577  -7.785   3.961  1.00  0.00           C  
ATOM    283  C   ILE A  20       0.134  -7.245   4.090  1.00  0.00           C  
ATOM    284  O   ILE A  20      -0.610  -7.767   4.917  1.00  0.00           O  
ATOM    285  CB  ILE A  20       2.538  -7.053   4.938  1.00  0.00           C  
ATOM    286  CG1 ILE A  20       4.003  -7.553   4.825  1.00  0.00           C  
ATOM    287  CG2 ILE A  20       2.094  -7.243   6.400  1.00  0.00           C  
ATOM    288  CD1 ILE A  20       4.876  -6.746   3.854  1.00  0.00           C  
ATOM    289  H   ILE A  20       2.528  -6.805   2.331  1.00  0.00           H  
ATOM    290  HA  ILE A  20       1.548  -8.839   4.238  1.00  0.00           H  
ATOM    291  HB  ILE A  20       2.514  -5.983   4.723  1.00  0.00           H  
ATOM    292 HG12 ILE A  20       4.490  -7.483   5.799  1.00  0.00           H  
ATOM    293 HG13 ILE A  20       4.013  -8.604   4.535  1.00  0.00           H  
ATOM    294 HG21 ILE A  20       2.080  -8.301   6.659  1.00  0.00           H  
ATOM    295 HG22 ILE A  20       2.774  -6.710   7.067  1.00  0.00           H  
ATOM    296 HG23 ILE A  20       1.101  -6.822   6.556  1.00  0.00           H  
ATOM    297 HD11 ILE A  20       5.891  -7.144   3.872  1.00  0.00           H  
ATOM    298 HD12 ILE A  20       4.503  -6.809   2.834  1.00  0.00           H  
ATOM    299 HD13 ILE A  20       4.904  -5.702   4.167  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.275  -6.266   3.267  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -1.486  -5.430   3.392  1.00  0.00           C  
ATOM    302  C   ASN A  21      -1.401  -4.435   4.572  1.00  0.00           C  
ATOM    303  O   ASN A  21      -1.456  -4.814   5.742  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -2.803  -6.241   3.245  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -3.668  -6.361   4.492  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -4.731  -5.778   4.607  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -3.275  -7.154   5.455  1.00  0.00           N  
ATOM    308  H   ASN A  21       0.398  -5.916   2.590  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -1.469  -4.802   2.502  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -3.417  -5.744   2.493  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -2.591  -7.242   2.873  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -2.311  -7.468   5.416  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -3.791  -7.031   6.302  1.00  0.00           H  
ATOM    314  N   GLN A  22      -1.153  -3.163   4.263  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -0.800  -2.087   5.195  1.00  0.00           C  
ATOM    316  C   GLN A  22      -1.592  -0.794   4.924  1.00  0.00           C  
ATOM    317  O   GLN A  22      -2.111  -0.582   3.824  1.00  0.00           O  
ATOM    318  CB  GLN A  22       0.713  -1.787   5.074  1.00  0.00           C  
ATOM    319  CG  GLN A  22       1.686  -2.978   5.202  1.00  0.00           C  
ATOM    320  CD  GLN A  22       1.839  -3.526   6.620  1.00  0.00           C  
ATOM    321  OE1 GLN A  22       2.905  -3.512   7.212  1.00  0.00           O  
ATOM    322  NE2 GLN A  22       0.818  -4.090   7.222  1.00  0.00           N  
ATOM    323  H   GLN A  22      -0.986  -2.957   3.280  1.00  0.00           H  
ATOM    324  HA  GLN A  22      -1.023  -2.394   6.216  1.00  0.00           H  
ATOM    325  HB2 GLN A  22       0.882  -1.338   4.093  1.00  0.00           H  
ATOM    326  HB3 GLN A  22       0.987  -1.040   5.820  1.00  0.00           H  
ATOM    327  HG2 GLN A  22       1.394  -3.783   4.529  1.00  0.00           H  
ATOM    328  HG3 GLN A  22       2.669  -2.635   4.876  1.00  0.00           H  
ATOM    329 HE21 GLN A  22      -0.078  -4.221   6.759  1.00  0.00           H  
ATOM    330 HE22 GLN A  22       1.004  -4.390   8.157  1.00  0.00           H  
ATOM    331  N   ASP A  23      -1.603   0.079   5.932  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -1.846   1.529   5.907  1.00  0.00           C  
ATOM    333  C   ASP A  23      -0.810   2.179   6.843  1.00  0.00           C  
ATOM    334  O   ASP A  23      -0.438   1.508   7.836  1.00  0.00           O  
ATOM    335  CB  ASP A  23      -3.301   1.854   6.318  1.00  0.00           C  
ATOM    336  CG  ASP A  23      -3.794   3.256   5.905  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      -3.537   3.660   4.743  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      -4.516   3.883   6.717  1.00  0.00           O  
ATOM    339  OXT ASP A  23      -0.224   3.217   6.474  1.00  0.00           O  
ATOM    340  H   ASP A  23      -1.118  -0.150   6.792  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -1.678   1.908   4.902  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -3.966   1.127   5.853  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -3.398   1.733   7.398  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       0.930  -0.447   0.939  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.779  -0.521  -0.258  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.823   0.561  -0.491  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.722   1.256  -1.497  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.169   0.209   1.671  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.333  -1.443  -0.211  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.149  -0.546  -1.143  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.875   0.596   0.330  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.954   1.599   0.344  1.00  0.00           C  
ATOM     10  C   LEU A   2       5.535   1.964  -1.048  1.00  0.00           C  
ATOM     11  O   LEU A   2       5.408   3.113  -1.465  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.007   1.125   1.373  1.00  0.00           C  
ATOM     13  CG  LEU A   2       7.102   2.118   1.813  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.187   2.343   0.759  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.547   3.478   2.238  1.00  0.00           C  
ATOM     16  H   LEU A   2       3.837  -0.059   1.105  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.504   2.515   0.729  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.470   0.843   2.281  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.487   0.218   1.006  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.595   1.678   2.680  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.544   1.384   0.384  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       9.022   2.877   1.211  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       7.805   2.938  -0.069  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.110   3.997   1.386  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.348   4.082   2.660  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       5.787   3.329   3.006  1.00  0.00           H  
ATOM     27  N   SER A   3       6.179   1.012  -1.744  1.00  0.00           N  
ATOM     28  CA  SER A   3       6.680   1.072  -3.143  1.00  0.00           C  
ATOM     29  C   SER A   3       7.503  -0.181  -3.497  1.00  0.00           C  
ATOM     30  O   SER A   3       8.497  -0.440  -2.814  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.566   2.302  -3.420  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.731   2.301  -2.612  1.00  0.00           O  
ATOM     33  H   SER A   3       6.279   0.134  -1.260  1.00  0.00           H  
ATOM     34  HA  SER A   3       5.823   1.132  -3.813  1.00  0.00           H  
ATOM     35  HB2 SER A   3       7.868   2.276  -4.469  1.00  0.00           H  
ATOM     36  HB3 SER A   3       7.008   3.224  -3.263  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.943   1.368  -2.445  1.00  0.00           H  
ATOM     38  N   GLN A   4       7.128  -0.953  -4.526  1.00  0.00           N  
ATOM     39  CA  GLN A   4       7.871  -2.133  -5.016  1.00  0.00           C  
ATOM     40  C   GLN A   4       7.382  -2.647  -6.388  1.00  0.00           C  
ATOM     41  O   GLN A   4       8.118  -2.578  -7.371  1.00  0.00           O  
ATOM     42  CB  GLN A   4       7.811  -3.266  -3.972  1.00  0.00           C  
ATOM     43  CG  GLN A   4       8.538  -4.559  -4.386  1.00  0.00           C  
ATOM     44  CD  GLN A   4       8.350  -5.654  -3.345  1.00  0.00           C  
ATOM     45  OE1 GLN A   4       9.300  -6.184  -2.793  1.00  0.00           O  
ATOM     46  NE2 GLN A   4       7.118  -6.021  -3.071  1.00  0.00           N  
ATOM     47  H   GLN A   4       6.433  -0.529  -5.141  1.00  0.00           H  
ATOM     48  HA  GLN A   4       8.916  -1.846  -5.140  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       8.260  -2.925  -3.041  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       6.766  -3.491  -3.773  1.00  0.00           H  
ATOM     51  HG2 GLN A   4       8.154  -4.934  -5.334  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       9.602  -4.351  -4.499  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       6.331  -5.590  -3.517  1.00  0.00           H  
ATOM     54 HE22 GLN A   4       6.965  -6.513  -2.188  1.00  0.00           H  
ATOM     55  N   GLY A   5       6.194  -3.266  -6.440  1.00  0.00           N  
ATOM     56  CA  GLY A   5       5.672  -3.985  -7.608  1.00  0.00           C  
ATOM     57  C   GLY A   5       4.451  -4.870  -7.310  1.00  0.00           C  
ATOM     58  O   GLY A   5       4.563  -6.092  -7.323  1.00  0.00           O  
ATOM     59  H   GLY A   5       5.653  -3.303  -5.583  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       5.400  -3.261  -8.377  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       6.459  -4.623  -8.011  1.00  0.00           H  
ATOM     62  N   VAL A   6       3.286  -4.243  -7.105  1.00  0.00           N  
ATOM     63  CA  VAL A   6       1.939  -4.826  -6.872  1.00  0.00           C  
ATOM     64  C   VAL A   6       1.832  -5.998  -5.870  1.00  0.00           C  
ATOM     65  O   VAL A   6       1.101  -6.964  -6.096  1.00  0.00           O  
ATOM     66  CB  VAL A   6       1.182  -5.080  -8.197  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       0.976  -3.765  -8.963  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       1.863  -6.082  -9.139  1.00  0.00           C  
ATOM     69  H   VAL A   6       3.348  -3.237  -7.109  1.00  0.00           H  
ATOM     70  HA  VAL A   6       1.360  -4.047  -6.377  1.00  0.00           H  
ATOM     71  HB  VAL A   6       0.188  -5.461  -7.960  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       1.932  -3.354  -9.286  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       0.350  -3.943  -9.837  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       0.477  -3.040  -8.318  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       2.050  -7.014  -8.605  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       1.215  -6.285  -9.990  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       2.813  -5.684  -9.496  1.00  0.00           H  
ATOM     78  N   GLU A   7       2.488  -5.888  -4.713  1.00  0.00           N  
ATOM     79  CA  GLU A   7       2.127  -6.653  -3.505  1.00  0.00           C  
ATOM     80  C   GLU A   7       0.762  -6.196  -2.901  1.00  0.00           C  
ATOM     81  O   GLU A   7       0.265  -5.108  -3.217  1.00  0.00           O  
ATOM     82  CB  GLU A   7       3.252  -6.539  -2.458  1.00  0.00           C  
ATOM     83  CG  GLU A   7       4.041  -7.829  -2.185  1.00  0.00           C  
ATOM     84  CD  GLU A   7       4.901  -7.682  -0.916  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       5.678  -6.705  -0.836  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       4.823  -8.534   0.000  1.00  0.00           O  
ATOM     87  H   GLU A   7       3.081  -5.076  -4.591  1.00  0.00           H  
ATOM     88  HA  GLU A   7       2.025  -7.697  -3.794  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       3.955  -5.763  -2.755  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       2.804  -6.235  -1.520  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       3.351  -8.667  -2.066  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       4.680  -8.044  -3.044  1.00  0.00           H  
ATOM     93  N   PRO A   8       0.111  -7.022  -2.050  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -1.248  -6.787  -1.554  1.00  0.00           C  
ATOM     95  C   PRO A   8      -1.299  -5.897  -0.292  1.00  0.00           C  
ATOM     96  O   PRO A   8      -1.643  -6.360   0.799  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -1.795  -8.199  -1.310  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -0.565  -8.937  -0.782  1.00  0.00           C  
ATOM     99  CD  PRO A   8       0.570  -8.334  -1.609  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -1.850  -6.305  -2.325  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -2.627  -8.221  -0.606  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -2.100  -8.637  -2.262  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -0.414  -8.707   0.273  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -0.645 -10.014  -0.932  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       1.460  -8.246  -0.988  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       0.766  -8.969  -2.474  1.00  0.00           H  
ATOM    107  N   ASP A   9      -0.999  -4.608  -0.438  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -1.145  -3.593   0.620  1.00  0.00           C  
ATOM    109  C   ASP A   9      -2.614  -3.378   1.059  1.00  0.00           C  
ATOM    110  O   ASP A   9      -3.529  -3.510   0.247  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -0.575  -2.261   0.093  1.00  0.00           C  
ATOM    112  CG  ASP A   9      -0.104  -1.268   1.183  1.00  0.00           C  
ATOM    113  OD1 ASP A   9      -0.385  -1.597   2.362  1.00  0.00           O  
ATOM    114  H   ASP A   9      -0.619  -4.338  -1.338  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -0.559  -3.919   1.480  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       0.244  -2.501  -0.577  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -1.345  -1.779  -0.506  1.00  0.00           H  
ATOM    118  N   ILE A  10      -2.835  -2.956   2.314  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -4.014  -2.180   2.768  1.00  0.00           C  
ATOM    120  C   ILE A  10      -3.604  -1.228   3.921  1.00  0.00           C  
ATOM    121  O   ILE A  10      -4.188  -1.227   5.008  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -5.274  -3.025   3.143  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -5.546  -4.283   2.285  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -6.508  -2.099   3.060  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -6.682  -5.178   2.802  1.00  0.00           C  
ATOM    126  H   ILE A  10      -1.966  -2.787   2.812  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -4.299  -1.541   1.931  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -5.170  -3.354   4.174  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -5.785  -3.985   1.264  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -4.649  -4.897   2.263  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -6.712  -1.842   2.020  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -7.378  -2.588   3.494  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -6.338  -1.180   3.621  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -7.644  -4.678   2.694  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -6.706  -6.098   2.217  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -6.515  -5.429   3.849  1.00  0.00           H  
ATOM    137  N   GLY A  11      -2.537  -0.456   3.721  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -2.077   0.614   4.608  1.00  0.00           C  
ATOM    139  C   GLY A  11      -2.751   1.955   4.306  1.00  0.00           C  
ATOM    140  O   GLY A  11      -3.981   2.060   4.295  1.00  0.00           O  
ATOM    141  H   GLY A  11      -1.967  -0.626   2.899  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -2.273   0.359   5.649  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -1.002   0.726   4.478  1.00  0.00           H  
ATOM    144  N   GLN A  12      -1.961   2.997   4.067  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -2.416   4.343   3.710  1.00  0.00           C  
ATOM    146  C   GLN A  12      -1.588   5.004   2.588  1.00  0.00           C  
ATOM    147  O   GLN A  12      -1.976   6.069   2.109  1.00  0.00           O  
ATOM    148  CB  GLN A  12      -2.449   5.207   4.988  1.00  0.00           C  
ATOM    149  CG  GLN A  12      -3.586   6.245   4.990  1.00  0.00           C  
ATOM    150  CD  GLN A  12      -4.965   5.710   5.392  1.00  0.00           C  
ATOM    151  OE1 GLN A  12      -5.813   6.446   5.874  1.00  0.00           O  
ATOM    152  NE2 GLN A  12      -5.289   4.446   5.222  1.00  0.00           N  
ATOM    153  H   GLN A  12      -0.954   2.863   4.195  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -3.427   4.265   3.313  1.00  0.00           H  
ATOM    155  HB2 GLN A  12      -2.560   4.576   5.872  1.00  0.00           H  
ATOM    156  HB3 GLN A  12      -1.493   5.725   5.081  1.00  0.00           H  
ATOM    157  HG2 GLN A  12      -3.322   7.022   5.708  1.00  0.00           H  
ATOM    158  HG3 GLN A  12      -3.663   6.717   4.012  1.00  0.00           H  
ATOM    159 HE21 GLN A  12      -4.653   3.739   4.856  1.00  0.00           H  
ATOM    160 HE22 GLN A  12      -6.210   4.209   5.527  1.00  0.00           H  
ATOM    161  N   THR A  13      -0.493   4.379   2.138  1.00  0.00           N  
ATOM    162  CA  THR A  13       0.308   4.795   0.973  1.00  0.00           C  
ATOM    163  C   THR A  13      -0.353   4.411  -0.364  1.00  0.00           C  
ATOM    164  O   THR A  13      -1.151   5.180  -0.902  1.00  0.00           O  
ATOM    165  CB  THR A  13       1.754   4.260   1.059  1.00  0.00           C  
ATOM    166  OG1 THR A  13       1.787   2.864   1.262  1.00  0.00           O  
ATOM    167  CG2 THR A  13       2.559   4.927   2.171  1.00  0.00           C  
ATOM    168  H   THR A  13      -0.181   3.563   2.662  1.00  0.00           H  
ATOM    169  HA  THR A  13       0.367   5.882   0.971  1.00  0.00           H  
ATOM    170  HB  THR A  13       2.257   4.478   0.117  1.00  0.00           H  
ATOM    171  HG1 THR A  13       1.469   2.662   2.176  1.00  0.00           H  
ATOM    172 HG21 THR A  13       2.080   4.769   3.136  1.00  0.00           H  
ATOM    173 HG22 THR A  13       2.633   5.996   1.980  1.00  0.00           H  
ATOM    174 HG23 THR A  13       3.560   4.497   2.199  1.00  0.00           H  
ATOM    175  N   TYR A  14      -0.024   3.243  -0.925  1.00  0.00           N  
ATOM    176  CA  TYR A  14      -0.446   2.776  -2.252  1.00  0.00           C  
ATOM    177  C   TYR A  14      -0.753   1.263  -2.236  1.00  0.00           C  
ATOM    178  O   TYR A  14      -1.063   0.693  -1.193  1.00  0.00           O  
ATOM    179  CB  TYR A  14       0.609   3.152  -3.321  1.00  0.00           C  
ATOM    180  CG  TYR A  14       1.346   4.468  -3.128  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       0.693   5.702  -3.315  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       2.696   4.447  -2.735  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       1.389   6.909  -3.096  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       3.396   5.644  -2.513  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       2.741   6.880  -2.693  1.00  0.00           C  
ATOM    186  OH  TYR A  14       3.415   8.038  -2.464  1.00  0.00           O  
ATOM    187  H   TYR A  14       0.629   2.672  -0.397  1.00  0.00           H  
ATOM    188  HA  TYR A  14      -1.377   3.284  -2.505  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       1.357   2.360  -3.369  1.00  0.00           H  
ATOM    190  HB3 TYR A  14       0.119   3.178  -4.295  1.00  0.00           H  
ATOM    191  HD1 TYR A  14      -0.354   5.718  -3.579  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       3.199   3.501  -2.583  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       0.894   7.859  -3.207  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       4.427   5.589  -2.197  1.00  0.00           H  
ATOM    195  HH  TYR A  14       4.281   7.817  -2.119  1.00  0.00           H  
ATOM    196  N   PHE A  15      -0.692   0.602  -3.398  1.00  0.00           N  
ATOM    197  CA  PHE A  15      -0.876  -0.844  -3.576  1.00  0.00           C  
ATOM    198  C   PHE A  15       0.263  -1.397  -4.446  1.00  0.00           C  
ATOM    199  O   PHE A  15       0.093  -1.618  -5.646  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -2.272  -1.122  -4.160  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -3.415  -0.649  -3.281  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -3.875  -1.463  -2.230  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -3.993   0.620  -3.480  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -4.897  -1.011  -1.378  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -5.013   1.076  -2.626  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -5.464   0.261  -1.572  1.00  0.00           C  
ATOM    207  H   PHE A  15      -0.403   1.130  -4.206  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -0.815  -1.348  -2.613  1.00  0.00           H  
ATOM    209  HB2 PHE A  15      -2.355  -0.643  -5.136  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -2.375  -2.198  -4.313  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -3.425  -2.431  -2.059  1.00  0.00           H  
ATOM    212  HD2 PHE A  15      -3.630   1.257  -4.273  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -5.220  -1.639  -0.560  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      -5.433   2.062  -2.762  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -6.230   0.616  -0.898  1.00  0.00           H  
ATOM    216  N   GLU A  16       1.462  -1.515  -3.866  1.00  0.00           N  
ATOM    217  CA  GLU A  16       2.687  -1.772  -4.633  1.00  0.00           C  
ATOM    218  C   GLU A  16       3.743  -2.606  -3.885  1.00  0.00           C  
ATOM    219  O   GLU A  16       4.237  -3.596  -4.418  1.00  0.00           O  
ATOM    220  CB  GLU A  16       3.272  -0.438  -5.134  1.00  0.00           C  
ATOM    221  CG  GLU A  16       3.773  -0.590  -6.576  1.00  0.00           C  
ATOM    222  CD  GLU A  16       4.711   0.549  -6.982  1.00  0.00           C  
ATOM    223  OE1 GLU A  16       5.760   0.671  -6.308  1.00  0.00           O  
ATOM    224  OE2 GLU A  16       4.400   1.246  -7.972  1.00  0.00           O  
ATOM    225  H   GLU A  16       1.522  -1.395  -2.868  1.00  0.00           H  
ATOM    226  HA  GLU A  16       2.401  -2.356  -5.502  1.00  0.00           H  
ATOM    227  HB2 GLU A  16       2.512   0.345  -5.121  1.00  0.00           H  
ATOM    228  HB3 GLU A  16       4.082  -0.133  -4.473  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       4.308  -1.531  -6.670  1.00  0.00           H  
ATOM    230  HG3 GLU A  16       2.912  -0.640  -7.247  1.00  0.00           H  
ATOM    231  N   GLU A  17       4.099  -2.240  -2.656  1.00  0.00           N  
ATOM    232  CA  GLU A  17       4.738  -3.146  -1.679  1.00  0.00           C  
ATOM    233  C   GLU A  17       3.644  -3.770  -0.788  1.00  0.00           C  
ATOM    234  O   GLU A  17       2.456  -3.555  -1.026  1.00  0.00           O  
ATOM    235  CB  GLU A  17       5.808  -2.337  -0.910  1.00  0.00           C  
ATOM    236  CG  GLU A  17       7.024  -3.098  -0.347  1.00  0.00           C  
ATOM    237  CD  GLU A  17       6.889  -3.659   1.075  1.00  0.00           C  
ATOM    238  OE1 GLU A  17       6.091  -3.149   1.897  1.00  0.00           O  
ATOM    239  OE2 GLU A  17       7.570  -4.660   1.387  1.00  0.00           O  
ATOM    240  H   GLU A  17       3.679  -1.401  -2.294  1.00  0.00           H  
ATOM    241  HA  GLU A  17       5.235  -3.964  -2.197  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       6.235  -1.647  -1.632  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       5.345  -1.720  -0.145  1.00  0.00           H  
ATOM    244  HG2 GLU A  17       7.278  -3.905  -1.036  1.00  0.00           H  
ATOM    245  HG3 GLU A  17       7.868  -2.405  -0.341  1.00  0.00           H  
ATOM    246  N   SER A  18       4.022  -4.522   0.243  1.00  0.00           N  
ATOM    247  CA  SER A  18       3.340  -4.568   1.548  1.00  0.00           C  
ATOM    248  C   SER A  18       2.263  -5.649   1.684  1.00  0.00           C  
ATOM    249  O   SER A  18       1.764  -6.209   0.711  1.00  0.00           O  
ATOM    250  CB  SER A  18       2.746  -3.208   1.939  1.00  0.00           C  
ATOM    251  OG  SER A  18       3.678  -2.148   1.799  1.00  0.00           O  
ATOM    252  H   SER A  18       4.958  -4.909   0.202  1.00  0.00           H  
ATOM    253  HA  SER A  18       4.105  -4.794   2.282  1.00  0.00           H  
ATOM    254  HB2 SER A  18       1.873  -3.012   1.325  1.00  0.00           H  
ATOM    255  HB3 SER A  18       2.414  -3.256   2.971  1.00  0.00           H  
ATOM    256  HG  SER A  18       4.590  -2.511   1.915  1.00  0.00           H  
ATOM    257  N   ARG A  19       1.895  -5.974   2.933  1.00  0.00           N  
ATOM    258  CA  ARG A  19       1.070  -7.155   3.251  1.00  0.00           C  
ATOM    259  C   ARG A  19      -0.108  -6.840   4.171  1.00  0.00           C  
ATOM    260  O   ARG A  19       0.038  -6.802   5.387  1.00  0.00           O  
ATOM    261  CB  ARG A  19       1.958  -8.282   3.810  1.00  0.00           C  
ATOM    262  CG  ARG A  19       2.961  -8.831   2.770  1.00  0.00           C  
ATOM    263  CD  ARG A  19       4.415  -8.812   3.252  1.00  0.00           C  
ATOM    264  NE  ARG A  19       4.891  -7.455   3.588  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       5.851  -6.773   2.992  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       6.411  -7.125   1.879  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       6.262  -5.670   3.528  1.00  0.00           N  
ATOM    268  H   ARG A  19       2.340  -5.456   3.684  1.00  0.00           H  
ATOM    269  HA  ARG A  19       0.630  -7.531   2.324  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       2.480  -7.920   4.697  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       1.316  -9.106   4.126  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       2.692  -9.862   2.539  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       2.899  -8.277   1.835  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       4.500  -9.444   4.136  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       5.041  -9.248   2.471  1.00  0.00           H  
ATOM    276  HE  ARG A  19       4.497  -6.979   4.382  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       5.893  -7.720   1.224  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       6.993  -6.406   1.444  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       5.674  -5.185   4.193  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       6.856  -5.109   2.908  1.00  0.00           H  
ATOM    281  N   ILE A  20      -1.282  -6.684   3.563  1.00  0.00           N  
ATOM    282  CA  ILE A  20      -2.667  -6.644   4.074  1.00  0.00           C  
ATOM    283  C   ILE A  20      -3.037  -5.605   5.152  1.00  0.00           C  
ATOM    284  O   ILE A  20      -4.219  -5.316   5.300  1.00  0.00           O  
ATOM    285  CB  ILE A  20      -3.182  -8.077   4.368  1.00  0.00           C  
ATOM    286  CG1 ILE A  20      -4.707  -8.179   4.136  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -2.801  -8.570   5.776  1.00  0.00           C  
ATOM    288  CD1 ILE A  20      -5.229  -9.619   4.055  1.00  0.00           C  
ATOM    289  H   ILE A  20      -1.215  -6.641   2.549  1.00  0.00           H  
ATOM    290  HA  ILE A  20      -3.231  -6.309   3.206  1.00  0.00           H  
ATOM    291  HB  ILE A  20      -2.710  -8.745   3.644  1.00  0.00           H  
ATOM    292 HG12 ILE A  20      -5.241  -7.659   4.932  1.00  0.00           H  
ATOM    293 HG13 ILE A  20      -4.951  -7.694   3.190  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -1.726  -8.495   5.925  1.00  0.00           H  
ATOM    295 HG22 ILE A  20      -3.306  -7.973   6.536  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -3.080  -9.615   5.900  1.00  0.00           H  
ATOM    297 HD11 ILE A  20      -5.116 -10.121   5.015  1.00  0.00           H  
ATOM    298 HD12 ILE A  20      -6.287  -9.602   3.794  1.00  0.00           H  
ATOM    299 HD13 ILE A  20      -4.684 -10.170   3.287  1.00  0.00           H  
ATOM    300  N   ASN A  21      -2.081  -4.998   5.857  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -2.206  -3.709   6.548  1.00  0.00           C  
ATOM    302  C   ASN A  21      -0.804  -3.188   6.906  1.00  0.00           C  
ATOM    303  O   ASN A  21      -0.108  -3.812   7.707  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -3.100  -3.828   7.800  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -3.285  -2.502   8.519  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -3.145  -2.404   9.726  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -3.644  -1.444   7.828  1.00  0.00           N  
ATOM    308  H   ASN A  21      -1.148  -5.392   5.792  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -2.665  -3.003   5.859  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -4.089  -4.189   7.526  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -2.652  -4.537   8.496  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -3.839  -1.456   6.830  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -3.658  -0.592   8.355  1.00  0.00           H  
ATOM    314  N   GLN A  22      -0.364  -2.100   6.270  1.00  0.00           N  
ATOM    315  CA  GLN A  22       0.994  -1.564   6.419  1.00  0.00           C  
ATOM    316  C   GLN A  22       1.007  -0.023   6.293  1.00  0.00           C  
ATOM    317  O   GLN A  22       0.075   0.618   6.780  1.00  0.00           O  
ATOM    318  CB  GLN A  22       1.918  -2.309   5.433  1.00  0.00           C  
ATOM    319  CG  GLN A  22       3.271  -2.646   6.074  1.00  0.00           C  
ATOM    320  CD  GLN A  22       4.197  -3.322   5.072  1.00  0.00           C  
ATOM    321  OE1 GLN A  22       4.076  -4.514   4.788  1.00  0.00           O  
ATOM    322  NE2 GLN A  22       5.134  -2.597   4.505  1.00  0.00           N  
ATOM    323  H   GLN A  22      -0.972  -1.600   5.638  1.00  0.00           H  
ATOM    324  HA  GLN A  22       1.327  -1.780   7.434  1.00  0.00           H  
ATOM    325  HB2 GLN A  22       1.459  -3.255   5.137  1.00  0.00           H  
ATOM    326  HB3 GLN A  22       2.061  -1.720   4.526  1.00  0.00           H  
ATOM    327  HG2 GLN A  22       3.737  -1.741   6.461  1.00  0.00           H  
ATOM    328  HG3 GLN A  22       3.109  -3.328   6.909  1.00  0.00           H  
ATOM    329 HE21 GLN A  22       5.134  -1.588   4.720  1.00  0.00           H  
ATOM    330 HE22 GLN A  22       5.626  -2.905   3.668  1.00  0.00           H  
ATOM    331  N   ASP A  23       2.060   0.556   5.707  1.00  0.00           N  
ATOM    332  CA  ASP A  23       2.291   1.986   5.435  1.00  0.00           C  
ATOM    333  C   ASP A  23       1.148   2.684   4.677  1.00  0.00           C  
ATOM    334  O   ASP A  23       0.622   3.700   5.172  1.00  0.00           O  
ATOM    335  CB  ASP A  23       3.622   2.126   4.657  1.00  0.00           C  
ATOM    336  CG  ASP A  23       4.812   1.355   5.261  1.00  0.00           C  
ATOM    337  OD1 ASP A  23       4.839   0.106   5.105  1.00  0.00           O  
ATOM    338  OD2 ASP A  23       5.702   2.001   5.859  1.00  0.00           O  
ATOM    339  OXT ASP A  23       0.775   2.240   3.565  1.00  0.00           O  
ATOM    340  H   ASP A  23       2.810  -0.039   5.372  1.00  0.00           H  
ATOM    341  HA  ASP A  23       2.397   2.505   6.386  1.00  0.00           H  
ATOM    342  HB2 ASP A  23       3.472   1.768   3.637  1.00  0.00           H  
ATOM    343  HB3 ASP A  23       3.874   3.186   4.597  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       0.347   0.628   0.043  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.293   0.952  -1.033  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.746   0.824  -0.601  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.379  -0.167  -0.953  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.333   1.219   0.858  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.140   0.310  -1.900  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.137   1.977  -1.355  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.250   1.789   0.177  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.602   1.937   0.742  1.00  0.00           C  
ATOM     10  C   LEU A   2       5.703   1.153  -0.004  1.00  0.00           C  
ATOM     11  O   LEU A   2       6.252   1.673  -0.971  1.00  0.00           O  
ATOM     12  CB  LEU A   2       4.539   1.709   2.272  1.00  0.00           C  
ATOM     13  CG  LEU A   2       5.638   2.440   3.071  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.332   2.358   4.566  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       7.042   1.864   2.863  1.00  0.00           C  
ATOM     16  H   LEU A   2       2.633   2.554   0.421  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.858   2.989   0.598  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       3.583   2.100   2.625  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       4.547   0.645   2.510  1.00  0.00           H  
ATOM     20  HG  LEU A   2       5.646   3.492   2.785  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       4.354   2.794   4.771  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       6.076   2.909   5.138  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       5.324   1.318   4.897  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.034   0.795   3.073  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.740   2.355   3.542  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.376   2.059   1.846  1.00  0.00           H  
ATOM     27  N   SER A   3       6.037  -0.067   0.426  1.00  0.00           N  
ATOM     28  CA  SER A   3       6.887  -1.018  -0.310  1.00  0.00           C  
ATOM     29  C   SER A   3       6.701  -2.447   0.215  1.00  0.00           C  
ATOM     30  O   SER A   3       6.200  -2.616   1.326  1.00  0.00           O  
ATOM     31  CB  SER A   3       8.369  -0.626  -0.221  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.780  -0.527   1.133  1.00  0.00           O  
ATOM     33  H   SER A   3       5.502  -0.461   1.192  1.00  0.00           H  
ATOM     34  HA  SER A   3       6.593  -0.993  -1.356  1.00  0.00           H  
ATOM     35  HB2 SER A   3       8.978  -1.372  -0.735  1.00  0.00           H  
ATOM     36  HB3 SER A   3       8.519   0.334  -0.717  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.215   0.136   1.540  1.00  0.00           H  
ATOM     38  N   GLN A   4       7.134  -3.458  -0.550  1.00  0.00           N  
ATOM     39  CA  GLN A   4       7.155  -4.920  -0.337  1.00  0.00           C  
ATOM     40  C   GLN A   4       6.045  -5.640  -1.140  1.00  0.00           C  
ATOM     41  O   GLN A   4       5.144  -6.228  -0.540  1.00  0.00           O  
ATOM     42  CB  GLN A   4       7.080  -5.354   1.149  1.00  0.00           C  
ATOM     43  CG  GLN A   4       8.155  -4.817   2.106  1.00  0.00           C  
ATOM     44  CD  GLN A   4       7.572  -4.713   3.513  1.00  0.00           C  
ATOM     45  OE1 GLN A   4       7.641  -5.631   4.321  1.00  0.00           O  
ATOM     46  NE2 GLN A   4       6.889  -3.637   3.828  1.00  0.00           N  
ATOM     47  H   GLN A   4       7.514  -3.179  -1.458  1.00  0.00           H  
ATOM     48  HA  GLN A   4       8.104  -5.281  -0.734  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       6.099  -5.070   1.531  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       7.127  -6.443   1.193  1.00  0.00           H  
ATOM     51  HG2 GLN A   4       9.011  -5.491   2.110  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       8.502  -3.833   1.794  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       6.694  -2.989   3.063  1.00  0.00           H  
ATOM     54 HE22 GLN A   4       6.474  -3.508   4.730  1.00  0.00           H  
ATOM     55  N   GLY A   5       6.101  -5.668  -2.474  1.00  0.00           N  
ATOM     56  CA  GLY A   5       5.221  -6.516  -3.294  1.00  0.00           C  
ATOM     57  C   GLY A   5       5.027  -6.029  -4.731  1.00  0.00           C  
ATOM     58  O   GLY A   5       6.003  -5.697  -5.393  1.00  0.00           O  
ATOM     59  H   GLY A   5       6.793  -5.076  -2.944  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       5.662  -7.510  -3.349  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       4.248  -6.616  -2.818  1.00  0.00           H  
ATOM     62  N   VAL A   6       3.781  -6.076  -5.227  1.00  0.00           N  
ATOM     63  CA  VAL A   6       3.385  -5.655  -6.595  1.00  0.00           C  
ATOM     64  C   VAL A   6       1.934  -5.145  -6.746  1.00  0.00           C  
ATOM     65  O   VAL A   6       1.580  -4.660  -7.816  1.00  0.00           O  
ATOM     66  CB  VAL A   6       3.581  -6.798  -7.628  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       5.050  -7.144  -7.901  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       2.864  -8.100  -7.238  1.00  0.00           C  
ATOM     69  H   VAL A   6       3.060  -6.330  -4.572  1.00  0.00           H  
ATOM     70  HA  VAL A   6       4.025  -4.825  -6.899  1.00  0.00           H  
ATOM     71  HB  VAL A   6       3.173  -6.472  -8.584  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       5.603  -6.228  -8.114  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       5.494  -7.637  -7.038  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       5.116  -7.806  -8.763  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       3.272  -8.503  -6.313  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       1.799  -7.914  -7.113  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       2.985  -8.836  -8.033  1.00  0.00           H  
ATOM     78  N   GLU A   7       1.057  -5.309  -5.745  1.00  0.00           N  
ATOM     79  CA  GLU A   7      -0.408  -5.320  -5.977  1.00  0.00           C  
ATOM     80  C   GLU A   7      -1.299  -5.050  -4.737  1.00  0.00           C  
ATOM     81  O   GLU A   7      -2.203  -4.221  -4.839  1.00  0.00           O  
ATOM     82  CB  GLU A   7      -0.775  -6.668  -6.651  1.00  0.00           C  
ATOM     83  CG  GLU A   7      -2.272  -6.988  -6.797  1.00  0.00           C  
ATOM     84  CD  GLU A   7      -2.471  -8.416  -7.333  1.00  0.00           C  
ATOM     85  OE1 GLU A   7      -2.193  -9.365  -6.561  1.00  0.00           O  
ATOM     86  OE2 GLU A   7      -2.897  -8.558  -8.502  1.00  0.00           O  
ATOM     87  H   GLU A   7       1.398  -5.547  -4.831  1.00  0.00           H  
ATOM     88  HA  GLU A   7      -0.655  -4.527  -6.686  1.00  0.00           H  
ATOM     89  HB2 GLU A   7      -0.335  -6.682  -7.649  1.00  0.00           H  
ATOM     90  HB3 GLU A   7      -0.310  -7.478  -6.094  1.00  0.00           H  
ATOM     91  HG2 GLU A   7      -2.764  -6.917  -5.825  1.00  0.00           H  
ATOM     92  HG3 GLU A   7      -2.731  -6.257  -7.466  1.00  0.00           H  
ATOM     93  N   PRO A   8      -1.153  -5.761  -3.596  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -2.221  -5.863  -2.590  1.00  0.00           C  
ATOM     95  C   PRO A   8      -2.274  -4.734  -1.539  1.00  0.00           C  
ATOM     96  O   PRO A   8      -2.918  -4.915  -0.502  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -1.994  -7.235  -1.940  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -0.475  -7.317  -1.928  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -0.127  -6.755  -3.300  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -3.190  -5.877  -3.091  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -2.414  -7.319  -0.938  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -2.400  -8.017  -2.584  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -0.083  -6.660  -1.154  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -0.120  -8.340  -1.804  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       0.866  -6.314  -3.279  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -0.169  -7.567  -4.023  1.00  0.00           H  
ATOM    107  N   ASP A   9      -1.605  -3.592  -1.735  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -1.687  -2.487  -0.770  1.00  0.00           C  
ATOM    109  C   ASP A   9      -3.084  -1.843  -0.770  1.00  0.00           C  
ATOM    110  O   ASP A   9      -3.431  -1.059  -1.648  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -0.582  -1.447  -0.994  1.00  0.00           C  
ATOM    112  CG  ASP A   9      -0.589  -0.332   0.063  1.00  0.00           C  
ATOM    113  OD1 ASP A   9      -1.291  -0.470   1.094  1.00  0.00           O  
ATOM    114  H   ASP A   9      -1.177  -3.429  -2.641  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -1.518  -2.907   0.223  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       0.381  -1.950  -0.980  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -0.705  -0.997  -1.968  1.00  0.00           H  
ATOM    118  N   ILE A  10      -3.886  -2.176   0.241  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -5.262  -1.695   0.448  1.00  0.00           C  
ATOM    120  C   ILE A  10      -5.352  -0.152   0.524  1.00  0.00           C  
ATOM    121  O   ILE A  10      -6.412   0.409   0.241  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -5.894  -2.377   1.697  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -5.591  -3.900   1.762  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -7.421  -2.154   1.728  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -6.136  -4.623   3.001  1.00  0.00           C  
ATOM    126  H   ILE A  10      -3.529  -2.913   0.830  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -5.839  -1.996  -0.427  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -5.471  -1.912   2.587  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -5.982  -4.386   0.867  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -4.513  -4.056   1.782  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -7.854  -2.581   2.630  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -7.651  -1.091   1.744  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -7.881  -2.606   0.849  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -5.716  -5.629   3.040  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -5.847  -4.086   3.904  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -7.221  -4.707   2.951  1.00  0.00           H  
ATOM    137  N   GLY A  11      -4.262   0.551   0.864  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -4.249   2.019   0.902  1.00  0.00           C  
ATOM    139  C   GLY A  11      -3.149   2.703   1.723  1.00  0.00           C  
ATOM    140  O   GLY A  11      -3.203   3.922   1.873  1.00  0.00           O  
ATOM    141  H   GLY A  11      -3.410   0.027   1.029  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -4.168   2.382  -0.122  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -5.203   2.368   1.299  1.00  0.00           H  
ATOM    144  N   GLN A  12      -2.138   1.988   2.233  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -1.069   2.523   3.099  1.00  0.00           C  
ATOM    146  C   GLN A  12      -0.269   3.673   2.448  1.00  0.00           C  
ATOM    147  O   GLN A  12       0.376   4.459   3.141  1.00  0.00           O  
ATOM    148  CB  GLN A  12      -0.164   1.344   3.515  1.00  0.00           C  
ATOM    149  CG  GLN A  12       0.899   1.626   4.591  1.00  0.00           C  
ATOM    150  CD  GLN A  12       1.745   0.388   4.917  1.00  0.00           C  
ATOM    151  OE1 GLN A  12       1.529  -0.713   4.416  1.00  0.00           O  
ATOM    152  NE2 GLN A  12       2.742   0.510   5.759  1.00  0.00           N  
ATOM    153  H   GLN A  12      -2.148   0.983   2.076  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -1.534   2.924   4.000  1.00  0.00           H  
ATOM    155  HB2 GLN A  12      -0.807   0.548   3.891  1.00  0.00           H  
ATOM    156  HB3 GLN A  12       0.354   0.971   2.636  1.00  0.00           H  
ATOM    157  HG2 GLN A  12       1.572   2.409   4.245  1.00  0.00           H  
ATOM    158  HG3 GLN A  12       0.407   1.967   5.502  1.00  0.00           H  
ATOM    159 HE21 GLN A  12       2.824   1.306   6.397  1.00  0.00           H  
ATOM    160 HE22 GLN A  12       3.181  -0.322   6.107  1.00  0.00           H  
ATOM    161  N   THR A  13      -0.297   3.801   1.113  1.00  0.00           N  
ATOM    162  CA  THR A  13       0.212   4.982   0.370  1.00  0.00           C  
ATOM    163  C   THR A  13      -0.336   5.084  -1.063  1.00  0.00           C  
ATOM    164  O   THR A  13      -0.492   6.178  -1.597  1.00  0.00           O  
ATOM    165  CB  THR A  13       1.755   4.979   0.257  1.00  0.00           C  
ATOM    166  OG1 THR A  13       2.389   4.363   1.352  1.00  0.00           O  
ATOM    167  CG2 THR A  13       2.327   6.393   0.185  1.00  0.00           C  
ATOM    168  H   THR A  13      -0.942   3.168   0.663  1.00  0.00           H  
ATOM    169  HA  THR A  13      -0.098   5.880   0.906  1.00  0.00           H  
ATOM    170  HB  THR A  13       2.048   4.425  -0.633  1.00  0.00           H  
ATOM    171  HG1 THR A  13       1.853   4.571   2.140  1.00  0.00           H  
ATOM    172 HG21 THR A  13       2.075   6.943   1.092  1.00  0.00           H  
ATOM    173 HG22 THR A  13       1.922   6.917  -0.681  1.00  0.00           H  
ATOM    174 HG23 THR A  13       3.411   6.338   0.088  1.00  0.00           H  
ATOM    175  N   TYR A  14      -0.584   3.927  -1.677  1.00  0.00           N  
ATOM    176  CA  TYR A  14      -0.929   3.615  -3.074  1.00  0.00           C  
ATOM    177  C   TYR A  14      -1.173   2.088  -3.137  1.00  0.00           C  
ATOM    178  O   TYR A  14      -1.505   1.531  -2.091  1.00  0.00           O  
ATOM    179  CB  TYR A  14       0.138   4.165  -4.045  1.00  0.00           C  
ATOM    180  CG  TYR A  14       1.597   4.033  -3.631  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       2.276   2.799  -3.699  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       2.284   5.184  -3.196  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       3.624   2.708  -3.287  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       3.632   5.102  -2.806  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       4.303   3.865  -2.839  1.00  0.00           C  
ATOM    186  OH  TYR A  14       5.599   3.819  -2.436  1.00  0.00           O  
ATOM    187  H   TYR A  14      -0.513   3.091  -1.119  1.00  0.00           H  
ATOM    188  HA  TYR A  14      -1.880   4.089  -3.317  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       0.001   3.733  -5.031  1.00  0.00           H  
ATOM    190  HB3 TYR A  14      -0.074   5.227  -4.175  1.00  0.00           H  
ATOM    191  HD1 TYR A  14       1.773   1.928  -4.100  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       1.772   6.136  -3.166  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       4.155   1.767  -3.347  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       4.171   5.976  -2.475  1.00  0.00           H  
ATOM    195  HH  TYR A  14       5.870   2.931  -2.143  1.00  0.00           H  
ATOM    196  N   PHE A  15      -1.030   1.399  -4.275  1.00  0.00           N  
ATOM    197  CA  PHE A  15      -1.483   0.001  -4.452  1.00  0.00           C  
ATOM    198  C   PHE A  15      -0.342  -0.973  -4.808  1.00  0.00           C  
ATOM    199  O   PHE A  15      -0.169  -2.025  -4.196  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -2.589  -0.017  -5.518  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -3.684   1.005  -5.266  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -4.633   0.786  -4.250  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -3.702   2.215  -5.986  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -5.594   1.768  -3.954  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -4.667   3.197  -5.695  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -5.613   2.973  -4.678  1.00  0.00           C  
ATOM    207  H   PHE A  15      -0.694   1.877  -5.112  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -1.944  -0.360  -3.536  1.00  0.00           H  
ATOM    209  HB2 PHE A  15      -2.146   0.174  -6.497  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -3.032  -1.014  -5.544  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -4.603  -0.130  -3.676  1.00  0.00           H  
ATOM    212  HD2 PHE A  15      -2.952   2.397  -6.745  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -6.300   1.592  -3.153  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      -4.666   4.126  -6.244  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -6.346   3.731  -4.441  1.00  0.00           H  
ATOM    216  N   GLU A  16       0.476  -0.577  -5.777  1.00  0.00           N  
ATOM    217  CA  GLU A  16       1.493  -1.315  -6.538  1.00  0.00           C  
ATOM    218  C   GLU A  16       2.693  -1.918  -5.763  1.00  0.00           C  
ATOM    219  O   GLU A  16       3.653  -2.354  -6.390  1.00  0.00           O  
ATOM    220  CB  GLU A  16       1.938  -0.429  -7.729  1.00  0.00           C  
ATOM    221  CG  GLU A  16       2.373   1.010  -7.382  1.00  0.00           C  
ATOM    222  CD  GLU A  16       1.225   2.027  -7.544  1.00  0.00           C  
ATOM    223  OE1 GLU A  16       0.293   2.000  -6.703  1.00  0.00           O  
ATOM    224  OE2 GLU A  16       1.264   2.819  -8.511  1.00  0.00           O  
ATOM    225  H   GLU A  16       0.257   0.348  -6.142  1.00  0.00           H  
ATOM    226  HA  GLU A  16       0.999  -2.182  -6.977  1.00  0.00           H  
ATOM    227  HB2 GLU A  16       2.756  -0.921  -8.254  1.00  0.00           H  
ATOM    228  HB3 GLU A  16       1.113  -0.375  -8.442  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       2.769   1.043  -6.364  1.00  0.00           H  
ATOM    230  HG3 GLU A  16       3.188   1.289  -8.055  1.00  0.00           H  
ATOM    231  N   GLU A  17       2.655  -2.023  -4.427  1.00  0.00           N  
ATOM    232  CA  GLU A  17       3.595  -2.876  -3.673  1.00  0.00           C  
ATOM    233  C   GLU A  17       2.969  -3.614  -2.468  1.00  0.00           C  
ATOM    234  O   GLU A  17       2.673  -4.804  -2.574  1.00  0.00           O  
ATOM    235  CB  GLU A  17       4.889  -2.131  -3.271  1.00  0.00           C  
ATOM    236  CG  GLU A  17       6.034  -2.196  -4.303  1.00  0.00           C  
ATOM    237  CD  GLU A  17       7.389  -2.375  -3.602  1.00  0.00           C  
ATOM    238  OE1 GLU A  17       7.721  -3.529  -3.239  1.00  0.00           O  
ATOM    239  OE2 GLU A  17       8.041  -1.367  -3.260  1.00  0.00           O  
ATOM    240  H   GLU A  17       1.760  -1.779  -4.020  1.00  0.00           H  
ATOM    241  HA  GLU A  17       3.904  -3.672  -4.343  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       4.669  -1.089  -3.037  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       5.254  -2.599  -2.359  1.00  0.00           H  
ATOM    244  HG2 GLU A  17       5.883  -3.043  -4.972  1.00  0.00           H  
ATOM    245  HG3 GLU A  17       6.030  -1.285  -4.905  1.00  0.00           H  
ATOM    246  N   SER A  18       2.849  -2.954  -1.307  1.00  0.00           N  
ATOM    247  CA  SER A  18       2.806  -3.555   0.046  1.00  0.00           C  
ATOM    248  C   SER A  18       1.863  -4.751   0.243  1.00  0.00           C  
ATOM    249  O   SER A  18       0.655  -4.584   0.379  1.00  0.00           O  
ATOM    250  CB  SER A  18       2.471  -2.520   1.132  1.00  0.00           C  
ATOM    251  OG  SER A  18       3.498  -1.568   1.253  1.00  0.00           O  
ATOM    252  H   SER A  18       3.077  -1.969  -1.367  1.00  0.00           H  
ATOM    253  HA  SER A  18       3.815  -3.905   0.263  1.00  0.00           H  
ATOM    254  HB2 SER A  18       1.530  -2.022   0.907  1.00  0.00           H  
ATOM    255  HB3 SER A  18       2.368  -3.028   2.092  1.00  0.00           H  
ATOM    256  HG  SER A  18       3.554  -1.088   0.406  1.00  0.00           H  
ATOM    257  N   ARG A  19       2.461  -5.936   0.431  1.00  0.00           N  
ATOM    258  CA  ARG A  19       1.967  -7.262   0.887  1.00  0.00           C  
ATOM    259  C   ARG A  19       0.994  -7.339   2.087  1.00  0.00           C  
ATOM    260  O   ARG A  19       0.905  -8.406   2.693  1.00  0.00           O  
ATOM    261  CB  ARG A  19       3.211  -8.169   1.096  1.00  0.00           C  
ATOM    262  CG  ARG A  19       4.285  -7.661   2.090  1.00  0.00           C  
ATOM    263  CD  ARG A  19       4.013  -7.936   3.575  1.00  0.00           C  
ATOM    264  NE  ARG A  19       5.012  -7.265   4.437  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       4.858  -6.879   5.691  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       3.831  -7.203   6.417  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       5.737  -6.123   6.267  1.00  0.00           N  
ATOM    268  H   ARG A  19       3.438  -5.914   0.149  1.00  0.00           H  
ATOM    269  HA  ARG A  19       1.409  -7.699   0.063  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       2.903  -9.176   1.382  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       3.693  -8.274   0.123  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       5.230  -8.142   1.834  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       4.420  -6.589   1.964  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       3.023  -7.561   3.819  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       4.030  -9.013   3.750  1.00  0.00           H  
ATOM    276  HE  ARG A  19       5.869  -6.932   4.014  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       3.081  -7.731   6.016  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       3.730  -6.711   7.301  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       6.564  -5.844   5.746  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       5.491  -5.715   7.163  1.00  0.00           H  
ATOM    281  N   ILE A  20       0.349  -6.252   2.518  1.00  0.00           N  
ATOM    282  CA  ILE A  20      -0.381  -6.186   3.798  1.00  0.00           C  
ATOM    283  C   ILE A  20      -1.378  -5.021   3.964  1.00  0.00           C  
ATOM    284  O   ILE A  20      -2.477  -5.274   4.445  1.00  0.00           O  
ATOM    285  CB  ILE A  20       0.634  -6.215   4.971  1.00  0.00           C  
ATOM    286  CG1 ILE A  20      -0.086  -6.156   6.337  1.00  0.00           C  
ATOM    287  CG2 ILE A  20       1.738  -5.144   4.805  1.00  0.00           C  
ATOM    288  CD1 ILE A  20       0.743  -6.689   7.510  1.00  0.00           C  
ATOM    289  H   ILE A  20       0.345  -5.459   1.888  1.00  0.00           H  
ATOM    290  HA  ILE A  20      -0.985  -7.092   3.874  1.00  0.00           H  
ATOM    291  HB  ILE A  20       1.126  -7.186   4.937  1.00  0.00           H  
ATOM    292 HG12 ILE A  20      -0.383  -5.133   6.557  1.00  0.00           H  
ATOM    293 HG13 ILE A  20      -0.991  -6.763   6.284  1.00  0.00           H  
ATOM    294 HG21 ILE A  20       2.302  -5.294   3.886  1.00  0.00           H  
ATOM    295 HG22 ILE A  20       1.311  -4.143   4.785  1.00  0.00           H  
ATOM    296 HG23 ILE A  20       2.441  -5.187   5.629  1.00  0.00           H  
ATOM    297 HD11 ILE A  20       0.145  -6.641   8.421  1.00  0.00           H  
ATOM    298 HD12 ILE A  20       1.026  -7.725   7.326  1.00  0.00           H  
ATOM    299 HD13 ILE A  20       1.634  -6.082   7.649  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.997  -3.774   3.646  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -1.478  -2.551   4.321  1.00  0.00           C  
ATOM    302  C   ASN A  21      -1.263  -2.602   5.858  1.00  0.00           C  
ATOM    303  O   ASN A  21      -2.100  -3.104   6.609  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -2.922  -2.228   3.888  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -3.473  -0.947   4.490  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -3.730   0.027   3.810  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -3.706  -0.905   5.779  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.129  -3.679   3.145  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -0.864  -1.728   3.953  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -2.939  -2.123   2.806  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -3.588  -3.040   4.169  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -3.428  -1.690   6.357  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -3.982  -0.011   6.138  1.00  0.00           H  
ATOM    314  N   GLN A  22      -0.131  -2.075   6.321  1.00  0.00           N  
ATOM    315  CA  GLN A  22       0.397  -2.116   7.696  1.00  0.00           C  
ATOM    316  C   GLN A  22       0.592  -0.689   8.255  1.00  0.00           C  
ATOM    317  O   GLN A  22       0.249   0.293   7.595  1.00  0.00           O  
ATOM    318  CB  GLN A  22       1.733  -2.886   7.601  1.00  0.00           C  
ATOM    319  CG  GLN A  22       2.414  -3.429   8.870  1.00  0.00           C  
ATOM    320  CD  GLN A  22       3.826  -3.912   8.549  1.00  0.00           C  
ATOM    321  OE1 GLN A  22       4.103  -5.094   8.339  1.00  0.00           O  
ATOM    322  NE2 GLN A  22       4.772  -3.007   8.441  1.00  0.00           N  
ATOM    323  H   GLN A  22       0.456  -1.586   5.652  1.00  0.00           H  
ATOM    324  HA  GLN A  22      -0.291  -2.653   8.348  1.00  0.00           H  
ATOM    325  HB2 GLN A  22       1.544  -3.759   6.996  1.00  0.00           H  
ATOM    326  HB3 GLN A  22       2.441  -2.259   7.057  1.00  0.00           H  
ATOM    327  HG2 GLN A  22       2.505  -2.664   9.633  1.00  0.00           H  
ATOM    328  HG3 GLN A  22       1.826  -4.249   9.282  1.00  0.00           H  
ATOM    329 HE21 GLN A  22       4.477  -2.018   8.531  1.00  0.00           H  
ATOM    330 HE22 GLN A  22       5.730  -3.242   8.318  1.00  0.00           H  
ATOM    331  N   ASP A  23       1.169  -0.585   9.452  1.00  0.00           N  
ATOM    332  CA  ASP A  23       2.163   0.436   9.828  1.00  0.00           C  
ATOM    333  C   ASP A  23       3.242   0.616   8.738  1.00  0.00           C  
ATOM    334  O   ASP A  23       3.880  -0.401   8.363  1.00  0.00           O  
ATOM    335  CB  ASP A  23       2.821   0.040  11.179  1.00  0.00           C  
ATOM    336  CG  ASP A  23       1.908  -0.647  12.216  1.00  0.00           C  
ATOM    337  OD1 ASP A  23       1.535  -1.823  11.968  1.00  0.00           O  
ATOM    338  OD2 ASP A  23       1.636  -0.029  13.271  1.00  0.00           O  
ATOM    339  OXT ASP A  23       3.385   1.746   8.220  1.00  0.00           O  
ATOM    340  H   ASP A  23       1.223  -1.409  10.044  1.00  0.00           H  
ATOM    341  HA  ASP A  23       1.653   1.391   9.950  1.00  0.00           H  
ATOM    342  HB2 ASP A  23       3.642  -0.651  10.977  1.00  0.00           H  
ATOM    343  HB3 ASP A  23       3.263   0.936  11.619  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       0.710   0.148   0.542  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.822   0.018  -0.411  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.186   0.453   0.128  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.277   1.091   1.183  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.936   0.524   1.453  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.922  -1.023  -0.702  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.612   0.600  -1.302  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.249   0.079  -0.593  1.00  0.00           N  
ATOM      9  CA  LEU A   2       5.644   0.246  -0.181  1.00  0.00           C  
ATOM     10  C   LEU A   2       6.653   0.228  -1.350  1.00  0.00           C  
ATOM     11  O   LEU A   2       7.549   1.071  -1.366  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.956  -0.849   0.872  1.00  0.00           C  
ATOM     13  CG  LEU A   2       7.137  -0.633   1.842  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.511  -0.908   1.233  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       7.145   0.762   2.470  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.049  -0.241  -1.541  1.00  0.00           H  
ATOM     17  HA  LEU A   2       5.724   1.225   0.291  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.079  -0.953   1.512  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.077  -1.806   0.366  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.013  -1.348   2.654  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       9.266  -0.853   2.016  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.748  -0.176   0.466  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.527  -1.913   0.815  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.865   0.787   3.286  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.154   0.987   2.867  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.418   1.510   1.727  1.00  0.00           H  
ATOM     27  N   SER A   3       6.590  -0.751  -2.272  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.710  -1.027  -3.212  1.00  0.00           C  
ATOM     29  C   SER A   3       7.453  -1.906  -4.455  1.00  0.00           C  
ATOM     30  O   SER A   3       8.360  -2.038  -5.276  1.00  0.00           O  
ATOM     31  CB  SER A   3       8.862  -1.682  -2.430  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.411  -2.830  -1.731  1.00  0.00           O  
ATOM     33  H   SER A   3       5.749  -1.319  -2.291  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.074  -0.074  -3.597  1.00  0.00           H  
ATOM     35  HB2 SER A   3       9.670  -1.959  -3.108  1.00  0.00           H  
ATOM     36  HB3 SER A   3       9.258  -0.964  -1.711  1.00  0.00           H  
ATOM     37  HG  SER A   3       7.627  -2.565  -1.242  1.00  0.00           H  
ATOM     38  N   GLN A   4       6.285  -2.537  -4.595  1.00  0.00           N  
ATOM     39  CA  GLN A   4       6.006  -3.587  -5.594  1.00  0.00           C  
ATOM     40  C   GLN A   4       5.488  -3.072  -6.959  1.00  0.00           C  
ATOM     41  O   GLN A   4       5.682  -1.906  -7.296  1.00  0.00           O  
ATOM     42  CB  GLN A   4       5.084  -4.625  -4.924  1.00  0.00           C  
ATOM     43  CG  GLN A   4       5.764  -5.999  -4.783  1.00  0.00           C  
ATOM     44  CD  GLN A   4       7.059  -5.923  -3.980  1.00  0.00           C  
ATOM     45  OE1 GLN A   4       8.146  -6.190  -4.467  1.00  0.00           O  
ATOM     46  NE2 GLN A   4       6.994  -5.523  -2.733  1.00  0.00           N  
ATOM     47  H   GLN A   4       5.550  -2.324  -3.932  1.00  0.00           H  
ATOM     48  HA  GLN A   4       6.955  -4.071  -5.827  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       4.805  -4.274  -3.936  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       4.148  -4.719  -5.465  1.00  0.00           H  
ATOM     51  HG2 GLN A   4       5.082  -6.683  -4.279  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       5.982  -6.398  -5.774  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       6.072  -5.324  -2.352  1.00  0.00           H  
ATOM     54 HE22 GLN A   4       7.867  -5.274  -2.304  1.00  0.00           H  
ATOM     55  N   GLY A   5       4.880  -3.942  -7.785  1.00  0.00           N  
ATOM     56  CA  GLY A   5       4.419  -3.602  -9.143  1.00  0.00           C  
ATOM     57  C   GLY A   5       2.911  -3.741  -9.397  1.00  0.00           C  
ATOM     58  O   GLY A   5       2.368  -3.001 -10.217  1.00  0.00           O  
ATOM     59  H   GLY A   5       4.695  -4.883  -7.439  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       4.695  -2.576  -9.388  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       4.929  -4.254  -9.850  1.00  0.00           H  
ATOM     62  N   VAL A   6       2.233  -4.684  -8.735  1.00  0.00           N  
ATOM     63  CA  VAL A   6       0.785  -4.968  -8.884  1.00  0.00           C  
ATOM     64  C   VAL A   6       0.110  -5.359  -7.554  1.00  0.00           C  
ATOM     65  O   VAL A   6      -1.112  -5.459  -7.475  1.00  0.00           O  
ATOM     66  CB  VAL A   6       0.528  -6.098  -9.919  1.00  0.00           C  
ATOM     67  CG1 VAL A   6      -0.826  -5.901 -10.621  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       1.572  -6.218 -11.043  1.00  0.00           C  
ATOM     69  H   VAL A   6       2.790  -5.325  -8.171  1.00  0.00           H  
ATOM     70  HA  VAL A   6       0.295  -4.060  -9.234  1.00  0.00           H  
ATOM     71  HB  VAL A   6       0.507  -7.056  -9.398  1.00  0.00           H  
ATOM     72 HG11 VAL A   6      -1.010  -6.725 -11.309  1.00  0.00           H  
ATOM     73 HG12 VAL A   6      -1.631  -5.884  -9.888  1.00  0.00           H  
ATOM     74 HG13 VAL A   6      -0.824  -4.959 -11.170  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       1.282  -7.006 -11.737  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       1.660  -5.273 -11.578  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       2.537  -6.494 -10.615  1.00  0.00           H  
ATOM     78  N   GLU A   7       0.900  -5.618  -6.514  1.00  0.00           N  
ATOM     79  CA  GLU A   7       0.538  -6.345  -5.294  1.00  0.00           C  
ATOM     80  C   GLU A   7      -0.282  -5.462  -4.321  1.00  0.00           C  
ATOM     81  O   GLU A   7       0.293  -4.607  -3.646  1.00  0.00           O  
ATOM     82  CB  GLU A   7       1.832  -6.881  -4.649  1.00  0.00           C  
ATOM     83  CG  GLU A   7       2.540  -7.988  -5.467  1.00  0.00           C  
ATOM     84  CD  GLU A   7       2.977  -7.581  -6.891  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       3.573  -6.487  -7.059  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       2.644  -8.320  -7.840  1.00  0.00           O  
ATOM     87  H   GLU A   7       1.895  -5.519  -6.681  1.00  0.00           H  
ATOM     88  HA  GLU A   7      -0.060  -7.209  -5.577  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.522  -6.057  -4.475  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       1.576  -7.305  -3.677  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       3.419  -8.317  -4.910  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       1.861  -8.843  -5.528  1.00  0.00           H  
ATOM     93  N   PRO A   8      -1.620  -5.613  -4.247  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -2.525  -4.554  -3.791  1.00  0.00           C  
ATOM     95  C   PRO A   8      -2.387  -4.196  -2.303  1.00  0.00           C  
ATOM     96  O   PRO A   8      -2.720  -4.985  -1.418  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -3.936  -5.036  -4.147  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -3.798  -6.557  -4.167  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -2.389  -6.756  -4.717  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -2.320  -3.655  -4.374  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -4.683  -4.706  -3.423  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -4.195  -4.683  -5.146  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -3.854  -6.946  -3.149  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -4.551  -7.025  -4.802  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      -1.969  -7.692  -4.348  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -2.420  -6.759  -5.806  1.00  0.00           H  
ATOM    107  N   ASP A   9      -1.938  -2.969  -2.037  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -1.765  -2.379  -0.704  1.00  0.00           C  
ATOM    109  C   ASP A   9      -3.078  -2.175   0.071  1.00  0.00           C  
ATOM    110  O   ASP A   9      -3.673  -1.097   0.106  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -0.940  -1.095  -0.842  1.00  0.00           C  
ATOM    112  CG  ASP A   9      -0.474  -0.471   0.485  1.00  0.00           C  
ATOM    113  OD1 ASP A   9      -0.942  -0.958   1.538  1.00  0.00           O  
ATOM    114  H   ASP A   9      -1.623  -2.436  -2.842  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -1.175  -3.071  -0.108  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      -0.073  -1.365  -1.433  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -1.523  -0.362  -1.395  1.00  0.00           H  
ATOM    118  N   ILE A  10      -3.482  -3.235   0.769  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -4.551  -3.290   1.776  1.00  0.00           C  
ATOM    120  C   ILE A  10      -4.299  -2.403   3.021  1.00  0.00           C  
ATOM    121  O   ILE A  10      -5.180  -2.284   3.871  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -4.824  -4.784   2.087  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -6.171  -5.060   2.803  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -3.617  -5.490   2.732  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -6.137  -5.343   4.314  1.00  0.00           C  
ATOM    126  H   ILE A  10      -2.982  -4.089   0.552  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -5.447  -2.886   1.304  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -4.942  -5.255   1.108  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -6.848  -4.225   2.622  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -6.620  -5.936   2.333  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -3.374  -5.036   3.690  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -3.835  -6.547   2.881  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -2.739  -5.420   2.089  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -5.584  -6.260   4.516  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -5.677  -4.520   4.854  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -7.157  -5.469   4.676  1.00  0.00           H  
ATOM    137  N   GLY A  11      -3.144  -1.734   3.128  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -2.853  -0.676   4.106  1.00  0.00           C  
ATOM    139  C   GLY A  11      -2.929   0.754   3.555  1.00  0.00           C  
ATOM    140  O   GLY A  11      -2.866   1.705   4.333  1.00  0.00           O  
ATOM    141  H   GLY A  11      -2.446  -1.842   2.396  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -3.547  -0.740   4.944  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -1.845  -0.824   4.486  1.00  0.00           H  
ATOM    144  N   GLN A  12      -3.103   0.915   2.239  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -3.368   2.154   1.494  1.00  0.00           C  
ATOM    146  C   GLN A  12      -2.393   3.335   1.733  1.00  0.00           C  
ATOM    147  O   GLN A  12      -2.733   4.480   1.431  1.00  0.00           O  
ATOM    148  CB  GLN A  12      -4.856   2.529   1.672  1.00  0.00           C  
ATOM    149  CG  GLN A  12      -5.435   3.338   0.491  1.00  0.00           C  
ATOM    150  CD  GLN A  12      -6.071   4.656   0.924  1.00  0.00           C  
ATOM    151  OE1 GLN A  12      -7.276   4.852   0.879  1.00  0.00           O  
ATOM    152  NE2 GLN A  12      -5.287   5.620   1.346  1.00  0.00           N  
ATOM    153  H   GLN A  12      -3.098   0.058   1.693  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -3.235   1.886   0.445  1.00  0.00           H  
ATOM    155  HB2 GLN A  12      -5.445   1.614   1.756  1.00  0.00           H  
ATOM    156  HB3 GLN A  12      -4.975   3.078   2.608  1.00  0.00           H  
ATOM    157  HG2 GLN A  12      -4.656   3.557  -0.240  1.00  0.00           H  
ATOM    158  HG3 GLN A  12      -6.192   2.735  -0.010  1.00  0.00           H  
ATOM    159 HE21 GLN A  12      -4.284   5.440   1.396  1.00  0.00           H  
ATOM    160 HE22 GLN A  12      -5.726   6.466   1.642  1.00  0.00           H  
ATOM    161  N   THR A  13      -1.179   3.100   2.243  1.00  0.00           N  
ATOM    162  CA  THR A  13      -0.077   4.088   2.242  1.00  0.00           C  
ATOM    163  C   THR A  13       0.279   4.523   0.822  1.00  0.00           C  
ATOM    164  O   THR A  13       0.242   5.711   0.506  1.00  0.00           O  
ATOM    165  CB  THR A  13       1.187   3.535   2.928  1.00  0.00           C  
ATOM    166  OG1 THR A  13       1.284   2.137   2.749  1.00  0.00           O  
ATOM    167  CG2 THR A  13       1.140   3.806   4.427  1.00  0.00           C  
ATOM    168  H   THR A  13      -0.951   2.159   2.538  1.00  0.00           H  
ATOM    169  HA  THR A  13      -0.401   4.985   2.769  1.00  0.00           H  
ATOM    170  HB  THR A  13       2.076   4.016   2.518  1.00  0.00           H  
ATOM    171  HG1 THR A  13       2.147   1.920   2.351  1.00  0.00           H  
ATOM    172 HG21 THR A  13       0.213   3.413   4.843  1.00  0.00           H  
ATOM    173 HG22 THR A  13       1.183   4.880   4.607  1.00  0.00           H  
ATOM    174 HG23 THR A  13       1.991   3.329   4.913  1.00  0.00           H  
ATOM    175  N   TYR A  14       0.577   3.540  -0.025  1.00  0.00           N  
ATOM    176  CA  TYR A  14       0.679   3.628  -1.483  1.00  0.00           C  
ATOM    177  C   TYR A  14      -0.195   2.500  -2.084  1.00  0.00           C  
ATOM    178  O   TYR A  14      -1.253   2.212  -1.520  1.00  0.00           O  
ATOM    179  CB  TYR A  14       2.157   3.576  -1.904  1.00  0.00           C  
ATOM    180  CG  TYR A  14       3.140   4.526  -1.238  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       2.851   5.895  -1.074  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       4.385   4.022  -0.810  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       3.786   6.746  -0.452  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       5.325   4.866  -0.191  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       5.021   6.232  -0.006  1.00  0.00           C  
ATOM    186  OH  TYR A  14       5.925   7.049   0.596  1.00  0.00           O  
ATOM    187  H   TYR A  14       0.551   2.614   0.375  1.00  0.00           H  
ATOM    188  HA  TYR A  14       0.256   4.575  -1.818  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       2.499   2.577  -1.672  1.00  0.00           H  
ATOM    190  HB3 TYR A  14       2.226   3.723  -2.982  1.00  0.00           H  
ATOM    191  HD1 TYR A  14       1.899   6.286  -1.405  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       4.620   2.978  -0.974  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       3.562   7.790  -0.302  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       6.271   4.457   0.128  1.00  0.00           H  
ATOM    195  HH  TYR A  14       6.677   6.531   0.881  1.00  0.00           H  
ATOM    196  N   PHE A  15       0.200   1.842  -3.184  1.00  0.00           N  
ATOM    197  CA  PHE A  15      -0.651   0.887  -3.922  1.00  0.00           C  
ATOM    198  C   PHE A  15      -0.101  -0.552  -4.010  1.00  0.00           C  
ATOM    199  O   PHE A  15      -0.833  -1.462  -4.393  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -0.902   1.450  -5.330  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -1.313   2.912  -5.348  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -2.628   3.283  -5.011  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -0.357   3.906  -5.631  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -2.989   4.642  -4.967  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -0.717   5.265  -5.587  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -2.033   5.633  -5.255  1.00  0.00           C  
ATOM    207  H   PHE A  15       1.092   2.085  -3.621  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -1.621   0.812  -3.432  1.00  0.00           H  
ATOM    209  HB2 PHE A  15       0.009   1.333  -5.920  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -1.680   0.858  -5.813  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -3.352   2.521  -4.761  1.00  0.00           H  
ATOM    212  HD2 PHE A  15       0.663   3.619  -5.854  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -3.995   4.922  -4.689  1.00  0.00           H  
ATOM    214  HE2 PHE A  15       0.028   6.020  -5.790  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -2.305   6.677  -5.205  1.00  0.00           H  
ATOM    216  N   GLU A  16       1.156  -0.768  -3.622  1.00  0.00           N  
ATOM    217  CA  GLU A  16       2.034  -1.865  -4.049  1.00  0.00           C  
ATOM    218  C   GLU A  16       2.892  -2.431  -2.883  1.00  0.00           C  
ATOM    219  O   GLU A  16       4.035  -2.031  -2.648  1.00  0.00           O  
ATOM    220  CB  GLU A  16       2.828  -1.384  -5.287  1.00  0.00           C  
ATOM    221  CG  GLU A  16       3.798  -0.182  -5.166  1.00  0.00           C  
ATOM    222  CD  GLU A  16       3.237   0.987  -4.357  1.00  0.00           C  
ATOM    223  OE1 GLU A  16       2.530   1.860  -4.907  1.00  0.00           O  
ATOM    224  OE2 GLU A  16       3.356   0.920  -3.114  1.00  0.00           O  
ATOM    225  H   GLU A  16       1.659   0.053  -3.297  1.00  0.00           H  
ATOM    226  HA  GLU A  16       1.411  -2.682  -4.404  1.00  0.00           H  
ATOM    227  HB2 GLU A  16       3.379  -2.237  -5.669  1.00  0.00           H  
ATOM    228  HB3 GLU A  16       2.097  -1.127  -6.055  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       4.721  -0.509  -4.691  1.00  0.00           H  
ATOM    230  HG3 GLU A  16       4.057   0.160  -6.170  1.00  0.00           H  
ATOM    231  N   GLU A  17       2.306  -3.323  -2.076  1.00  0.00           N  
ATOM    232  CA  GLU A  17       2.806  -3.757  -0.752  1.00  0.00           C  
ATOM    233  C   GLU A  17       3.891  -4.863  -0.776  1.00  0.00           C  
ATOM    234  O   GLU A  17       4.331  -5.333  -1.819  1.00  0.00           O  
ATOM    235  CB  GLU A  17       1.609  -4.154   0.145  1.00  0.00           C  
ATOM    236  CG  GLU A  17       1.571  -3.416   1.499  1.00  0.00           C  
ATOM    237  CD  GLU A  17       2.751  -3.815   2.384  1.00  0.00           C  
ATOM    238  OE1 GLU A  17       3.854  -3.235   2.228  1.00  0.00           O  
ATOM    239  OE2 GLU A  17       2.697  -4.890   3.015  1.00  0.00           O  
ATOM    240  H   GLU A  17       1.423  -3.705  -2.408  1.00  0.00           H  
ATOM    241  HA  GLU A  17       3.288  -2.890  -0.299  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       0.686  -3.932  -0.384  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       1.611  -5.231   0.320  1.00  0.00           H  
ATOM    244  HG2 GLU A  17       1.596  -2.341   1.323  1.00  0.00           H  
ATOM    245  HG3 GLU A  17       0.634  -3.658   2.007  1.00  0.00           H  
ATOM    246  N   SER A  18       4.391  -5.244   0.402  1.00  0.00           N  
ATOM    247  CA  SER A  18       5.664  -5.927   0.636  1.00  0.00           C  
ATOM    248  C   SER A  18       5.691  -6.878   1.843  1.00  0.00           C  
ATOM    249  O   SER A  18       6.571  -7.738   1.893  1.00  0.00           O  
ATOM    250  CB  SER A  18       6.735  -4.850   0.834  1.00  0.00           C  
ATOM    251  OG  SER A  18       6.446  -4.018   1.948  1.00  0.00           O  
ATOM    252  H   SER A  18       3.986  -4.801   1.215  1.00  0.00           H  
ATOM    253  HA  SER A  18       5.928  -6.517  -0.242  1.00  0.00           H  
ATOM    254  HB2 SER A  18       7.706  -5.324   0.982  1.00  0.00           H  
ATOM    255  HB3 SER A  18       6.786  -4.234  -0.064  1.00  0.00           H  
ATOM    256  HG  SER A  18       5.511  -3.717   1.928  1.00  0.00           H  
ATOM    257  N   ARG A  19       4.755  -6.768   2.804  1.00  0.00           N  
ATOM    258  CA  ARG A  19       4.673  -7.645   3.985  1.00  0.00           C  
ATOM    259  C   ARG A  19       3.250  -8.031   4.410  1.00  0.00           C  
ATOM    260  O   ARG A  19       2.964  -9.225   4.455  1.00  0.00           O  
ATOM    261  CB  ARG A  19       5.545  -7.115   5.148  1.00  0.00           C  
ATOM    262  CG  ARG A  19       5.192  -5.778   5.832  1.00  0.00           C  
ATOM    263  CD  ARG A  19       5.485  -4.519   5.009  1.00  0.00           C  
ATOM    264  NE  ARG A  19       5.385  -3.325   5.860  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       5.118  -2.079   5.532  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       4.757  -1.703   4.340  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       5.225  -1.157   6.436  1.00  0.00           N  
ATOM    268  H   ARG A  19       4.057  -6.031   2.710  1.00  0.00           H  
ATOM    269  HA  ARG A  19       5.117  -8.599   3.697  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       5.531  -7.880   5.926  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       6.576  -7.050   4.798  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       4.149  -5.763   6.135  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       5.789  -5.720   6.744  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       6.493  -4.581   4.598  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       4.775  -4.455   4.193  1.00  0.00           H  
ATOM    276  HE  ARG A  19       5.253  -3.479   6.864  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       4.477  -2.425   3.677  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       4.426  -0.774   4.210  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       5.390  -1.496   7.390  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       4.638  -0.340   6.406  1.00  0.00           H  
ATOM    281  N   ILE A  20       2.385  -7.068   4.739  1.00  0.00           N  
ATOM    282  CA  ILE A  20       1.007  -7.269   5.237  1.00  0.00           C  
ATOM    283  C   ILE A  20       0.096  -6.043   5.056  1.00  0.00           C  
ATOM    284  O   ILE A  20      -1.096  -6.209   4.789  1.00  0.00           O  
ATOM    285  CB  ILE A  20       0.959  -7.658   6.746  1.00  0.00           C  
ATOM    286  CG1 ILE A  20       1.920  -6.844   7.647  1.00  0.00           C  
ATOM    287  CG2 ILE A  20       1.175  -9.167   6.959  1.00  0.00           C  
ATOM    288  CD1 ILE A  20       1.578  -6.921   9.139  1.00  0.00           C  
ATOM    289  H   ILE A  20       2.662  -6.134   4.445  1.00  0.00           H  
ATOM    290  HA  ILE A  20       0.547  -8.071   4.659  1.00  0.00           H  
ATOM    291  HB  ILE A  20      -0.059  -7.455   7.087  1.00  0.00           H  
ATOM    292 HG12 ILE A  20       2.941  -7.199   7.507  1.00  0.00           H  
ATOM    293 HG13 ILE A  20       1.890  -5.792   7.367  1.00  0.00           H  
ATOM    294 HG21 ILE A  20       0.597  -9.733   6.229  1.00  0.00           H  
ATOM    295 HG22 ILE A  20       2.229  -9.418   6.852  1.00  0.00           H  
ATOM    296 HG23 ILE A  20       0.847  -9.452   7.957  1.00  0.00           H  
ATOM    297 HD11 ILE A  20       2.267  -6.286   9.697  1.00  0.00           H  
ATOM    298 HD12 ILE A  20       0.560  -6.567   9.306  1.00  0.00           H  
ATOM    299 HD13 ILE A  20       1.676  -7.944   9.503  1.00  0.00           H  
ATOM    300  N   ASN A  21       0.602  -4.834   5.308  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -0.186  -3.614   5.493  1.00  0.00           C  
ATOM    302  C   ASN A  21       0.728  -2.369   5.514  1.00  0.00           C  
ATOM    303  O   ASN A  21       1.840  -2.409   4.989  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -1.034  -3.752   6.781  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -2.346  -3.020   6.616  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -2.479  -1.846   6.903  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -3.319  -3.665   6.020  1.00  0.00           N  
ATOM    308  H   ASN A  21       1.602  -4.733   5.422  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -0.846  -3.513   4.630  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -1.260  -4.793   7.002  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -0.496  -3.354   7.641  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -3.157  -4.602   5.696  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -4.120  -3.106   5.763  1.00  0.00           H  
ATOM    314  N   GLN A  22       0.273  -1.255   6.098  1.00  0.00           N  
ATOM    315  CA  GLN A  22       1.137  -0.102   6.369  1.00  0.00           C  
ATOM    316  C   GLN A  22       2.185  -0.351   7.475  1.00  0.00           C  
ATOM    317  O   GLN A  22       3.188   0.364   7.493  1.00  0.00           O  
ATOM    318  CB  GLN A  22       0.286   1.151   6.626  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -0.633   1.116   7.857  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -1.476   2.387   7.957  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -1.384   3.173   8.887  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -2.324   2.683   6.995  1.00  0.00           N  
ATOM    323  H   GLN A  22      -0.641  -1.284   6.538  1.00  0.00           H  
ATOM    324  HA  GLN A  22       1.707   0.098   5.461  1.00  0.00           H  
ATOM    325  HB2 GLN A  22       0.958   2.002   6.732  1.00  0.00           H  
ATOM    326  HB3 GLN A  22      -0.326   1.314   5.738  1.00  0.00           H  
ATOM    327  HG2 GLN A  22      -1.304   0.262   7.802  1.00  0.00           H  
ATOM    328  HG3 GLN A  22      -0.029   1.018   8.760  1.00  0.00           H  
ATOM    329 HE21 GLN A  22      -2.438   2.122   6.156  1.00  0.00           H  
ATOM    330 HE22 GLN A  22      -2.822   3.536   7.144  1.00  0.00           H  
ATOM    331  N   ASP A  23       1.981  -1.371   8.323  1.00  0.00           N  
ATOM    332  CA  ASP A  23       2.851  -1.919   9.388  1.00  0.00           C  
ATOM    333  C   ASP A  23       4.145  -2.590   8.885  1.00  0.00           C  
ATOM    334  O   ASP A  23       4.088  -3.672   8.260  1.00  0.00           O  
ATOM    335  CB  ASP A  23       2.027  -2.932  10.220  1.00  0.00           C  
ATOM    336  CG  ASP A  23       0.683  -2.407  10.754  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      -0.245  -2.259   9.921  1.00  0.00           O  
ATOM    338  OD2 ASP A  23       0.573  -2.206  11.986  1.00  0.00           O  
ATOM    339  OXT ASP A  23       5.229  -1.982   9.032  1.00  0.00           O  
ATOM    340  H   ASP A  23       1.059  -1.792   8.309  1.00  0.00           H  
ATOM    341  HA  ASP A  23       3.150  -1.104  10.045  1.00  0.00           H  
ATOM    342  HB2 ASP A  23       1.816  -3.806   9.601  1.00  0.00           H  
ATOM    343  HB3 ASP A  23       2.639  -3.267  11.060  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       0.015  -1.494   2.539  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.779  -0.540   1.734  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.268  -0.684   2.042  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.871  -1.652   1.574  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.055  -1.200   3.504  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.620  -0.707   0.669  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.459   0.474   1.975  1.00  0.00           H  
ATOM      8  N   LEU A   2       2.838   0.213   2.857  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.192   0.266   3.446  1.00  0.00           C  
ATOM     10  C   LEU A   2       5.398   0.283   2.482  1.00  0.00           C  
ATOM     11  O   LEU A   2       6.397   0.956   2.750  1.00  0.00           O  
ATOM     12  CB  LEU A   2       4.282  -0.813   4.546  1.00  0.00           C  
ATOM     13  CG  LEU A   2       5.535  -0.729   5.441  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.214  -1.215   6.854  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.685  -1.607   4.929  1.00  0.00           C  
ATOM     16  H   LEU A   2       2.215   0.907   3.272  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.234   1.225   3.968  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       3.409  -0.673   5.185  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       4.203  -1.807   4.104  1.00  0.00           H  
ATOM     20  HG  LEU A   2       5.873   0.305   5.510  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       4.865  -2.245   6.824  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       4.422  -0.591   7.271  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       6.092  -1.135   7.491  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.355  -2.642   4.851  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.526  -1.541   5.618  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.014  -1.259   3.956  1.00  0.00           H  
ATOM     27  N   SER A   3       5.345  -0.439   1.365  1.00  0.00           N  
ATOM     28  CA  SER A   3       6.373  -0.548   0.325  1.00  0.00           C  
ATOM     29  C   SER A   3       5.766  -1.159  -0.948  1.00  0.00           C  
ATOM     30  O   SER A   3       4.646  -1.660  -0.921  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.505  -1.432   0.866  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.634  -1.464   0.015  1.00  0.00           O  
ATOM     33  H   SER A   3       4.460  -0.900   1.177  1.00  0.00           H  
ATOM     34  HA  SER A   3       6.760   0.442   0.090  1.00  0.00           H  
ATOM     35  HB2 SER A   3       7.827  -1.049   1.834  1.00  0.00           H  
ATOM     36  HB3 SER A   3       7.129  -2.446   1.006  1.00  0.00           H  
ATOM     37  HG  SER A   3       9.024  -0.581   0.014  1.00  0.00           H  
ATOM     38  N   GLN A   4       6.512  -1.200  -2.052  1.00  0.00           N  
ATOM     39  CA  GLN A   4       6.094  -1.913  -3.262  1.00  0.00           C  
ATOM     40  C   GLN A   4       6.200  -3.441  -3.123  1.00  0.00           C  
ATOM     41  O   GLN A   4       7.024  -3.961  -2.357  1.00  0.00           O  
ATOM     42  CB  GLN A   4       6.902  -1.387  -4.454  1.00  0.00           C  
ATOM     43  CG  GLN A   4       8.378  -1.811  -4.512  1.00  0.00           C  
ATOM     44  CD  GLN A   4       9.187  -1.128  -5.620  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      10.390  -1.326  -5.717  1.00  0.00           O  
ATOM     46  NE2 GLN A   4       8.618  -0.317  -6.485  1.00  0.00           N  
ATOM     47  H   GLN A   4       7.428  -0.786  -2.027  1.00  0.00           H  
ATOM     48  HA  GLN A   4       5.045  -1.677  -3.447  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       6.411  -1.713  -5.372  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       6.875  -0.300  -4.401  1.00  0.00           H  
ATOM     51  HG2 GLN A   4       8.855  -1.578  -3.561  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       8.436  -2.887  -4.671  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       7.619  -0.059  -6.465  1.00  0.00           H  
ATOM     54 HE22 GLN A   4       9.222   0.107  -7.155  1.00  0.00           H  
ATOM     55  N   GLY A   5       5.403  -4.175  -3.895  1.00  0.00           N  
ATOM     56  CA  GLY A   5       5.361  -5.633  -3.976  1.00  0.00           C  
ATOM     57  C   GLY A   5       4.653  -6.113  -5.243  1.00  0.00           C  
ATOM     58  O   GLY A   5       5.327  -6.352  -6.243  1.00  0.00           O  
ATOM     59  H   GLY A   5       4.699  -3.682  -4.443  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       6.376  -6.028  -3.991  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       4.834  -6.033  -3.110  1.00  0.00           H  
ATOM     62  N   VAL A   6       3.328  -6.285  -5.182  1.00  0.00           N  
ATOM     63  CA  VAL A   6       2.440  -6.624  -6.317  1.00  0.00           C  
ATOM     64  C   VAL A   6       1.029  -6.070  -6.075  1.00  0.00           C  
ATOM     65  O   VAL A   6       0.519  -5.277  -6.858  1.00  0.00           O  
ATOM     66  CB  VAL A   6       2.342  -8.154  -6.574  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       1.479  -8.459  -7.808  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       3.689  -8.851  -6.808  1.00  0.00           C  
ATOM     69  H   VAL A   6       2.893  -5.910  -4.341  1.00  0.00           H  
ATOM     70  HA  VAL A   6       2.826  -6.145  -7.218  1.00  0.00           H  
ATOM     71  HB  VAL A   6       1.885  -8.632  -5.707  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       0.463  -8.088  -7.668  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       1.909  -7.992  -8.694  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       1.406  -9.536  -7.959  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       4.215  -8.370  -7.632  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       4.296  -8.796  -5.906  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       3.527  -9.903  -7.044  1.00  0.00           H  
ATOM     78  N   GLU A   7       0.384  -6.560  -5.014  1.00  0.00           N  
ATOM     79  CA  GLU A   7      -1.042  -6.398  -4.693  1.00  0.00           C  
ATOM     80  C   GLU A   7      -1.414  -6.510  -3.187  1.00  0.00           C  
ATOM     81  O   GLU A   7      -2.375  -5.853  -2.783  1.00  0.00           O  
ATOM     82  CB  GLU A   7      -1.882  -7.387  -5.539  1.00  0.00           C  
ATOM     83  CG  GLU A   7      -1.589  -8.878  -5.284  1.00  0.00           C  
ATOM     84  CD  GLU A   7      -2.322  -9.805  -6.265  1.00  0.00           C  
ATOM     85  OE1 GLU A   7      -3.545 -10.000  -6.086  1.00  0.00           O  
ATOM     86  OE2 GLU A   7      -1.638 -10.353  -7.161  1.00  0.00           O  
ATOM     87  H   GLU A   7       0.923  -7.175  -4.433  1.00  0.00           H  
ATOM     88  HA  GLU A   7      -1.341  -5.394  -5.000  1.00  0.00           H  
ATOM     89  HB2 GLU A   7      -2.939  -7.201  -5.345  1.00  0.00           H  
ATOM     90  HB3 GLU A   7      -1.701  -7.176  -6.593  1.00  0.00           H  
ATOM     91  HG2 GLU A   7      -0.516  -9.053  -5.381  1.00  0.00           H  
ATOM     92  HG3 GLU A   7      -1.879  -9.131  -4.262  1.00  0.00           H  
ATOM     93  N   PRO A   8      -0.726  -7.290  -2.313  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -1.244  -7.594  -0.975  1.00  0.00           C  
ATOM     95  C   PRO A   8      -0.868  -6.540   0.087  1.00  0.00           C  
ATOM     96  O   PRO A   8      -0.078  -6.814   0.995  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -0.688  -8.990  -0.665  1.00  0.00           C  
ATOM     98  CG  PRO A   8       0.696  -8.941  -1.305  1.00  0.00           C  
ATOM     99  CD  PRO A   8       0.459  -8.111  -2.560  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -2.332  -7.660  -1.002  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -0.645  -9.208   0.403  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -1.296  -9.740  -1.174  1.00  0.00           H  
ATOM    103  HG2 PRO A   8       1.395  -8.414  -0.661  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       1.069  -9.937  -1.543  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       1.334  -7.489  -2.748  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       0.287  -8.786  -3.393  1.00  0.00           H  
ATOM    107  N   ASP A   9      -1.453  -5.340   0.022  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -1.393  -4.385   1.139  1.00  0.00           C  
ATOM    109  C   ASP A   9      -2.697  -3.597   1.396  1.00  0.00           C  
ATOM    110  O   ASP A   9      -3.539  -4.119   2.124  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -0.122  -3.522   1.082  1.00  0.00           C  
ATOM    112  CG  ASP A   9       0.056  -2.822   2.426  1.00  0.00           C  
ATOM    113  OD1 ASP A   9       0.537  -3.536   3.337  1.00  0.00           O  
ATOM    114  H   ASP A   9      -2.061  -5.166  -0.773  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -1.287  -4.991   2.040  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       0.742  -4.167   0.912  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -0.171  -2.817   0.266  1.00  0.00           H  
ATOM    118  N   ILE A  10      -2.858  -2.358   0.901  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -3.958  -1.442   1.294  1.00  0.00           C  
ATOM    120  C   ILE A  10      -4.518  -0.609   0.122  1.00  0.00           C  
ATOM    121  O   ILE A  10      -5.735  -0.504  -0.018  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -3.502  -0.511   2.456  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -3.198  -1.248   3.784  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -4.511   0.616   2.748  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -4.398  -1.895   4.492  1.00  0.00           C  
ATOM    126  H   ILE A  10      -2.152  -1.996   0.260  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -4.798  -2.036   1.653  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -2.575  -0.028   2.141  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -2.451  -2.019   3.612  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -2.756  -0.531   4.475  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -5.501   0.204   2.941  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -4.185   1.196   3.615  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -4.579   1.295   1.901  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -4.900  -2.601   3.832  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -4.048  -2.429   5.374  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -5.106  -1.132   4.814  1.00  0.00           H  
ATOM    137  N   GLY A  11      -3.664   0.013  -0.698  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -4.049   0.906  -1.800  1.00  0.00           C  
ATOM    139  C   GLY A  11      -4.296   2.365  -1.389  1.00  0.00           C  
ATOM    140  O   GLY A  11      -5.173   3.015  -1.958  1.00  0.00           O  
ATOM    141  H   GLY A  11      -2.676  -0.214  -0.605  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -3.253   0.903  -2.545  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -4.955   0.528  -2.274  1.00  0.00           H  
ATOM    144  N   GLN A  12      -3.566   2.870  -0.384  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -3.726   4.222   0.177  1.00  0.00           C  
ATOM    146  C   GLN A  12      -2.402   5.003   0.247  1.00  0.00           C  
ATOM    147  O   GLN A  12      -2.282   6.055  -0.380  1.00  0.00           O  
ATOM    148  CB  GLN A  12      -4.440   4.123   1.536  1.00  0.00           C  
ATOM    149  CG  GLN A  12      -4.713   5.491   2.182  1.00  0.00           C  
ATOM    150  CD  GLN A  12      -5.670   5.394   3.368  1.00  0.00           C  
ATOM    151  OE1 GLN A  12      -6.742   5.983   3.380  1.00  0.00           O  
ATOM    152  NE2 GLN A  12      -5.330   4.673   4.409  1.00  0.00           N  
ATOM    153  H   GLN A  12      -2.863   2.252  -0.011  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -4.374   4.796  -0.487  1.00  0.00           H  
ATOM    155  HB2 GLN A  12      -5.395   3.617   1.385  1.00  0.00           H  
ATOM    156  HB3 GLN A  12      -3.836   3.523   2.217  1.00  0.00           H  
ATOM    157  HG2 GLN A  12      -3.774   5.928   2.525  1.00  0.00           H  
ATOM    158  HG3 GLN A  12      -5.154   6.155   1.438  1.00  0.00           H  
ATOM    159 HE21 GLN A  12      -4.425   4.182   4.447  1.00  0.00           H  
ATOM    160 HE22 GLN A  12      -5.984   4.589   5.157  1.00  0.00           H  
ATOM    161  N   THR A  13      -1.407   4.523   1.003  1.00  0.00           N  
ATOM    162  CA  THR A  13      -0.041   5.093   1.022  1.00  0.00           C  
ATOM    163  C   THR A  13       0.784   4.762  -0.223  1.00  0.00           C  
ATOM    164  O   THR A  13       1.692   5.515  -0.572  1.00  0.00           O  
ATOM    165  CB  THR A  13       0.746   4.591   2.240  1.00  0.00           C  
ATOM    166  OG1 THR A  13       0.577   3.199   2.387  1.00  0.00           O  
ATOM    167  CG2 THR A  13       0.271   5.280   3.514  1.00  0.00           C  
ATOM    168  H   THR A  13      -1.562   3.713   1.589  1.00  0.00           H  
ATOM    169  HA  THR A  13      -0.104   6.179   1.073  1.00  0.00           H  
ATOM    170  HB  THR A  13       1.806   4.813   2.107  1.00  0.00           H  
ATOM    171  HG1 THR A  13       1.056   2.940   3.213  1.00  0.00           H  
ATOM    172 HG21 THR A  13       0.377   6.359   3.412  1.00  0.00           H  
ATOM    173 HG22 THR A  13       0.883   4.944   4.351  1.00  0.00           H  
ATOM    174 HG23 THR A  13      -0.774   5.034   3.704  1.00  0.00           H  
ATOM    175  N   TYR A  14       0.452   3.662  -0.899  1.00  0.00           N  
ATOM    176  CA  TYR A  14       1.043   3.173  -2.142  1.00  0.00           C  
ATOM    177  C   TYR A  14      -0.072   2.718  -3.102  1.00  0.00           C  
ATOM    178  O   TYR A  14      -1.250   2.674  -2.735  1.00  0.00           O  
ATOM    179  CB  TYR A  14       2.018   2.017  -1.835  1.00  0.00           C  
ATOM    180  CG  TYR A  14       3.307   2.396  -1.130  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       3.317   2.545   0.268  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       4.506   2.546  -1.858  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       4.512   2.844   0.944  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       5.712   2.818  -1.184  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       5.718   2.952   0.221  1.00  0.00           C  
ATOM    186  OH  TYR A  14       6.893   3.079   0.892  1.00  0.00           O  
ATOM    187  H   TYR A  14      -0.345   3.145  -0.563  1.00  0.00           H  
ATOM    188  HA  TYR A  14       1.595   3.979  -2.627  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       1.501   1.279  -1.220  1.00  0.00           H  
ATOM    190  HB3 TYR A  14       2.288   1.517  -2.766  1.00  0.00           H  
ATOM    191  HD1 TYR A  14       2.399   2.426   0.823  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       4.511   2.439  -2.937  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       4.500   2.962   2.018  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       6.632   2.910  -1.739  1.00  0.00           H  
ATOM    195  HH  TYR A  14       6.775   2.676   1.763  1.00  0.00           H  
ATOM    196  N   PHE A  15       0.321   2.374  -4.332  1.00  0.00           N  
ATOM    197  CA  PHE A  15      -0.518   1.738  -5.359  1.00  0.00           C  
ATOM    198  C   PHE A  15       0.245   0.582  -6.045  1.00  0.00           C  
ATOM    199  O   PHE A  15       0.129   0.362  -7.249  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -1.018   2.811  -6.344  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -1.717   3.983  -5.673  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -2.996   3.812  -5.111  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -1.049   5.214  -5.519  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -3.595   4.856  -4.384  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -1.649   6.259  -4.793  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -2.918   6.076  -4.218  1.00  0.00           C  
ATOM    207  H   PHE A  15       1.310   2.431  -4.517  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -1.385   1.291  -4.870  1.00  0.00           H  
ATOM    209  HB2 PHE A  15      -0.170   3.182  -6.921  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -1.716   2.348  -7.043  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -3.497   2.858  -5.182  1.00  0.00           H  
ATOM    212  HD2 PHE A  15      -0.053   5.341  -5.918  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -4.553   4.697  -3.907  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      -1.117   7.186  -4.638  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -3.361   6.857  -3.617  1.00  0.00           H  
ATOM    216  N   GLU A  16       1.096  -0.099  -5.273  1.00  0.00           N  
ATOM    217  CA  GLU A  16       2.062  -1.131  -5.704  1.00  0.00           C  
ATOM    218  C   GLU A  16       2.378  -2.198  -4.625  1.00  0.00           C  
ATOM    219  O   GLU A  16       3.012  -3.207  -4.915  1.00  0.00           O  
ATOM    220  CB  GLU A  16       3.346  -0.462  -6.243  1.00  0.00           C  
ATOM    221  CG  GLU A  16       3.961   0.600  -5.311  1.00  0.00           C  
ATOM    222  CD  GLU A  16       5.292   1.182  -5.821  1.00  0.00           C  
ATOM    223  OE1 GLU A  16       5.966   0.548  -6.669  1.00  0.00           O  
ATOM    224  OE2 GLU A  16       5.699   2.233  -5.280  1.00  0.00           O  
ATOM    225  H   GLU A  16       0.958   0.090  -4.283  1.00  0.00           H  
ATOM    226  HA  GLU A  16       1.619  -1.685  -6.534  1.00  0.00           H  
ATOM    227  HB2 GLU A  16       4.082  -1.242  -6.441  1.00  0.00           H  
ATOM    228  HB3 GLU A  16       3.110   0.019  -7.193  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       3.250   1.421  -5.188  1.00  0.00           H  
ATOM    230  HG3 GLU A  16       4.123   0.156  -4.327  1.00  0.00           H  
ATOM    231  N   GLU A  17       1.897  -1.997  -3.397  1.00  0.00           N  
ATOM    232  CA  GLU A  17       1.424  -2.963  -2.392  1.00  0.00           C  
ATOM    233  C   GLU A  17       2.338  -4.127  -1.965  1.00  0.00           C  
ATOM    234  O   GLU A  17       2.469  -5.159  -2.627  1.00  0.00           O  
ATOM    235  CB  GLU A  17       0.009  -3.436  -2.761  1.00  0.00           C  
ATOM    236  CG  GLU A  17      -1.010  -2.315  -3.043  1.00  0.00           C  
ATOM    237  CD  GLU A  17      -0.762  -1.077  -2.176  1.00  0.00           C  
ATOM    238  OE1 GLU A  17      -1.176  -1.073  -0.996  1.00  0.00           O  
ATOM    239  OE2 GLU A  17      -0.038  -0.181  -2.660  1.00  0.00           O  
ATOM    240  H   GLU A  17       1.438  -1.099  -3.269  1.00  0.00           H  
ATOM    241  HA  GLU A  17       1.303  -2.374  -1.483  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       0.070  -4.073  -3.640  1.00  0.00           H  
ATOM    243  HB3 GLU A  17      -0.363  -4.033  -1.935  1.00  0.00           H  
ATOM    244  HG2 GLU A  17      -0.937  -2.034  -4.096  1.00  0.00           H  
ATOM    245  HG3 GLU A  17      -2.019  -2.697  -2.874  1.00  0.00           H  
ATOM    246  N   SER A  18       2.944  -3.967  -0.784  1.00  0.00           N  
ATOM    247  CA  SER A  18       3.998  -4.816  -0.228  1.00  0.00           C  
ATOM    248  C   SER A  18       3.666  -6.306  -0.035  1.00  0.00           C  
ATOM    249  O   SER A  18       4.263  -7.133  -0.732  1.00  0.00           O  
ATOM    250  CB  SER A  18       4.550  -4.217   1.075  1.00  0.00           C  
ATOM    251  OG  SER A  18       3.578  -4.143   2.096  1.00  0.00           O  
ATOM    252  H   SER A  18       2.830  -3.054  -0.357  1.00  0.00           H  
ATOM    253  HA  SER A  18       4.809  -4.778  -0.951  1.00  0.00           H  
ATOM    254  HB2 SER A  18       5.375  -4.832   1.426  1.00  0.00           H  
ATOM    255  HB3 SER A  18       4.941  -3.221   0.890  1.00  0.00           H  
ATOM    256  HG  SER A  18       3.161  -3.255   2.040  1.00  0.00           H  
ATOM    257  N   ARG A  19       2.878  -6.643   1.002  1.00  0.00           N  
ATOM    258  CA  ARG A  19       2.821  -7.903   1.802  1.00  0.00           C  
ATOM    259  C   ARG A  19       2.429  -7.735   3.285  1.00  0.00           C  
ATOM    260  O   ARG A  19       2.438  -8.738   3.994  1.00  0.00           O  
ATOM    261  CB  ARG A  19       4.130  -8.731   1.705  1.00  0.00           C  
ATOM    262  CG  ARG A  19       5.374  -7.960   2.206  1.00  0.00           C  
ATOM    263  CD  ARG A  19       6.602  -8.114   1.287  1.00  0.00           C  
ATOM    264  NE  ARG A  19       7.357  -6.845   1.151  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       7.459  -6.092   0.065  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       6.891  -6.394  -1.060  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       8.114  -4.967   0.072  1.00  0.00           N  
ATOM    268  H   ARG A  19       2.381  -5.839   1.371  1.00  0.00           H  
ATOM    269  HA  ARG A  19       2.017  -8.514   1.394  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       4.032  -9.646   2.291  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       4.261  -9.073   0.680  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       5.136  -6.902   2.299  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       5.631  -8.309   3.207  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       7.253  -8.885   1.703  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       6.283  -8.462   0.304  1.00  0.00           H  
ATOM    276  HE  ARG A  19       7.810  -6.492   1.975  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       6.117  -7.053  -1.053  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       6.931  -5.700  -1.798  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       8.575  -4.596   0.879  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       8.039  -4.396  -0.769  1.00  0.00           H  
ATOM    281  N   ILE A  20       2.165  -6.524   3.792  1.00  0.00           N  
ATOM    282  CA  ILE A  20       2.015  -6.275   5.245  1.00  0.00           C  
ATOM    283  C   ILE A  20       0.554  -6.079   5.698  1.00  0.00           C  
ATOM    284  O   ILE A  20       0.255  -6.281   6.873  1.00  0.00           O  
ATOM    285  CB  ILE A  20       2.930  -5.096   5.673  1.00  0.00           C  
ATOM    286  CG1 ILE A  20       4.412  -5.296   5.265  1.00  0.00           C  
ATOM    287  CG2 ILE A  20       2.875  -4.828   7.189  1.00  0.00           C  
ATOM    288  CD1 ILE A  20       5.108  -6.541   5.833  1.00  0.00           C  
ATOM    289  H   ILE A  20       2.173  -5.719   3.180  1.00  0.00           H  
ATOM    290  HA  ILE A  20       2.357  -7.152   5.793  1.00  0.00           H  
ATOM    291  HB  ILE A  20       2.574  -4.194   5.170  1.00  0.00           H  
ATOM    292 HG12 ILE A  20       4.485  -5.341   4.181  1.00  0.00           H  
ATOM    293 HG13 ILE A  20       4.977  -4.419   5.579  1.00  0.00           H  
ATOM    294 HG21 ILE A  20       3.605  -4.072   7.472  1.00  0.00           H  
ATOM    295 HG22 ILE A  20       1.892  -4.450   7.463  1.00  0.00           H  
ATOM    296 HG23 ILE A  20       3.060  -5.745   7.748  1.00  0.00           H  
ATOM    297 HD11 ILE A  20       6.137  -6.570   5.473  1.00  0.00           H  
ATOM    298 HD12 ILE A  20       5.121  -6.506   6.922  1.00  0.00           H  
ATOM    299 HD13 ILE A  20       4.599  -7.446   5.504  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.356  -5.722   4.787  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -1.687  -5.163   5.065  1.00  0.00           C  
ATOM    302  C   ASN A  21      -1.674  -4.039   6.130  1.00  0.00           C  
ATOM    303  O   ASN A  21      -2.511  -4.002   7.035  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -2.751  -6.277   5.222  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -2.592  -7.210   6.414  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -2.424  -8.412   6.281  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -2.706  -6.714   7.620  1.00  0.00           N  
ATOM    308  H   ASN A  21       0.030  -5.491   3.881  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -1.979  -4.635   4.158  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -3.733  -5.811   5.289  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -2.742  -6.887   4.320  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -2.713  -5.702   7.695  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -2.380  -7.325   8.339  1.00  0.00           H  
ATOM    314  N   GLN A  22      -0.726  -3.104   6.002  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -0.641  -1.861   6.778  1.00  0.00           C  
ATOM    316  C   GLN A  22      -0.086  -0.734   5.898  1.00  0.00           C  
ATOM    317  O   GLN A  22       0.876  -0.956   5.168  1.00  0.00           O  
ATOM    318  CB  GLN A  22       0.291  -2.061   7.987  1.00  0.00           C  
ATOM    319  CG  GLN A  22       0.254  -0.885   8.983  1.00  0.00           C  
ATOM    320  CD  GLN A  22       1.635  -0.557   9.539  1.00  0.00           C  
ATOM    321  OE1 GLN A  22       2.067  -1.082  10.556  1.00  0.00           O  
ATOM    322  NE2 GLN A  22       2.379   0.325   8.913  1.00  0.00           N  
ATOM    323  H   GLN A  22      -0.087  -3.191   5.213  1.00  0.00           H  
ATOM    324  HA  GLN A  22      -1.636  -1.582   7.128  1.00  0.00           H  
ATOM    325  HB2 GLN A  22       0.013  -2.973   8.518  1.00  0.00           H  
ATOM    326  HB3 GLN A  22       1.309  -2.184   7.615  1.00  0.00           H  
ATOM    327  HG2 GLN A  22      -0.140   0.015   8.515  1.00  0.00           H  
ATOM    328  HG3 GLN A  22      -0.412  -1.139   9.807  1.00  0.00           H  
ATOM    329 HE21 GLN A  22       2.075   0.800   8.047  1.00  0.00           H  
ATOM    330 HE22 GLN A  22       3.274   0.515   9.306  1.00  0.00           H  
ATOM    331  N   ASP A  23      -0.671   0.460   5.997  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -0.200   1.720   5.399  1.00  0.00           C  
ATOM    333  C   ASP A  23       1.313   1.973   5.510  1.00  0.00           C  
ATOM    334  O   ASP A  23       1.884   2.357   4.461  1.00  0.00           O  
ATOM    335  CB  ASP A  23      -1.006   2.868   6.032  1.00  0.00           C  
ATOM    336  CG  ASP A  23      -2.486   2.841   5.633  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      -3.265   2.152   6.331  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      -2.845   3.517   4.640  1.00  0.00           O  
ATOM    339  OXT ASP A  23       1.884   1.788   6.610  1.00  0.00           O  
ATOM    340  H   ASP A  23      -1.509   0.552   6.557  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -0.434   1.700   4.336  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -0.922   2.810   7.119  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -0.577   3.821   5.730  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.044  -1.346  -0.970  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.105  -0.337  -1.052  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.374  -0.653  -0.267  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.334  -1.415   0.700  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.186  -2.136  -0.363  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.384  -0.179  -2.094  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.711   0.593  -0.663  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.469   0.000  -0.667  1.00  0.00           N  
ATOM      9  CA  LEU A   2       5.872  -0.009  -0.214  1.00  0.00           C  
ATOM     10  C   LEU A   2       6.781  -0.827  -1.166  1.00  0.00           C  
ATOM     11  O   LEU A   2       7.699  -1.522  -0.723  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.025  -0.353   1.286  1.00  0.00           C  
ATOM     13  CG  LEU A   2       7.332   0.166   1.919  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       7.273   1.670   2.195  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       7.575  -0.535   3.257  1.00  0.00           C  
ATOM     16  H   LEU A   2       4.316   0.550  -1.513  1.00  0.00           H  
ATOM     17  HA  LEU A   2       6.207   1.020  -0.337  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.189   0.067   1.846  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.991  -1.433   1.394  1.00  0.00           H  
ATOM     20  HG  LEU A   2       8.182  -0.037   1.271  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       6.442   1.891   2.865  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       7.142   2.216   1.262  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.206   1.996   2.654  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       8.494  -0.161   3.707  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.678  -1.605   3.084  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.737  -0.352   3.930  1.00  0.00           H  
ATOM     27  N   SER A   3       6.558  -0.682  -2.478  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.347  -1.220  -3.603  1.00  0.00           C  
ATOM     29  C   SER A   3       7.678  -2.721  -3.593  1.00  0.00           C  
ATOM     30  O   SER A   3       8.731  -3.136  -3.102  1.00  0.00           O  
ATOM     31  CB  SER A   3       8.593  -0.355  -3.847  1.00  0.00           C  
ATOM     32  OG  SER A   3       9.434  -0.311  -2.709  1.00  0.00           O  
ATOM     33  H   SER A   3       5.747  -0.118  -2.723  1.00  0.00           H  
ATOM     34  HA  SER A   3       6.731  -1.102  -4.489  1.00  0.00           H  
ATOM     35  HB2 SER A   3       9.150  -0.761  -4.692  1.00  0.00           H  
ATOM     36  HB3 SER A   3       8.280   0.660  -4.093  1.00  0.00           H  
ATOM     37  HG  SER A   3       9.159  -1.052  -2.142  1.00  0.00           H  
ATOM     38  N   GLN A   4       6.830  -3.529  -4.241  1.00  0.00           N  
ATOM     39  CA  GLN A   4       7.098  -4.947  -4.518  1.00  0.00           C  
ATOM     40  C   GLN A   4       6.465  -5.503  -5.817  1.00  0.00           C  
ATOM     41  O   GLN A   4       7.051  -6.409  -6.412  1.00  0.00           O  
ATOM     42  CB  GLN A   4       6.649  -5.753  -3.287  1.00  0.00           C  
ATOM     43  CG  GLN A   4       7.141  -7.208  -3.261  1.00  0.00           C  
ATOM     44  CD  GLN A   4       6.587  -7.921  -2.035  1.00  0.00           C  
ATOM     45  OE1 GLN A   4       7.140  -7.866  -0.939  1.00  0.00           O  
ATOM     46  NE2 GLN A   4       5.454  -8.563  -2.148  1.00  0.00           N  
ATOM     47  H   GLN A   4       5.942  -3.115  -4.516  1.00  0.00           H  
ATOM     48  HA  GLN A   4       8.176  -5.075  -4.623  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       7.030  -5.264  -2.389  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       5.562  -5.737  -3.237  1.00  0.00           H  
ATOM     51  HG2 GLN A   4       6.809  -7.733  -4.157  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       8.230  -7.225  -3.227  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       4.965  -8.397  -3.039  1.00  0.00           H  
ATOM     54 HE22 GLN A   4       4.900  -8.594  -1.308  1.00  0.00           H  
ATOM     55  N   GLY A   5       5.327  -4.978  -6.292  1.00  0.00           N  
ATOM     56  CA  GLY A   5       4.478  -5.676  -7.270  1.00  0.00           C  
ATOM     57  C   GLY A   5       3.131  -4.996  -7.569  1.00  0.00           C  
ATOM     58  O   GLY A   5       3.119  -3.881  -8.087  1.00  0.00           O  
ATOM     59  H   GLY A   5       4.930  -4.167  -5.829  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       5.023  -5.756  -8.210  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       4.287  -6.688  -6.910  1.00  0.00           H  
ATOM     62  N   VAL A   6       2.006  -5.687  -7.320  1.00  0.00           N  
ATOM     63  CA  VAL A   6       0.638  -5.297  -7.734  1.00  0.00           C  
ATOM     64  C   VAL A   6      -0.536  -5.610  -6.772  1.00  0.00           C  
ATOM     65  O   VAL A   6      -1.594  -5.019  -6.975  1.00  0.00           O  
ATOM     66  CB  VAL A   6       0.293  -5.909  -9.113  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       1.110  -5.284 -10.252  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       0.489  -7.432  -9.166  1.00  0.00           C  
ATOM     69  H   VAL A   6       2.112  -6.571  -6.825  1.00  0.00           H  
ATOM     70  HA  VAL A   6       0.619  -4.213  -7.850  1.00  0.00           H  
ATOM     71  HB  VAL A   6      -0.754  -5.700  -9.335  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       1.006  -4.200 -10.220  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       2.163  -5.544 -10.152  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       0.740  -5.649 -11.210  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       0.117  -7.819 -10.113  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       1.543  -7.688  -9.062  1.00  0.00           H  
ATOM     77 HG23 VAL A   6      -0.067  -7.908  -8.359  1.00  0.00           H  
ATOM     78  N   GLU A   7      -0.423  -6.489  -5.761  1.00  0.00           N  
ATOM     79  CA  GLU A   7      -1.594  -6.992  -4.990  1.00  0.00           C  
ATOM     80  C   GLU A   7      -1.612  -6.669  -3.468  1.00  0.00           C  
ATOM     81  O   GLU A   7      -2.409  -5.814  -3.069  1.00  0.00           O  
ATOM     82  CB  GLU A   7      -1.871  -8.480  -5.299  1.00  0.00           C  
ATOM     83  CG  GLU A   7      -2.687  -8.689  -6.585  1.00  0.00           C  
ATOM     84  CD  GLU A   7      -2.990 -10.176  -6.836  1.00  0.00           C  
ATOM     85  OE1 GLU A   7      -3.626 -10.800  -5.954  1.00  0.00           O  
ATOM     86  OE2 GLU A   7      -2.606 -10.682  -7.916  1.00  0.00           O  
ATOM     87  H   GLU A   7       0.476  -6.953  -5.640  1.00  0.00           H  
ATOM     88  HA  GLU A   7      -2.478  -6.465  -5.350  1.00  0.00           H  
ATOM     89  HB2 GLU A   7      -0.929  -9.025  -5.381  1.00  0.00           H  
ATOM     90  HB3 GLU A   7      -2.443  -8.901  -4.471  1.00  0.00           H  
ATOM     91  HG2 GLU A   7      -3.630  -8.144  -6.497  1.00  0.00           H  
ATOM     92  HG3 GLU A   7      -2.139  -8.269  -7.430  1.00  0.00           H  
ATOM     93  N   PRO A   8      -0.840  -7.323  -2.566  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -0.889  -7.063  -1.118  1.00  0.00           C  
ATOM     95  C   PRO A   8      -0.418  -5.651  -0.709  1.00  0.00           C  
ATOM     96  O   PRO A   8       0.748  -5.420  -0.373  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -0.082  -8.191  -0.459  1.00  0.00           C  
ATOM     98  CG  PRO A   8       0.865  -8.650  -1.563  1.00  0.00           C  
ATOM     99  CD  PRO A   8       0.007  -8.481  -2.814  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -1.923  -7.164  -0.787  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       0.458  -7.861   0.429  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -0.755  -9.011  -0.202  1.00  0.00           H  
ATOM    103  HG2 PRO A   8       1.729  -7.988  -1.607  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       1.181  -9.685  -1.426  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       0.628  -8.354  -3.694  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -0.621  -9.364  -2.938  1.00  0.00           H  
ATOM    107  N   ASP A   9      -1.352  -4.697  -0.712  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -1.115  -3.268  -0.451  1.00  0.00           C  
ATOM    109  C   ASP A   9      -2.270  -2.530   0.256  1.00  0.00           C  
ATOM    110  O   ASP A   9      -2.180  -1.326   0.484  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -0.876  -2.603  -1.818  1.00  0.00           C  
ATOM    112  CG  ASP A   9      -0.007  -1.342  -1.802  1.00  0.00           C  
ATOM    113  OD1 ASP A   9       0.187  -0.884  -2.948  1.00  0.00           O  
ATOM    114  H   ASP A   9      -2.175  -4.951  -1.252  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -0.234  -3.173   0.184  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      -0.418  -3.323  -2.495  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -1.844  -2.355  -2.258  1.00  0.00           H  
ATOM    118  N   ILE A  10      -3.374  -3.230   0.523  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -4.705  -2.687   0.832  1.00  0.00           C  
ATOM    120  C   ILE A  10      -4.846  -2.077   2.242  1.00  0.00           C  
ATOM    121  O   ILE A  10      -5.486  -2.646   3.125  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -5.792  -3.750   0.529  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -5.501  -5.126   1.182  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -5.936  -3.901  -0.998  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -6.724  -6.050   1.222  1.00  0.00           C  
ATOM    126  H   ILE A  10      -3.300  -4.224   0.380  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -4.878  -1.855   0.149  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -6.742  -3.374   0.911  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -4.698  -5.631   0.642  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -5.167  -4.980   2.209  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -6.773  -4.555  -1.237  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -6.126  -2.927  -1.451  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -5.026  -4.317  -1.433  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -6.465  -6.966   1.753  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -7.544  -5.557   1.746  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -7.040  -6.310   0.212  1.00  0.00           H  
ATOM    137  N   GLY A  11      -4.301  -0.878   2.438  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -4.488  -0.022   3.619  1.00  0.00           C  
ATOM    139  C   GLY A  11      -3.809   1.338   3.438  1.00  0.00           C  
ATOM    140  O   GLY A  11      -3.313   1.651   2.353  1.00  0.00           O  
ATOM    141  H   GLY A  11      -3.703  -0.521   1.698  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -5.552   0.142   3.794  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -4.069  -0.503   4.501  1.00  0.00           H  
ATOM    144  N   GLN A  12      -3.754   2.161   4.486  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -2.972   3.400   4.502  1.00  0.00           C  
ATOM    146  C   GLN A  12      -1.461   3.106   4.376  1.00  0.00           C  
ATOM    147  O   GLN A  12      -0.732   3.008   5.364  1.00  0.00           O  
ATOM    148  CB  GLN A  12      -3.321   4.217   5.760  1.00  0.00           C  
ATOM    149  CG  GLN A  12      -2.660   5.612   5.793  1.00  0.00           C  
ATOM    150  CD  GLN A  12      -1.824   5.834   7.051  1.00  0.00           C  
ATOM    151  OE1 GLN A  12      -2.165   6.608   7.932  1.00  0.00           O  
ATOM    152  NE2 GLN A  12      -0.709   5.156   7.194  1.00  0.00           N  
ATOM    153  H   GLN A  12      -4.275   1.897   5.330  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -3.268   3.993   3.636  1.00  0.00           H  
ATOM    155  HB2 GLN A  12      -4.403   4.348   5.804  1.00  0.00           H  
ATOM    156  HB3 GLN A  12      -3.031   3.648   6.642  1.00  0.00           H  
ATOM    157  HG2 GLN A  12      -2.021   5.757   4.921  1.00  0.00           H  
ATOM    158  HG3 GLN A  12      -3.443   6.369   5.759  1.00  0.00           H  
ATOM    159 HE21 GLN A  12      -0.536   4.383   6.562  1.00  0.00           H  
ATOM    160 HE22 GLN A  12      -0.395   5.108   8.156  1.00  0.00           H  
ATOM    161  N   THR A  13      -0.956   2.947   3.151  1.00  0.00           N  
ATOM    162  CA  THR A  13       0.481   2.785   2.869  1.00  0.00           C  
ATOM    163  C   THR A  13       0.878   3.518   1.578  1.00  0.00           C  
ATOM    164  O   THR A  13       1.147   4.713   1.643  1.00  0.00           O  
ATOM    165  CB  THR A  13       0.887   1.295   2.914  1.00  0.00           C  
ATOM    166  OG1 THR A  13       0.541   0.726   4.159  1.00  0.00           O  
ATOM    167  CG2 THR A  13       2.395   1.081   2.790  1.00  0.00           C  
ATOM    168  H   THR A  13      -1.636   2.868   2.401  1.00  0.00           H  
ATOM    169  HA  THR A  13       1.041   3.285   3.659  1.00  0.00           H  
ATOM    170  HB  THR A  13       0.375   0.746   2.121  1.00  0.00           H  
ATOM    171  HG1 THR A  13       0.126   1.424   4.693  1.00  0.00           H  
ATOM    172 HG21 THR A  13       2.917   1.658   3.552  1.00  0.00           H  
ATOM    173 HG22 THR A  13       2.737   1.382   1.803  1.00  0.00           H  
ATOM    174 HG23 THR A  13       2.621   0.023   2.926  1.00  0.00           H  
ATOM    175  N   TYR A  14       0.905   2.840   0.425  1.00  0.00           N  
ATOM    176  CA  TYR A  14       1.268   3.356  -0.909  1.00  0.00           C  
ATOM    177  C   TYR A  14       0.518   2.535  -1.989  1.00  0.00           C  
ATOM    178  O   TYR A  14      -0.550   2.012  -1.674  1.00  0.00           O  
ATOM    179  CB  TYR A  14       2.800   3.372  -1.100  1.00  0.00           C  
ATOM    180  CG  TYR A  14       3.579   4.268  -0.154  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       3.504   5.667  -0.303  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       4.377   3.713   0.866  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       4.201   6.513   0.580  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       5.066   4.555   1.761  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       4.973   5.957   1.620  1.00  0.00           C  
ATOM    186  OH  TYR A  14       5.631   6.770   2.488  1.00  0.00           O  
ATOM    187  H   TYR A  14       0.477   1.925   0.421  1.00  0.00           H  
ATOM    188  HA  TYR A  14       0.906   4.381  -0.994  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       3.182   2.358  -1.033  1.00  0.00           H  
ATOM    190  HB3 TYR A  14       3.013   3.741  -2.100  1.00  0.00           H  
ATOM    191  HD1 TYR A  14       2.889   6.084  -1.088  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       4.453   2.640   0.961  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       4.134   7.584   0.487  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       5.661   4.130   2.551  1.00  0.00           H  
ATOM    195  HH  TYR A  14       5.946   6.262   3.235  1.00  0.00           H  
ATOM    196  N   PHE A  15       1.011   2.439  -3.233  1.00  0.00           N  
ATOM    197  CA  PHE A  15       0.197   2.056  -4.406  1.00  0.00           C  
ATOM    198  C   PHE A  15       0.853   1.022  -5.352  1.00  0.00           C  
ATOM    199  O   PHE A  15       0.424   0.860  -6.494  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -0.171   3.345  -5.166  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -0.616   4.496  -4.277  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -1.869   4.452  -3.638  1.00  0.00           C  
ATOM    203  CD2 PHE A  15       0.264   5.564  -4.013  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -2.242   5.471  -2.743  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -0.110   6.585  -3.120  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -1.363   6.538  -2.485  1.00  0.00           C  
ATOM    207  H   PHE A  15       1.941   2.805  -3.439  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -0.727   1.591  -4.060  1.00  0.00           H  
ATOM    209  HB2 PHE A  15       0.699   3.664  -5.742  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -0.969   3.120  -5.875  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -2.526   3.609  -3.803  1.00  0.00           H  
ATOM    212  HD2 PHE A  15       1.242   5.577  -4.474  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -3.194   5.415  -2.235  1.00  0.00           H  
ATOM    214  HE2 PHE A  15       0.576   7.391  -2.907  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -1.644   7.308  -1.781  1.00  0.00           H  
ATOM    216  N   GLU A  16       1.929   0.373  -4.909  1.00  0.00           N  
ATOM    217  CA  GLU A  16       2.832  -0.484  -5.689  1.00  0.00           C  
ATOM    218  C   GLU A  16       3.342  -1.722  -4.902  1.00  0.00           C  
ATOM    219  O   GLU A  16       4.413  -2.266  -5.186  1.00  0.00           O  
ATOM    220  CB  GLU A  16       3.918   0.400  -6.346  1.00  0.00           C  
ATOM    221  CG  GLU A  16       4.907   1.176  -5.454  1.00  0.00           C  
ATOM    222  CD  GLU A  16       4.282   1.822  -4.212  1.00  0.00           C  
ATOM    223  OE1 GLU A  16       3.664   2.903  -4.326  1.00  0.00           O  
ATOM    224  OE2 GLU A  16       4.372   1.197  -3.129  1.00  0.00           O  
ATOM    225  H   GLU A  16       2.183   0.588  -3.956  1.00  0.00           H  
ATOM    226  HA  GLU A  16       2.251  -0.907  -6.510  1.00  0.00           H  
ATOM    227  HB2 GLU A  16       4.499  -0.219  -7.031  1.00  0.00           H  
ATOM    228  HB3 GLU A  16       3.402   1.136  -6.965  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       5.694   0.501  -5.142  1.00  0.00           H  
ATOM    230  HG3 GLU A  16       5.388   1.947  -6.061  1.00  0.00           H  
ATOM    231  N   GLU A  17       2.530  -2.182  -3.936  1.00  0.00           N  
ATOM    232  CA  GLU A  17       2.577  -3.450  -3.172  1.00  0.00           C  
ATOM    233  C   GLU A  17       3.632  -3.514  -2.057  1.00  0.00           C  
ATOM    234  O   GLU A  17       4.722  -2.967  -2.172  1.00  0.00           O  
ATOM    235  CB  GLU A  17       2.758  -4.636  -4.127  1.00  0.00           C  
ATOM    236  CG  GLU A  17       2.410  -6.012  -3.553  1.00  0.00           C  
ATOM    237  CD  GLU A  17       2.913  -7.141  -4.458  1.00  0.00           C  
ATOM    238  OE1 GLU A  17       2.159  -7.567  -5.357  1.00  0.00           O  
ATOM    239  OE2 GLU A  17       4.064  -7.583  -4.257  1.00  0.00           O  
ATOM    240  H   GLU A  17       1.681  -1.626  -3.821  1.00  0.00           H  
ATOM    241  HA  GLU A  17       1.612  -3.579  -2.698  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       2.138  -4.468  -5.004  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       3.799  -4.654  -4.414  1.00  0.00           H  
ATOM    244  HG2 GLU A  17       2.865  -6.146  -2.576  1.00  0.00           H  
ATOM    245  HG3 GLU A  17       1.331  -6.062  -3.432  1.00  0.00           H  
ATOM    246  N   SER A  18       3.358  -4.281  -0.994  1.00  0.00           N  
ATOM    247  CA  SER A  18       4.415  -5.001  -0.273  1.00  0.00           C  
ATOM    248  C   SER A  18       3.889  -6.255   0.446  1.00  0.00           C  
ATOM    249  O   SER A  18       4.065  -7.369  -0.032  1.00  0.00           O  
ATOM    250  CB  SER A  18       5.200  -4.059   0.662  1.00  0.00           C  
ATOM    251  OG  SER A  18       4.414  -3.518   1.708  1.00  0.00           O  
ATOM    252  H   SER A  18       2.424  -4.680  -0.943  1.00  0.00           H  
ATOM    253  HA  SER A  18       5.125  -5.361  -1.014  1.00  0.00           H  
ATOM    254  HB2 SER A  18       6.020  -4.608   1.108  1.00  0.00           H  
ATOM    255  HB3 SER A  18       5.633  -3.246   0.081  1.00  0.00           H  
ATOM    256  HG  SER A  18       3.983  -2.711   1.335  1.00  0.00           H  
ATOM    257  N   ARG A  19       3.307  -6.037   1.625  1.00  0.00           N  
ATOM    258  CA  ARG A  19       2.867  -6.850   2.774  1.00  0.00           C  
ATOM    259  C   ARG A  19       3.457  -6.243   4.052  1.00  0.00           C  
ATOM    260  O   ARG A  19       4.367  -6.789   4.673  1.00  0.00           O  
ATOM    261  CB  ARG A  19       2.913  -8.401   2.662  1.00  0.00           C  
ATOM    262  CG  ARG A  19       4.117  -9.287   2.255  1.00  0.00           C  
ATOM    263  CD  ARG A  19       5.531  -8.975   2.761  1.00  0.00           C  
ATOM    264  NE  ARG A  19       6.270  -8.053   1.878  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       6.942  -6.969   2.200  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       6.857  -6.419   3.376  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       7.716  -6.411   1.318  1.00  0.00           N  
ATOM    268  H   ARG A  19       3.275  -5.032   1.760  1.00  0.00           H  
ATOM    269  HA  ARG A  19       1.798  -6.645   2.861  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       2.589  -8.770   3.637  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       2.112  -8.677   1.975  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       3.879 -10.284   2.628  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       4.146  -9.411   1.175  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       5.498  -8.635   3.792  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       6.084  -9.916   2.766  1.00  0.00           H  
ATOM    276  HE  ARG A  19       6.307  -8.280   0.887  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       6.107  -6.749   3.978  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       7.312  -5.551   3.569  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       7.712  -6.839   0.390  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       8.210  -5.556   1.476  1.00  0.00           H  
ATOM    281  N   ILE A  20       2.956  -5.052   4.385  1.00  0.00           N  
ATOM    282  CA  ILE A  20       3.206  -4.274   5.610  1.00  0.00           C  
ATOM    283  C   ILE A  20       1.846  -3.810   6.141  1.00  0.00           C  
ATOM    284  O   ILE A  20       1.401  -4.317   7.166  1.00  0.00           O  
ATOM    285  CB  ILE A  20       4.175  -3.091   5.353  1.00  0.00           C  
ATOM    286  CG1 ILE A  20       5.598  -3.544   4.955  1.00  0.00           C  
ATOM    287  CG2 ILE A  20       4.253  -2.137   6.559  1.00  0.00           C  
ATOM    288  CD1 ILE A  20       6.387  -4.312   6.027  1.00  0.00           C  
ATOM    289  H   ILE A  20       2.240  -4.704   3.766  1.00  0.00           H  
ATOM    290  HA  ILE A  20       3.634  -4.921   6.376  1.00  0.00           H  
ATOM    291  HB  ILE A  20       3.785  -2.512   4.513  1.00  0.00           H  
ATOM    292 HG12 ILE A  20       5.531  -4.161   4.062  1.00  0.00           H  
ATOM    293 HG13 ILE A  20       6.173  -2.660   4.686  1.00  0.00           H  
ATOM    294 HG21 ILE A  20       5.018  -1.378   6.391  1.00  0.00           H  
ATOM    295 HG22 ILE A  20       3.302  -1.620   6.700  1.00  0.00           H  
ATOM    296 HG23 ILE A  20       4.481  -2.688   7.472  1.00  0.00           H  
ATOM    297 HD11 ILE A  20       7.365  -4.582   5.627  1.00  0.00           H  
ATOM    298 HD12 ILE A  20       6.538  -3.688   6.907  1.00  0.00           H  
ATOM    299 HD13 ILE A  20       5.862  -5.221   6.313  1.00  0.00           H  
ATOM    300  N   ASN A  21       1.163  -2.958   5.365  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -0.182  -2.429   5.608  1.00  0.00           C  
ATOM    302  C   ASN A  21      -0.278  -1.488   6.829  1.00  0.00           C  
ATOM    303  O   ASN A  21       0.668  -1.302   7.595  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -1.195  -3.602   5.673  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -2.343  -3.446   4.698  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -2.202  -3.745   3.524  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -3.492  -2.998   5.144  1.00  0.00           N  
ATOM    308  H   ASN A  21       1.646  -2.563   4.574  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -0.437  -1.814   4.741  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -0.709  -4.543   5.420  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -1.586  -3.708   6.686  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -3.677  -2.709   6.103  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -4.235  -2.930   4.455  1.00  0.00           H  
ATOM    314  N   GLN A  22      -1.468  -0.922   7.007  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -1.996  -0.347   8.245  1.00  0.00           C  
ATOM    316  C   GLN A  22      -3.491  -0.746   8.320  1.00  0.00           C  
ATOM    317  O   GLN A  22      -3.908  -1.657   7.597  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -1.740   1.177   8.245  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -1.691   1.794   9.657  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -1.613   3.317   9.628  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -0.557   3.913   9.803  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -2.712   4.001   9.416  1.00  0.00           N  
ATOM    323  H   GLN A  22      -2.184  -1.124   6.323  1.00  0.00           H  
ATOM    324  HA  GLN A  22      -1.478  -0.798   9.091  1.00  0.00           H  
ATOM    325  HB2 GLN A  22      -0.777   1.378   7.773  1.00  0.00           H  
ATOM    326  HB3 GLN A  22      -2.507   1.664   7.646  1.00  0.00           H  
ATOM    327  HG2 GLN A  22      -2.568   1.521  10.236  1.00  0.00           H  
ATOM    328  HG3 GLN A  22      -0.814   1.409  10.177  1.00  0.00           H  
ATOM    329 HE21 GLN A  22      -3.577   3.516   9.132  1.00  0.00           H  
ATOM    330 HE22 GLN A  22      -2.626   4.997   9.289  1.00  0.00           H  
ATOM    331  N   ASP A  23      -4.280  -0.108   9.184  1.00  0.00           N  
ATOM    332  CA  ASP A  23      -5.604   0.397   8.786  1.00  0.00           C  
ATOM    333  C   ASP A  23      -5.369   1.610   7.863  1.00  0.00           C  
ATOM    334  O   ASP A  23      -5.419   1.433   6.624  1.00  0.00           O  
ATOM    335  CB  ASP A  23      -6.406   0.731  10.071  1.00  0.00           C  
ATOM    336  CG  ASP A  23      -7.917   0.994   9.892  1.00  0.00           C  
ATOM    337  OD1 ASP A  23      -8.599   0.135   9.285  1.00  0.00           O  
ATOM    338  OD2 ASP A  23      -8.411   1.984  10.483  1.00  0.00           O  
ATOM    339  OXT ASP A  23      -4.873   2.637   8.384  1.00  0.00           O  
ATOM    340  H   ASP A  23      -3.832   0.573   9.769  1.00  0.00           H  
ATOM    341  HA  ASP A  23      -6.149  -0.358   8.217  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      -6.313  -0.117  10.753  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      -5.944   1.586  10.569  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       0.915  -0.837   2.438  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.693   0.166   1.704  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.159   0.223   2.138  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.811  -0.814   2.208  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.859  -0.719   3.439  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.681  -0.059   0.641  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.256   1.150   1.846  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.716   1.418   2.354  1.00  0.00           N  
ATOM      9  CA  LEU A   2       5.153   1.737   2.505  1.00  0.00           C  
ATOM     10  C   LEU A   2       6.049   1.364   1.291  1.00  0.00           C  
ATOM     11  O   LEU A   2       6.969   2.112   0.960  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.626   1.184   3.873  1.00  0.00           C  
ATOM     13  CG  LEU A   2       7.014   1.570   4.421  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.162   0.768   3.800  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       7.316   3.065   4.314  1.00  0.00           C  
ATOM     16  H   LEU A   2       3.067   2.181   2.541  1.00  0.00           H  
ATOM     17  HA  LEU A   2       5.206   2.824   2.577  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       4.906   1.532   4.615  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.562   0.096   3.863  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.010   1.316   5.481  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.330   1.064   2.769  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       7.925  -0.295   3.838  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       9.072   0.949   4.370  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.405   3.364   3.271  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       8.244   3.286   4.839  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.508   3.622   4.789  1.00  0.00           H  
ATOM     27  N   SER A   3       5.761   0.272   0.576  1.00  0.00           N  
ATOM     28  CA  SER A   3       6.461  -0.210  -0.623  1.00  0.00           C  
ATOM     29  C   SER A   3       5.511  -0.753  -1.710  1.00  0.00           C  
ATOM     30  O   SER A   3       4.319  -0.968  -1.477  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.528  -1.239  -0.211  1.00  0.00           C  
ATOM     32  OG  SER A   3       7.024  -2.265   0.624  1.00  0.00           O  
ATOM     33  H   SER A   3       5.023  -0.319   0.934  1.00  0.00           H  
ATOM     34  HA  SER A   3       6.981   0.637  -1.071  1.00  0.00           H  
ATOM     35  HB2 SER A   3       7.983  -1.682  -1.098  1.00  0.00           H  
ATOM     36  HB3 SER A   3       8.307  -0.712   0.341  1.00  0.00           H  
ATOM     37  HG  SER A   3       6.795  -3.048   0.054  1.00  0.00           H  
ATOM     38  N   GLN A   4       6.050  -0.945  -2.923  1.00  0.00           N  
ATOM     39  CA  GLN A   4       5.334  -1.245  -4.175  1.00  0.00           C  
ATOM     40  C   GLN A   4       6.110  -2.227  -5.079  1.00  0.00           C  
ATOM     41  O   GLN A   4       7.333  -2.320  -4.973  1.00  0.00           O  
ATOM     42  CB  GLN A   4       5.074   0.069  -4.941  1.00  0.00           C  
ATOM     43  CG  GLN A   4       6.314   0.964  -5.143  1.00  0.00           C  
ATOM     44  CD  GLN A   4       6.159   2.072  -6.190  1.00  0.00           C  
ATOM     45  OE1 GLN A   4       7.136   2.649  -6.643  1.00  0.00           O  
ATOM     46  NE2 GLN A   4       4.979   2.437  -6.638  1.00  0.00           N  
ATOM     47  H   GLN A   4       7.047  -0.829  -3.018  1.00  0.00           H  
ATOM     48  HA  GLN A   4       4.369  -1.695  -3.938  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       4.676  -0.186  -5.922  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       4.321   0.638  -4.399  1.00  0.00           H  
ATOM     51  HG2 GLN A   4       6.575   1.433  -4.194  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       7.154   0.346  -5.457  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       4.093   1.989  -6.368  1.00  0.00           H  
ATOM     54 HE22 GLN A   4       4.990   3.170  -7.313  1.00  0.00           H  
ATOM     55  N   GLY A   5       5.416  -2.921  -5.999  1.00  0.00           N  
ATOM     56  CA  GLY A   5       6.022  -3.835  -6.985  1.00  0.00           C  
ATOM     57  C   GLY A   5       5.431  -5.252  -7.122  1.00  0.00           C  
ATOM     58  O   GLY A   5       5.960  -6.025  -7.919  1.00  0.00           O  
ATOM     59  H   GLY A   5       4.407  -2.820  -5.991  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       5.954  -3.365  -7.966  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       7.082  -3.960  -6.764  1.00  0.00           H  
ATOM     62  N   VAL A   6       4.369  -5.614  -6.388  1.00  0.00           N  
ATOM     63  CA  VAL A   6       3.607  -6.874  -6.539  1.00  0.00           C  
ATOM     64  C   VAL A   6       2.093  -6.576  -6.549  1.00  0.00           C  
ATOM     65  O   VAL A   6       1.602  -6.107  -7.571  1.00  0.00           O  
ATOM     66  CB  VAL A   6       4.033  -7.955  -5.514  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       3.402  -9.317  -5.842  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       5.551  -8.183  -5.482  1.00  0.00           C  
ATOM     69  H   VAL A   6       3.943  -4.893  -5.816  1.00  0.00           H  
ATOM     70  HA  VAL A   6       3.828  -7.276  -7.528  1.00  0.00           H  
ATOM     71  HB  VAL A   6       3.717  -7.654  -4.515  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       3.696 -10.051  -5.092  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       2.315  -9.255  -5.845  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       3.733  -9.654  -6.825  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       5.908  -8.465  -6.473  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       6.063  -7.275  -5.167  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       5.795  -8.969  -4.767  1.00  0.00           H  
ATOM     78  N   GLU A   7       1.349  -6.805  -5.454  1.00  0.00           N  
ATOM     79  CA  GLU A   7      -0.077  -6.429  -5.344  1.00  0.00           C  
ATOM     80  C   GLU A   7      -0.629  -6.102  -3.928  1.00  0.00           C  
ATOM     81  O   GLU A   7      -1.500  -5.238  -3.858  1.00  0.00           O  
ATOM     82  CB  GLU A   7      -0.989  -7.442  -6.082  1.00  0.00           C  
ATOM     83  CG  GLU A   7      -1.068  -8.854  -5.482  1.00  0.00           C  
ATOM     84  CD  GLU A   7      -1.947  -9.792  -6.322  1.00  0.00           C  
ATOM     85  OE1 GLU A   7      -3.190  -9.692  -6.200  1.00  0.00           O  
ATOM     86  OE2 GLU A   7      -1.372 -10.630  -7.054  1.00  0.00           O  
ATOM     87  H   GLU A   7       1.803  -7.210  -4.654  1.00  0.00           H  
ATOM     88  HA  GLU A   7      -0.189  -5.495  -5.896  1.00  0.00           H  
ATOM     89  HB2 GLU A   7      -1.998  -7.027  -6.111  1.00  0.00           H  
ATOM     90  HB3 GLU A   7      -0.649  -7.529  -7.114  1.00  0.00           H  
ATOM     91  HG2 GLU A   7      -0.060  -9.269  -5.417  1.00  0.00           H  
ATOM     92  HG3 GLU A   7      -1.480  -8.790  -4.473  1.00  0.00           H  
ATOM     93  N   PRO A   8      -0.204  -6.705  -2.791  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -0.971  -6.590  -1.539  1.00  0.00           C  
ATOM     95  C   PRO A   8      -0.500  -5.501  -0.542  1.00  0.00           C  
ATOM     96  O   PRO A   8       0.079  -5.819   0.494  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -0.906  -8.003  -0.945  1.00  0.00           C  
ATOM     98  CG  PRO A   8       0.519  -8.431  -1.285  1.00  0.00           C  
ATOM     99  CD  PRO A   8       0.712  -7.839  -2.682  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -2.018  -6.384  -1.763  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -1.100  -8.030   0.127  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -1.613  -8.650  -1.468  1.00  0.00           H  
ATOM    103  HG2 PRO A   8       1.218  -7.984  -0.578  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       0.625  -9.516  -1.290  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       1.744  -7.535  -2.828  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       0.461  -8.603  -3.410  1.00  0.00           H  
ATOM    107  N   ASP A   9      -0.858  -4.223  -0.749  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -0.995  -3.270   0.387  1.00  0.00           C  
ATOM    109  C   ASP A   9      -2.349  -2.536   0.495  1.00  0.00           C  
ATOM    110  O   ASP A   9      -2.658  -1.997   1.551  1.00  0.00           O  
ATOM    111  CB  ASP A   9       0.203  -2.308   0.532  1.00  0.00           C  
ATOM    112  CG  ASP A   9       0.451  -2.019   2.027  1.00  0.00           C  
ATOM    113  OD1 ASP A   9       0.785  -3.031   2.689  1.00  0.00           O  
ATOM    114  H   ASP A   9      -1.241  -3.988  -1.662  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -0.986  -3.884   1.284  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       1.098  -2.762   0.108  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -0.009  -1.391  -0.017  1.00  0.00           H  
ATOM    118  N   ILE A  10      -3.183  -2.603  -0.548  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -4.638  -2.365  -0.682  1.00  0.00           C  
ATOM    120  C   ILE A  10      -5.271  -1.050  -0.165  1.00  0.00           C  
ATOM    121  O   ILE A  10      -6.395  -0.744  -0.565  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -5.402  -3.635  -0.214  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -6.752  -3.883  -0.924  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -5.647  -3.642   1.306  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -6.632  -4.112  -2.437  1.00  0.00           C  
ATOM    126  H   ILE A  10      -2.743  -2.959  -1.390  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -4.779  -2.302  -1.758  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -4.775  -4.500  -0.440  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -7.203  -4.779  -0.497  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -7.435  -3.054  -0.742  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -6.047  -4.608   1.612  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -4.713  -3.474   1.840  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -6.355  -2.860   1.582  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -6.338  -3.193  -2.942  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -5.897  -4.893  -2.639  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -7.599  -4.426  -2.830  1.00  0.00           H  
ATOM    137  N   GLY A  11      -4.606  -0.242   0.663  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -5.179   0.998   1.204  1.00  0.00           C  
ATOM    139  C   GLY A  11      -4.290   1.695   2.230  1.00  0.00           C  
ATOM    140  O   GLY A  11      -4.608   1.679   3.419  1.00  0.00           O  
ATOM    141  H   GLY A  11      -3.712  -0.579   1.008  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -5.368   1.694   0.391  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -6.131   0.769   1.681  1.00  0.00           H  
ATOM    144  N   GLN A  12      -3.185   2.277   1.766  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -2.099   2.885   2.550  1.00  0.00           C  
ATOM    146  C   GLN A  12      -1.330   3.917   1.684  1.00  0.00           C  
ATOM    147  O   GLN A  12      -1.838   4.301   0.627  1.00  0.00           O  
ATOM    148  CB  GLN A  12      -1.222   1.728   3.067  1.00  0.00           C  
ATOM    149  CG  GLN A  12      -1.574   1.299   4.499  1.00  0.00           C  
ATOM    150  CD  GLN A  12      -1.921  -0.176   4.619  1.00  0.00           C  
ATOM    151  OE1 GLN A  12      -1.072  -1.037   4.782  1.00  0.00           O  
ATOM    152  NE2 GLN A  12      -3.182  -0.534   4.576  1.00  0.00           N  
ATOM    153  H   GLN A  12      -3.020   2.261   0.768  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -2.509   3.440   3.394  1.00  0.00           H  
ATOM    155  HB2 GLN A  12      -1.291   0.873   2.393  1.00  0.00           H  
ATOM    156  HB3 GLN A  12      -0.188   2.035   3.073  1.00  0.00           H  
ATOM    157  HG2 GLN A  12      -0.707   1.490   5.122  1.00  0.00           H  
ATOM    158  HG3 GLN A  12      -2.391   1.895   4.903  1.00  0.00           H  
ATOM    159 HE21 GLN A  12      -3.884   0.165   4.369  1.00  0.00           H  
ATOM    160 HE22 GLN A  12      -3.349  -1.524   4.672  1.00  0.00           H  
ATOM    161  N   THR A  13      -0.147   4.413   2.090  1.00  0.00           N  
ATOM    162  CA  THR A  13       0.678   5.315   1.239  1.00  0.00           C  
ATOM    163  C   THR A  13       1.027   4.714  -0.126  1.00  0.00           C  
ATOM    164  O   THR A  13       1.127   5.442  -1.113  1.00  0.00           O  
ATOM    165  CB  THR A  13       1.999   5.767   1.884  1.00  0.00           C  
ATOM    166  OG1 THR A  13       2.857   4.687   2.164  1.00  0.00           O  
ATOM    167  CG2 THR A  13       1.812   6.611   3.142  1.00  0.00           C  
ATOM    168  H   THR A  13       0.200   4.125   3.011  1.00  0.00           H  
ATOM    169  HA  THR A  13       0.092   6.210   1.036  1.00  0.00           H  
ATOM    170  HB  THR A  13       2.514   6.399   1.159  1.00  0.00           H  
ATOM    171  HG1 THR A  13       2.455   4.144   2.888  1.00  0.00           H  
ATOM    172 HG21 THR A  13       1.284   6.047   3.907  1.00  0.00           H  
ATOM    173 HG22 THR A  13       1.241   7.505   2.901  1.00  0.00           H  
ATOM    174 HG23 THR A  13       2.788   6.899   3.532  1.00  0.00           H  
ATOM    175  N   TYR A  14       1.127   3.386  -0.182  1.00  0.00           N  
ATOM    176  CA  TYR A  14       1.116   2.559  -1.386  1.00  0.00           C  
ATOM    177  C   TYR A  14       0.007   1.503  -1.266  1.00  0.00           C  
ATOM    178  O   TYR A  14      -0.547   1.271  -0.188  1.00  0.00           O  
ATOM    179  CB  TYR A  14       2.493   1.911  -1.601  1.00  0.00           C  
ATOM    180  CG  TYR A  14       3.621   2.881  -1.885  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       4.359   3.423  -0.816  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       3.952   3.221  -3.211  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       5.451   4.271  -1.064  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       5.040   4.081  -3.466  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       5.795   4.598  -2.393  1.00  0.00           C  
ATOM    186  OH  TYR A  14       6.861   5.407  -2.627  1.00  0.00           O  
ATOM    187  H   TYR A  14       0.975   2.922   0.700  1.00  0.00           H  
ATOM    188  HA  TYR A  14       0.892   3.181  -2.254  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       2.757   1.328  -0.721  1.00  0.00           H  
ATOM    190  HB3 TYR A  14       2.434   1.212  -2.435  1.00  0.00           H  
ATOM    191  HD1 TYR A  14       4.085   3.189   0.202  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       3.368   2.817  -4.030  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       6.014   4.657  -0.229  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       5.308   4.344  -4.477  1.00  0.00           H  
ATOM    195  HH  TYR A  14       7.301   5.575  -1.794  1.00  0.00           H  
ATOM    196  N   PHE A  15      -0.314   0.840  -2.371  1.00  0.00           N  
ATOM    197  CA  PHE A  15      -1.397  -0.136  -2.495  1.00  0.00           C  
ATOM    198  C   PHE A  15      -0.909  -1.509  -2.984  1.00  0.00           C  
ATOM    199  O   PHE A  15      -1.660  -2.474  -2.887  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -2.464   0.423  -3.455  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -3.407   1.461  -2.865  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -2.940   2.735  -2.484  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -4.774   1.158  -2.712  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -3.820   3.678  -1.927  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -5.660   2.109  -2.177  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -5.182   3.369  -1.776  1.00  0.00           C  
ATOM    207  H   PHE A  15       0.219   1.053  -3.216  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -1.868  -0.297  -1.525  1.00  0.00           H  
ATOM    209  HB2 PHE A  15      -1.970   0.851  -4.330  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -3.070  -0.409  -3.816  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -1.900   3.000  -2.605  1.00  0.00           H  
ATOM    212  HD2 PHE A  15      -5.151   0.187  -2.998  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -3.435   4.637  -1.605  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      -6.702   1.852  -2.048  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -5.854   4.094  -1.341  1.00  0.00           H  
ATOM    216  N   GLU A  16       0.318  -1.624  -3.496  1.00  0.00           N  
ATOM    217  CA  GLU A  16       0.651  -2.597  -4.540  1.00  0.00           C  
ATOM    218  C   GLU A  16       1.894  -3.475  -4.276  1.00  0.00           C  
ATOM    219  O   GLU A  16       2.591  -3.837  -5.218  1.00  0.00           O  
ATOM    220  CB  GLU A  16       0.655  -1.892  -5.921  1.00  0.00           C  
ATOM    221  CG  GLU A  16       1.846  -0.977  -6.279  1.00  0.00           C  
ATOM    222  CD  GLU A  16       1.802   0.457  -5.723  1.00  0.00           C  
ATOM    223  OE1 GLU A  16       1.163   0.697  -4.676  1.00  0.00           O  
ATOM    224  OE2 GLU A  16       2.479   1.323  -6.318  1.00  0.00           O  
ATOM    225  H   GLU A  16       0.816  -0.738  -3.581  1.00  0.00           H  
ATOM    226  HA  GLU A  16      -0.170  -3.308  -4.601  1.00  0.00           H  
ATOM    227  HB2 GLU A  16       0.625  -2.681  -6.673  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      -0.271  -1.327  -6.037  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       2.776  -1.450  -5.968  1.00  0.00           H  
ATOM    230  HG3 GLU A  16       1.880  -0.910  -7.369  1.00  0.00           H  
ATOM    231  N   GLU A  17       2.200  -3.858  -3.028  1.00  0.00           N  
ATOM    232  CA  GLU A  17       3.186  -4.934  -2.738  1.00  0.00           C  
ATOM    233  C   GLU A  17       3.115  -5.547  -1.342  1.00  0.00           C  
ATOM    234  O   GLU A  17       3.357  -6.741  -1.198  1.00  0.00           O  
ATOM    235  CB  GLU A  17       4.625  -4.424  -2.939  1.00  0.00           C  
ATOM    236  CG  GLU A  17       5.769  -5.443  -2.750  1.00  0.00           C  
ATOM    237  CD  GLU A  17       6.388  -5.439  -1.344  1.00  0.00           C  
ATOM    238  OE1 GLU A  17       6.567  -4.352  -0.754  1.00  0.00           O  
ATOM    239  OE2 GLU A  17       6.730  -6.513  -0.799  1.00  0.00           O  
ATOM    240  H   GLU A  17       1.601  -3.501  -2.298  1.00  0.00           H  
ATOM    241  HA  GLU A  17       3.027  -5.747  -3.443  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       4.688  -4.119  -3.968  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       4.791  -3.543  -2.324  1.00  0.00           H  
ATOM    244  HG2 GLU A  17       5.410  -6.441  -3.006  1.00  0.00           H  
ATOM    245  HG3 GLU A  17       6.560  -5.193  -3.461  1.00  0.00           H  
ATOM    246  N   SER A  18       2.916  -4.718  -0.322  1.00  0.00           N  
ATOM    247  CA  SER A  18       3.602  -4.936   0.948  1.00  0.00           C  
ATOM    248  C   SER A  18       2.929  -5.935   1.910  1.00  0.00           C  
ATOM    249  O   SER A  18       3.213  -7.135   1.827  1.00  0.00           O  
ATOM    250  CB  SER A  18       3.925  -3.568   1.538  1.00  0.00           C  
ATOM    251  OG  SER A  18       4.934  -3.589   2.522  1.00  0.00           O  
ATOM    252  H   SER A  18       2.724  -3.758  -0.561  1.00  0.00           H  
ATOM    253  HA  SER A  18       4.563  -5.375   0.696  1.00  0.00           H  
ATOM    254  HB2 SER A  18       4.272  -2.921   0.730  1.00  0.00           H  
ATOM    255  HB3 SER A  18       3.025  -3.130   1.953  1.00  0.00           H  
ATOM    256  HG  SER A  18       5.098  -2.652   2.720  1.00  0.00           H  
ATOM    257  N   ARG A  19       2.130  -5.493   2.895  1.00  0.00           N  
ATOM    258  CA  ARG A  19       1.644  -6.344   4.014  1.00  0.00           C  
ATOM    259  C   ARG A  19       0.168  -6.125   4.385  1.00  0.00           C  
ATOM    260  O   ARG A  19      -0.285  -6.695   5.374  1.00  0.00           O  
ATOM    261  CB  ARG A  19       2.526  -6.186   5.282  1.00  0.00           C  
ATOM    262  CG  ARG A  19       4.009  -5.811   5.111  1.00  0.00           C  
ATOM    263  CD  ARG A  19       4.935  -6.832   4.433  1.00  0.00           C  
ATOM    264  NE  ARG A  19       5.948  -6.119   3.627  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       6.366  -6.354   2.394  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       5.999  -7.382   1.689  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       7.133  -5.494   1.798  1.00  0.00           N  
ATOM    268  H   ARG A  19       1.878  -4.504   2.865  1.00  0.00           H  
ATOM    269  HA  ARG A  19       1.702  -7.385   3.696  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       2.088  -5.394   5.893  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       2.463  -7.105   5.866  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       4.042  -4.878   4.557  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       4.421  -5.603   6.099  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       5.431  -7.425   5.201  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       4.353  -7.515   3.821  1.00  0.00           H  
ATOM    276  HE  ARG A  19       6.190  -5.192   3.946  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       5.064  -7.715   1.879  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       6.268  -7.306   0.703  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       7.081  -4.537   2.109  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       7.193  -5.613   0.781  1.00  0.00           H  
ATOM    281  N   ILE A  20      -0.547  -5.257   3.669  1.00  0.00           N  
ATOM    282  CA  ILE A  20      -1.857  -4.627   3.957  1.00  0.00           C  
ATOM    283  C   ILE A  20      -2.002  -3.915   5.319  1.00  0.00           C  
ATOM    284  O   ILE A  20      -3.068  -3.365   5.601  1.00  0.00           O  
ATOM    285  CB  ILE A  20      -3.063  -5.544   3.623  1.00  0.00           C  
ATOM    286  CG1 ILE A  20      -3.244  -6.721   4.606  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -2.990  -6.050   2.170  1.00  0.00           C  
ATOM    288  CD1 ILE A  20      -4.652  -7.329   4.575  1.00  0.00           C  
ATOM    289  H   ILE A  20      -0.016  -4.815   2.924  1.00  0.00           H  
ATOM    290  HA  ILE A  20      -1.929  -3.799   3.254  1.00  0.00           H  
ATOM    291  HB  ILE A  20      -3.956  -4.921   3.695  1.00  0.00           H  
ATOM    292 HG12 ILE A  20      -2.522  -7.505   4.379  1.00  0.00           H  
ATOM    293 HG13 ILE A  20      -3.062  -6.374   5.624  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -2.881  -5.206   1.491  1.00  0.00           H  
ATOM    295 HG22 ILE A  20      -2.138  -6.718   2.043  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -3.902  -6.580   1.903  1.00  0.00           H  
ATOM    297 HD11 ILE A  20      -4.854  -7.776   3.602  1.00  0.00           H  
ATOM    298 HD12 ILE A  20      -4.725  -8.105   5.337  1.00  0.00           H  
ATOM    299 HD13 ILE A  20      -5.395  -6.558   4.783  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.962  -3.901   6.161  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -0.849  -3.192   7.444  1.00  0.00           C  
ATOM    302  C   ASN A  21       0.551  -2.541   7.562  1.00  0.00           C  
ATOM    303  O   ASN A  21       1.447  -3.064   8.228  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -1.141  -4.173   8.611  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -2.587  -4.291   9.074  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -2.860  -4.663  10.203  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -3.575  -4.005   8.264  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.143  -4.382   5.827  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -1.570  -2.372   7.477  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -0.773  -5.167   8.360  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -0.589  -3.839   9.490  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -3.407  -3.697   7.311  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -4.490  -4.101   8.655  1.00  0.00           H  
ATOM    314  N   GLN A  22       0.748  -1.411   6.888  1.00  0.00           N  
ATOM    315  CA  GLN A  22       1.940  -0.547   6.871  1.00  0.00           C  
ATOM    316  C   GLN A  22       1.505   0.936   6.932  1.00  0.00           C  
ATOM    317  O   GLN A  22       0.369   1.223   7.313  1.00  0.00           O  
ATOM    318  CB  GLN A  22       2.764  -0.825   5.595  1.00  0.00           C  
ATOM    319  CG  GLN A  22       3.206  -2.275   5.350  1.00  0.00           C  
ATOM    320  CD  GLN A  22       4.376  -2.710   6.228  1.00  0.00           C  
ATOM    321  OE1 GLN A  22       5.496  -2.905   5.782  1.00  0.00           O  
ATOM    322  NE2 GLN A  22       4.164  -2.959   7.499  1.00  0.00           N  
ATOM    323  H   GLN A  22      -0.021  -1.082   6.310  1.00  0.00           H  
ATOM    324  HA  GLN A  22       2.555  -0.740   7.749  1.00  0.00           H  
ATOM    325  HB2 GLN A  22       2.163  -0.509   4.746  1.00  0.00           H  
ATOM    326  HB3 GLN A  22       3.663  -0.210   5.608  1.00  0.00           H  
ATOM    327  HG2 GLN A  22       2.371  -2.962   5.471  1.00  0.00           H  
ATOM    328  HG3 GLN A  22       3.525  -2.347   4.315  1.00  0.00           H  
ATOM    329 HE21 GLN A  22       3.230  -2.879   7.892  1.00  0.00           H  
ATOM    330 HE22 GLN A  22       4.984  -3.166   8.034  1.00  0.00           H  
ATOM    331  N   ASP A  23       2.405   1.860   6.583  1.00  0.00           N  
ATOM    332  CA  ASP A  23       2.148   3.269   6.241  1.00  0.00           C  
ATOM    333  C   ASP A  23       1.376   3.432   4.916  1.00  0.00           C  
ATOM    334  O   ASP A  23       1.891   3.017   3.849  1.00  0.00           O  
ATOM    335  CB  ASP A  23       3.501   4.021   6.167  1.00  0.00           C  
ATOM    336  CG  ASP A  23       4.474   3.743   7.331  1.00  0.00           C  
ATOM    337  OD1 ASP A  23       5.089   2.647   7.321  1.00  0.00           O  
ATOM    338  OD2 ASP A  23       4.632   4.634   8.200  1.00  0.00           O  
ATOM    339  OXT ASP A  23       0.272   4.018   4.915  1.00  0.00           O  
ATOM    340  H   ASP A  23       3.373   1.582   6.467  1.00  0.00           H  
ATOM    341  HA  ASP A  23       1.544   3.718   7.028  1.00  0.00           H  
ATOM    342  HB2 ASP A  23       4.008   3.746   5.241  1.00  0.00           H  
ATOM    343  HB3 ASP A  23       3.297   5.092   6.114  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       0.002   0.277   0.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.172   0.238  -0.706  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.375   1.025  -0.216  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.460   2.198  -0.547  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.039   0.980   0.906  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.499  -0.776  -0.871  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.898   0.647  -1.673  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.282   0.412   0.547  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.527   1.049   1.001  1.00  0.00           C  
ATOM     10  C   LEU A   2       5.423   1.505  -0.172  1.00  0.00           C  
ATOM     11  O   LEU A   2       5.533   2.704  -0.415  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.249   0.104   1.981  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.486   0.725   2.658  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       6.131   1.921   3.545  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       7.165  -0.326   3.532  1.00  0.00           C  
ATOM     16  H   LEU A   2       3.109  -0.553   0.813  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.244   1.951   1.543  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       4.547  -0.202   2.756  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.556  -0.798   1.453  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.197   1.047   1.898  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       5.761   2.744   2.937  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       7.019   2.256   4.079  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       5.372   1.624   4.272  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.476  -0.640   4.319  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       8.061   0.092   3.991  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.441  -1.181   2.915  1.00  0.00           H  
ATOM     27  N   SER A   3       6.049   0.555  -0.880  1.00  0.00           N  
ATOM     28  CA  SER A   3       6.837   0.749  -2.114  1.00  0.00           C  
ATOM     29  C   SER A   3       7.408  -0.586  -2.628  1.00  0.00           C  
ATOM     30  O   SER A   3       8.357  -1.091  -2.023  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.998   1.744  -1.917  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.883   1.324  -0.893  1.00  0.00           O  
ATOM     33  H   SER A   3       5.932  -0.392  -0.552  1.00  0.00           H  
ATOM     34  HA  SER A   3       6.181   1.168  -2.871  1.00  0.00           H  
ATOM     35  HB2 SER A   3       8.552   1.818  -2.854  1.00  0.00           H  
ATOM     36  HB3 SER A   3       7.614   2.735  -1.680  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.964   0.360  -0.998  1.00  0.00           H  
ATOM     38  N   GLN A   4       6.864  -1.172  -3.704  1.00  0.00           N  
ATOM     39  CA  GLN A   4       7.448  -2.360  -4.357  1.00  0.00           C  
ATOM     40  C   GLN A   4       6.971  -2.577  -5.804  1.00  0.00           C  
ATOM     41  O   GLN A   4       7.775  -2.438  -6.728  1.00  0.00           O  
ATOM     42  CB  GLN A   4       7.237  -3.639  -3.519  1.00  0.00           C  
ATOM     43  CG  GLN A   4       8.015  -4.830  -4.105  1.00  0.00           C  
ATOM     44  CD  GLN A   4       7.934  -6.061  -3.214  1.00  0.00           C  
ATOM     45  OE1 GLN A   4       8.856  -6.404  -2.490  1.00  0.00           O  
ATOM     46  NE2 GLN A   4       6.849  -6.795  -3.256  1.00  0.00           N  
ATOM     47  H   GLN A   4       6.190  -0.609  -4.225  1.00  0.00           H  
ATOM     48  HA  GLN A   4       8.524  -2.191  -4.418  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       7.601  -3.473  -2.507  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       6.176  -3.886  -3.468  1.00  0.00           H  
ATOM     51  HG2 GLN A   4       7.621  -5.089  -5.088  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       9.064  -4.553  -4.215  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       6.084  -6.587  -3.907  1.00  0.00           H  
ATOM     54 HE22 GLN A   4       6.831  -7.582  -2.641  1.00  0.00           H  
ATOM     55  N   GLY A   5       5.723  -3.016  -6.011  1.00  0.00           N  
ATOM     56  CA  GLY A   5       5.263  -3.480  -7.323  1.00  0.00           C  
ATOM     57  C   GLY A   5       3.757  -3.716  -7.447  1.00  0.00           C  
ATOM     58  O   GLY A   5       3.066  -2.902  -8.058  1.00  0.00           O  
ATOM     59  H   GLY A   5       5.105  -3.129  -5.212  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       5.542  -2.739  -8.072  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       5.776  -4.411  -7.565  1.00  0.00           H  
ATOM     62  N   VAL A   6       3.253  -4.856  -6.960  1.00  0.00           N  
ATOM     63  CA  VAL A   6       1.858  -5.310  -7.201  1.00  0.00           C  
ATOM     64  C   VAL A   6       1.187  -5.952  -5.980  1.00  0.00           C  
ATOM     65  O   VAL A   6       0.056  -6.432  -6.060  1.00  0.00           O  
ATOM     66  CB  VAL A   6       1.778  -6.273  -8.408  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       2.216  -5.607  -9.719  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       2.604  -7.552  -8.220  1.00  0.00           C  
ATOM     69  H   VAL A   6       3.876  -5.473  -6.438  1.00  0.00           H  
ATOM     70  HA  VAL A   6       1.244  -4.441  -7.438  1.00  0.00           H  
ATOM     71  HB  VAL A   6       0.737  -6.567  -8.545  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       1.665  -4.675  -9.853  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       3.283  -5.388  -9.694  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       2.005  -6.270 -10.556  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       3.659  -7.313  -8.081  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       2.259  -8.092  -7.337  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       2.493  -8.201  -9.087  1.00  0.00           H  
ATOM     78  N   GLU A   7       1.888  -6.006  -4.853  1.00  0.00           N  
ATOM     79  CA  GLU A   7       1.464  -6.683  -3.632  1.00  0.00           C  
ATOM     80  C   GLU A   7       0.326  -5.905  -2.926  1.00  0.00           C  
ATOM     81  O   GLU A   7       0.202  -4.692  -3.106  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.717  -6.911  -2.768  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.593  -8.066  -3.288  1.00  0.00           C  
ATOM     84  CD  GLU A   7       4.178  -7.848  -4.699  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       4.658  -6.722  -4.990  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       4.161  -8.819  -5.484  1.00  0.00           O  
ATOM     87  H   GLU A   7       2.821  -5.605  -4.864  1.00  0.00           H  
ATOM     88  HA  GLU A   7       1.061  -7.655  -3.916  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       3.318  -6.006  -2.745  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       2.419  -7.143  -1.746  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       4.416  -8.212  -2.585  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       2.993  -8.980  -3.273  1.00  0.00           H  
ATOM     93  N   PRO A   8      -0.553  -6.582  -2.155  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -1.993  -6.269  -2.100  1.00  0.00           C  
ATOM     95  C   PRO A   8      -2.392  -5.091  -1.185  1.00  0.00           C  
ATOM     96  O   PRO A   8      -3.233  -5.215  -0.294  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -2.655  -7.600  -1.708  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -1.604  -8.243  -0.811  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -0.313  -7.884  -1.542  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -2.331  -6.008  -3.104  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -3.613  -7.481  -1.200  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -2.789  -8.212  -2.602  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -1.617  -7.775   0.175  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -1.738  -9.322  -0.732  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       0.511  -7.839  -0.829  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -0.112  -8.629  -2.311  1.00  0.00           H  
ATOM    107  N   ASP A   9      -1.821  -3.915  -1.423  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -2.180  -2.662  -0.765  1.00  0.00           C  
ATOM    109  C   ASP A   9      -3.514  -2.111  -1.288  1.00  0.00           C  
ATOM    110  O   ASP A   9      -3.607  -1.593  -2.399  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -1.042  -1.658  -0.950  1.00  0.00           C  
ATOM    112  CG  ASP A   9      -1.090  -0.482   0.037  1.00  0.00           C  
ATOM    113  OD1 ASP A   9      -2.190  -0.152   0.556  1.00  0.00           O  
ATOM    114  H   ASP A   9      -1.145  -3.896  -2.182  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -2.285  -2.858   0.302  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      -0.111  -2.199  -0.796  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -1.038  -1.282  -1.968  1.00  0.00           H  
ATOM    118  N   ILE A  10      -4.561  -2.216  -0.469  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -5.917  -1.718  -0.755  1.00  0.00           C  
ATOM    120  C   ILE A  10      -6.007  -0.191  -0.984  1.00  0.00           C  
ATOM    121  O   ILE A  10      -7.049   0.295  -1.423  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -6.870  -2.244   0.350  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -8.377  -2.130   0.004  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -6.521  -1.696   1.747  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -9.166  -0.971   0.638  1.00  0.00           C  
ATOM    126  H   ILE A  10      -4.396  -2.718   0.391  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -6.226  -2.175  -1.696  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -6.680  -3.319   0.399  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -8.490  -2.076  -1.080  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -8.862  -3.053   0.324  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -7.182  -2.138   2.493  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -5.497  -1.959   2.012  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -6.627  -0.611   1.768  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -8.687  -0.015   0.439  1.00  0.00           H  
ATOM    135 HD12 ILE A  10     -10.173  -0.954   0.220  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -9.242  -1.115   1.716  1.00  0.00           H  
ATOM    137  N   GLY A  11      -4.936   0.569  -0.723  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -4.887   2.033  -0.844  1.00  0.00           C  
ATOM    139  C   GLY A  11      -4.529   2.746   0.461  1.00  0.00           C  
ATOM    140  O   GLY A  11      -4.960   3.873   0.687  1.00  0.00           O  
ATOM    141  H   GLY A  11      -4.077   0.084  -0.492  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -4.138   2.301  -1.588  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -5.847   2.421  -1.182  1.00  0.00           H  
ATOM    144  N   GLN A  12      -3.796   2.075   1.354  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -3.408   2.584   2.677  1.00  0.00           C  
ATOM    146  C   GLN A  12      -2.291   3.642   2.592  1.00  0.00           C  
ATOM    147  O   GLN A  12      -2.199   4.518   3.451  1.00  0.00           O  
ATOM    148  CB  GLN A  12      -2.912   1.407   3.527  1.00  0.00           C  
ATOM    149  CG  GLN A  12      -3.933   0.275   3.750  1.00  0.00           C  
ATOM    150  CD  GLN A  12      -3.244  -1.075   3.924  1.00  0.00           C  
ATOM    151  OE1 GLN A  12      -3.195  -1.659   4.991  1.00  0.00           O  
ATOM    152  NE2 GLN A  12      -2.677  -1.608   2.868  1.00  0.00           N  
ATOM    153  H   GLN A  12      -3.418   1.180   1.054  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -4.271   3.042   3.163  1.00  0.00           H  
ATOM    155  HB2 GLN A  12      -2.024   1.005   3.037  1.00  0.00           H  
ATOM    156  HB3 GLN A  12      -2.615   1.781   4.505  1.00  0.00           H  
ATOM    157  HG2 GLN A  12      -4.530   0.496   4.635  1.00  0.00           H  
ATOM    158  HG3 GLN A  12      -4.608   0.195   2.901  1.00  0.00           H  
ATOM    159 HE21 GLN A  12      -2.597  -1.060   2.015  1.00  0.00           H  
ATOM    160 HE22 GLN A  12      -2.059  -2.391   3.023  1.00  0.00           H  
ATOM    161  N   THR A  13      -1.461   3.550   1.548  1.00  0.00           N  
ATOM    162  CA  THR A  13      -0.375   4.479   1.199  1.00  0.00           C  
ATOM    163  C   THR A  13      -0.415   4.690  -0.323  1.00  0.00           C  
ATOM    164  O   THR A  13      -0.976   5.677  -0.793  1.00  0.00           O  
ATOM    165  CB  THR A  13       0.988   3.949   1.694  1.00  0.00           C  
ATOM    166  OG1 THR A  13       1.022   3.732   3.087  1.00  0.00           O  
ATOM    167  CG2 THR A  13       2.149   4.892   1.383  1.00  0.00           C  
ATOM    168  H   THR A  13      -1.679   2.811   0.894  1.00  0.00           H  
ATOM    169  HA  THR A  13      -0.559   5.443   1.673  1.00  0.00           H  
ATOM    170  HB  THR A  13       1.166   2.985   1.234  1.00  0.00           H  
ATOM    171  HG1 THR A  13       1.932   3.496   3.296  1.00  0.00           H  
ATOM    172 HG21 THR A  13       3.084   4.456   1.736  1.00  0.00           H  
ATOM    173 HG22 THR A  13       1.988   5.855   1.867  1.00  0.00           H  
ATOM    174 HG23 THR A  13       2.236   5.038   0.306  1.00  0.00           H  
ATOM    175  N   TYR A  14       0.081   3.715  -1.093  1.00  0.00           N  
ATOM    176  CA  TYR A  14      -0.123   3.539  -2.537  1.00  0.00           C  
ATOM    177  C   TYR A  14      -0.852   2.197  -2.792  1.00  0.00           C  
ATOM    178  O   TYR A  14      -1.662   1.788  -1.962  1.00  0.00           O  
ATOM    179  CB  TYR A  14       1.224   3.675  -3.279  1.00  0.00           C  
ATOM    180  CG  TYR A  14       2.144   4.790  -2.803  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       1.670   6.109  -2.639  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       3.481   4.488  -2.484  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       2.525   7.109  -2.132  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       4.336   5.478  -1.970  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       3.856   6.791  -1.790  1.00  0.00           C  
ATOM    186  OH  TYR A  14       4.677   7.742  -1.272  1.00  0.00           O  
ATOM    187  H   TYR A  14       0.671   3.026  -0.648  1.00  0.00           H  
ATOM    188  HA  TYR A  14      -0.783   4.329  -2.895  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       1.763   2.734  -3.175  1.00  0.00           H  
ATOM    190  HB3 TYR A  14       1.031   3.822  -4.342  1.00  0.00           H  
ATOM    191  HD1 TYR A  14       0.641   6.345  -2.868  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       3.857   3.479  -2.613  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       2.167   8.114  -1.978  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       5.346   5.203  -1.706  1.00  0.00           H  
ATOM    195  HH  TYR A  14       5.497   7.317  -1.014  1.00  0.00           H  
ATOM    196  N   PHE A  15      -0.581   1.492  -3.900  1.00  0.00           N  
ATOM    197  CA  PHE A  15      -1.337   0.302  -4.353  1.00  0.00           C  
ATOM    198  C   PHE A  15      -0.456  -0.924  -4.704  1.00  0.00           C  
ATOM    199  O   PHE A  15      -0.823  -1.737  -5.545  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -2.252   0.722  -5.516  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -3.317   1.730  -5.124  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -4.483   1.291  -4.470  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -3.136   3.103  -5.383  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -5.472   2.216  -4.092  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -4.118   4.030  -4.988  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -5.286   3.586  -4.343  1.00  0.00           C  
ATOM    207  H   PHE A  15       0.120   1.865  -4.526  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -1.995  -0.032  -3.552  1.00  0.00           H  
ATOM    209  HB2 PHE A  15      -1.643   1.125  -6.327  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -2.767  -0.159  -5.901  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -4.612   0.241  -4.241  1.00  0.00           H  
ATOM    212  HD2 PHE A  15      -2.236   3.444  -5.872  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -6.359   1.867  -3.579  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      -3.968   5.084  -5.168  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -6.035   4.297  -4.025  1.00  0.00           H  
ATOM    216  N   GLU A  16       0.737  -1.026  -4.105  1.00  0.00           N  
ATOM    217  CA  GLU A  16       1.866  -1.813  -4.646  1.00  0.00           C  
ATOM    218  C   GLU A  16       2.654  -2.694  -3.649  1.00  0.00           C  
ATOM    219  O   GLU A  16       3.571  -3.405  -4.057  1.00  0.00           O  
ATOM    220  CB  GLU A  16       2.821  -0.803  -5.303  1.00  0.00           C  
ATOM    221  CG  GLU A  16       3.439   0.160  -4.276  1.00  0.00           C  
ATOM    222  CD  GLU A  16       4.310   1.195  -4.978  1.00  0.00           C  
ATOM    223  OE1 GLU A  16       5.519   0.903  -5.125  1.00  0.00           O  
ATOM    224  OE2 GLU A  16       3.760   2.262  -5.327  1.00  0.00           O  
ATOM    225  H   GLU A  16       0.974  -0.268  -3.491  1.00  0.00           H  
ATOM    226  HA  GLU A  16       1.506  -2.486  -5.428  1.00  0.00           H  
ATOM    227  HB2 GLU A  16       3.619  -1.333  -5.816  1.00  0.00           H  
ATOM    228  HB3 GLU A  16       2.269  -0.226  -6.047  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       2.653   0.667  -3.714  1.00  0.00           H  
ATOM    230  HG3 GLU A  16       4.044  -0.400  -3.560  1.00  0.00           H  
ATOM    231  N   GLU A  17       2.365  -2.611  -2.346  1.00  0.00           N  
ATOM    232  CA  GLU A  17       3.091  -3.308  -1.267  1.00  0.00           C  
ATOM    233  C   GLU A  17       2.267  -3.352   0.033  1.00  0.00           C  
ATOM    234  O   GLU A  17       2.126  -2.340   0.726  1.00  0.00           O  
ATOM    235  CB  GLU A  17       4.475  -2.665  -1.027  1.00  0.00           C  
ATOM    236  CG  GLU A  17       5.522  -3.629  -0.446  1.00  0.00           C  
ATOM    237  CD  GLU A  17       5.203  -4.126   0.968  1.00  0.00           C  
ATOM    238  OE1 GLU A  17       4.456  -5.124   1.090  1.00  0.00           O  
ATOM    239  OE2 GLU A  17       5.708  -3.526   1.942  1.00  0.00           O  
ATOM    240  H   GLU A  17       1.501  -2.142  -2.136  1.00  0.00           H  
ATOM    241  HA  GLU A  17       3.268  -4.331  -1.583  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       4.870  -2.308  -1.977  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       4.384  -1.798  -0.380  1.00  0.00           H  
ATOM    244  HG2 GLU A  17       5.622  -4.486  -1.116  1.00  0.00           H  
ATOM    245  HG3 GLU A  17       6.483  -3.110  -0.429  1.00  0.00           H  
ATOM    246  N   SER A  18       1.680  -4.503   0.368  1.00  0.00           N  
ATOM    247  CA  SER A  18       1.200  -4.781   1.732  1.00  0.00           C  
ATOM    248  C   SER A  18       1.332  -6.259   2.099  1.00  0.00           C  
ATOM    249  O   SER A  18       0.352  -7.003   2.140  1.00  0.00           O  
ATOM    250  CB  SER A  18      -0.232  -4.281   1.948  1.00  0.00           C  
ATOM    251  OG  SER A  18      -0.228  -2.868   1.937  1.00  0.00           O  
ATOM    252  H   SER A  18       1.855  -5.287  -0.239  1.00  0.00           H  
ATOM    253  HA  SER A  18       1.842  -4.242   2.431  1.00  0.00           H  
ATOM    254  HB2 SER A  18      -0.881  -4.667   1.162  1.00  0.00           H  
ATOM    255  HB3 SER A  18      -0.600  -4.625   2.915  1.00  0.00           H  
ATOM    256  HG  SER A  18       0.668  -2.605   1.643  1.00  0.00           H  
ATOM    257  N   ARG A  19       2.564  -6.688   2.384  1.00  0.00           N  
ATOM    258  CA  ARG A  19       2.951  -8.047   2.804  1.00  0.00           C  
ATOM    259  C   ARG A  19       2.157  -8.626   3.985  1.00  0.00           C  
ATOM    260  O   ARG A  19       1.943  -9.835   4.024  1.00  0.00           O  
ATOM    261  CB  ARG A  19       4.477  -8.100   3.041  1.00  0.00           C  
ATOM    262  CG  ARG A  19       5.025  -7.335   4.266  1.00  0.00           C  
ATOM    263  CD  ARG A  19       5.092  -5.809   4.109  1.00  0.00           C  
ATOM    264  NE  ARG A  19       5.587  -5.165   5.335  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       6.417  -4.147   5.440  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       6.858  -3.456   4.434  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       6.803  -3.793   6.622  1.00  0.00           N  
ATOM    268  H   ARG A  19       3.307  -6.026   2.138  1.00  0.00           H  
ATOM    269  HA  ARG A  19       2.733  -8.712   1.968  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       4.749  -9.149   3.165  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       4.990  -7.742   2.146  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       4.442  -7.588   5.147  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       6.043  -7.686   4.444  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       5.763  -5.590   3.279  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       4.110  -5.396   3.882  1.00  0.00           H  
ATOM    276  HE  ARG A  19       5.106  -5.319   6.219  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       6.410  -3.581   3.518  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       7.283  -2.574   4.651  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       6.144  -4.090   7.342  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       7.141  -2.835   6.733  1.00  0.00           H  
ATOM    281  N   ILE A  20       1.732  -7.780   4.929  1.00  0.00           N  
ATOM    282  CA  ILE A  20       0.857  -8.117   6.080  1.00  0.00           C  
ATOM    283  C   ILE A  20      -0.126  -6.991   6.454  1.00  0.00           C  
ATOM    284  O   ILE A  20      -1.175  -7.248   7.039  1.00  0.00           O  
ATOM    285  CB  ILE A  20       1.680  -8.509   7.338  1.00  0.00           C  
ATOM    286  CG1 ILE A  20       2.618  -7.379   7.834  1.00  0.00           C  
ATOM    287  CG2 ILE A  20       2.455  -9.819   7.107  1.00  0.00           C  
ATOM    288  CD1 ILE A  20       3.345  -7.690   9.148  1.00  0.00           C  
ATOM    289  H   ILE A  20       1.986  -6.822   4.752  1.00  0.00           H  
ATOM    290  HA  ILE A  20       0.241  -8.973   5.803  1.00  0.00           H  
ATOM    291  HB  ILE A  20       0.962  -8.709   8.135  1.00  0.00           H  
ATOM    292 HG12 ILE A  20       3.362  -7.147   7.075  1.00  0.00           H  
ATOM    293 HG13 ILE A  20       2.033  -6.479   8.009  1.00  0.00           H  
ATOM    294 HG21 ILE A  20       3.298  -9.647   6.437  1.00  0.00           H  
ATOM    295 HG22 ILE A  20       2.825 -10.210   8.053  1.00  0.00           H  
ATOM    296 HG23 ILE A  20       1.795 -10.565   6.663  1.00  0.00           H  
ATOM    297 HD11 ILE A  20       2.623  -7.973   9.915  1.00  0.00           H  
ATOM    298 HD12 ILE A  20       4.066  -8.494   9.004  1.00  0.00           H  
ATOM    299 HD13 ILE A  20       3.880  -6.799   9.477  1.00  0.00           H  
ATOM    300  N   ASN A  21       0.245  -5.752   6.137  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -0.341  -4.454   6.470  1.00  0.00           C  
ATOM    302  C   ASN A  21       0.379  -3.414   5.575  1.00  0.00           C  
ATOM    303  O   ASN A  21       1.265  -3.804   4.807  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -0.102  -4.230   7.981  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -0.460  -2.842   8.472  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -1.561  -2.360   8.283  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       0.466  -2.130   9.062  1.00  0.00           N  
ATOM    308  H   ASN A  21       1.122  -5.641   5.651  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -1.410  -4.439   6.249  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -0.703  -4.942   8.544  1.00  0.00           H  
ATOM    311  HB3 ASN A  21       0.945  -4.422   8.208  1.00  0.00           H  
ATOM    312 HD21 ASN A  21       1.413  -2.519   9.189  1.00  0.00           H  
ATOM    313 HD22 ASN A  21       0.224  -1.205   9.356  1.00  0.00           H  
ATOM    314  N   GLN A  22       0.056  -2.119   5.662  1.00  0.00           N  
ATOM    315  CA  GLN A  22       0.868  -1.068   5.020  1.00  0.00           C  
ATOM    316  C   GLN A  22       2.323  -0.974   5.534  1.00  0.00           C  
ATOM    317  O   GLN A  22       3.149  -0.359   4.867  1.00  0.00           O  
ATOM    318  CB  GLN A  22       0.148   0.288   5.089  1.00  0.00           C  
ATOM    319  CG  GLN A  22       0.223   1.012   6.445  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -0.646   2.269   6.479  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -1.483   2.452   7.347  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -0.508   3.187   5.545  1.00  0.00           N  
ATOM    323  H   GLN A  22      -0.730  -1.857   6.247  1.00  0.00           H  
ATOM    324  HA  GLN A  22       0.946  -1.328   3.963  1.00  0.00           H  
ATOM    325  HB2 GLN A  22       0.574   0.937   4.323  1.00  0.00           H  
ATOM    326  HB3 GLN A  22      -0.897   0.121   4.847  1.00  0.00           H  
ATOM    327  HG2 GLN A  22      -0.118   0.335   7.229  1.00  0.00           H  
ATOM    328  HG3 GLN A  22       1.253   1.297   6.655  1.00  0.00           H  
ATOM    329 HE21 GLN A  22       0.127   3.118   4.761  1.00  0.00           H  
ATOM    330 HE22 GLN A  22      -1.196   3.921   5.555  1.00  0.00           H  
ATOM    331  N   ASP A  23       2.620  -1.585   6.689  1.00  0.00           N  
ATOM    332  CA  ASP A  23       3.948  -2.014   7.166  1.00  0.00           C  
ATOM    333  C   ASP A  23       3.806  -3.268   8.060  1.00  0.00           C  
ATOM    334  O   ASP A  23       4.418  -4.315   7.738  1.00  0.00           O  
ATOM    335  CB  ASP A  23       4.667  -0.843   7.883  1.00  0.00           C  
ATOM    336  CG  ASP A  23       6.185  -1.048   8.064  1.00  0.00           C  
ATOM    337  OD1 ASP A  23       6.901  -1.153   7.035  1.00  0.00           O  
ATOM    338  OD2 ASP A  23       6.650  -1.111   9.224  1.00  0.00           O  
ATOM    339  OXT ASP A  23       2.977  -3.217   8.995  1.00  0.00           O  
ATOM    340  H   ASP A  23       1.856  -1.991   7.204  1.00  0.00           H  
ATOM    341  HA  ASP A  23       4.542  -2.288   6.297  1.00  0.00           H  
ATOM    342  HB2 ASP A  23       4.531   0.066   7.294  1.00  0.00           H  
ATOM    343  HB3 ASP A  23       4.198  -0.673   8.854  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       0.577   0.580  -0.058  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.508   0.772  -1.183  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.993   0.678  -0.805  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.779   0.149  -1.584  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.811   1.007   0.823  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.322   0.072  -1.991  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.354   1.759  -1.599  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.371   1.184   0.377  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.699   1.219   1.017  1.00  0.00           C  
ATOM     10  C   LEU A   2       5.910   1.465   0.083  1.00  0.00           C  
ATOM     11  O   LEU A   2       6.392   2.594  -0.016  1.00  0.00           O  
ATOM     12  CB  LEU A   2       4.844  -0.006   1.950  1.00  0.00           C  
ATOM     13  CG  LEU A   2       5.566   0.284   3.278  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.535  -0.970   4.153  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       7.032   0.680   3.086  1.00  0.00           C  
ATOM     16  H   LEU A   2       2.645   1.624   0.921  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.677   2.094   1.668  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       3.846  -0.365   2.203  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.353  -0.819   1.438  1.00  0.00           H  
ATOM     20  HG  LEU A   2       5.047   1.087   3.801  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       4.500  -1.265   4.328  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       5.991  -0.755   5.120  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       6.068  -1.788   3.669  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.567  -0.098   2.544  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.497   0.820   4.062  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.096   1.624   2.547  1.00  0.00           H  
ATOM     27  N   SER A   3       6.446   0.429  -0.568  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.577   0.509  -1.504  1.00  0.00           C  
ATOM     29  C   SER A   3       7.432  -0.479  -2.671  1.00  0.00           C  
ATOM     30  O   SER A   3       7.073  -0.052  -3.764  1.00  0.00           O  
ATOM     31  CB  SER A   3       8.909   0.353  -0.760  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.923  -0.809   0.048  1.00  0.00           O  
ATOM     33  H   SER A   3       5.914  -0.435  -0.545  1.00  0.00           H  
ATOM     34  HA  SER A   3       7.581   1.500  -1.958  1.00  0.00           H  
ATOM     35  HB2 SER A   3       9.727   0.309  -1.480  1.00  0.00           H  
ATOM     36  HB3 SER A   3       9.056   1.224  -0.120  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.137  -0.787   0.603  1.00  0.00           H  
ATOM     38  N   GLN A   4       7.703  -1.771  -2.458  1.00  0.00           N  
ATOM     39  CA  GLN A   4       7.361  -2.865  -3.374  1.00  0.00           C  
ATOM     40  C   GLN A   4       7.270  -4.229  -2.656  1.00  0.00           C  
ATOM     41  O   GLN A   4       7.699  -4.367  -1.508  1.00  0.00           O  
ATOM     42  CB  GLN A   4       8.371  -2.917  -4.538  1.00  0.00           C  
ATOM     43  CG  GLN A   4       9.807  -3.303  -4.137  1.00  0.00           C  
ATOM     44  CD  GLN A   4      10.735  -3.446  -5.342  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      11.882  -3.031  -5.339  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      10.303  -4.067  -6.420  1.00  0.00           N  
ATOM     47  H   GLN A   4       7.995  -2.043  -1.528  1.00  0.00           H  
ATOM     48  HA  GLN A   4       6.377  -2.656  -3.794  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       8.008  -3.645  -5.260  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       8.394  -1.950  -5.042  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      10.212  -2.540  -3.472  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       9.800  -4.254  -3.606  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       9.347  -4.382  -6.481  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      10.958  -4.098  -7.175  1.00  0.00           H  
ATOM     55  N   GLY A   5       6.789  -5.255  -3.363  1.00  0.00           N  
ATOM     56  CA  GLY A   5       6.744  -6.658  -2.926  1.00  0.00           C  
ATOM     57  C   GLY A   5       6.130  -7.649  -3.933  1.00  0.00           C  
ATOM     58  O   GLY A   5       6.346  -8.851  -3.798  1.00  0.00           O  
ATOM     59  H   GLY A   5       6.388  -5.012  -4.269  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       7.755  -6.993  -2.698  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       6.157  -6.723  -2.009  1.00  0.00           H  
ATOM     62  N   VAL A   6       5.419  -7.164  -4.957  1.00  0.00           N  
ATOM     63  CA  VAL A   6       4.382  -7.867  -5.740  1.00  0.00           C  
ATOM     64  C   VAL A   6       3.219  -8.317  -4.832  1.00  0.00           C  
ATOM     65  O   VAL A   6       2.750  -9.453  -4.889  1.00  0.00           O  
ATOM     66  CB  VAL A   6       4.958  -8.978  -6.653  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       3.978  -9.331  -7.785  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       6.265  -8.556  -7.348  1.00  0.00           C  
ATOM     69  H   VAL A   6       5.317  -6.150  -4.983  1.00  0.00           H  
ATOM     70  HA  VAL A   6       3.955  -7.114  -6.401  1.00  0.00           H  
ATOM     71  HB  VAL A   6       5.159  -9.875  -6.066  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       4.395 -10.125  -8.402  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       3.035  -9.684  -7.370  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       3.786  -8.452  -8.400  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       6.116  -7.614  -7.877  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       7.051  -8.427  -6.605  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       6.584  -9.327  -8.048  1.00  0.00           H  
ATOM     78  N   GLU A   7       2.772  -7.414  -3.954  1.00  0.00           N  
ATOM     79  CA  GLU A   7       1.864  -7.685  -2.823  1.00  0.00           C  
ATOM     80  C   GLU A   7       0.786  -6.579  -2.645  1.00  0.00           C  
ATOM     81  O   GLU A   7       0.880  -5.535  -3.287  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.736  -7.895  -1.567  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.459  -9.251  -1.594  1.00  0.00           C  
ATOM     84  CD  GLU A   7       4.237  -9.520  -0.306  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       4.980  -8.641   0.185  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       4.088 -10.621   0.280  1.00  0.00           O  
ATOM     87  H   GLU A   7       3.139  -6.467  -4.045  1.00  0.00           H  
ATOM     88  HA  GLU A   7       1.327  -8.611  -3.024  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       3.474  -7.095  -1.504  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       2.121  -7.865  -0.672  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       2.714 -10.038  -1.737  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       4.152  -9.285  -2.431  1.00  0.00           H  
ATOM     93  N   PRO A   8      -0.298  -6.794  -1.868  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -1.451  -5.883  -1.848  1.00  0.00           C  
ATOM     95  C   PRO A   8      -1.341  -4.704  -0.858  1.00  0.00           C  
ATOM     96  O   PRO A   8      -1.456  -4.884   0.357  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -2.644  -6.781  -1.505  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -2.030  -7.840  -0.589  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -0.629  -8.031  -1.168  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -1.613  -5.471  -2.845  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -3.450  -6.233  -1.014  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -3.012  -7.257  -2.415  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -1.958  -7.457   0.430  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -2.602  -8.767  -0.606  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       0.068  -8.229  -0.355  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -0.636  -8.862  -1.874  1.00  0.00           H  
ATOM    107  N   ASP A   9      -1.255  -3.473  -1.374  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -1.710  -2.293  -0.621  1.00  0.00           C  
ATOM    109  C   ASP A   9      -3.250  -2.167  -0.607  1.00  0.00           C  
ATOM    110  O   ASP A   9      -3.962  -2.842  -1.350  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -1.093  -0.983  -1.160  1.00  0.00           C  
ATOM    112  CG  ASP A   9      -0.562  -0.127   0.001  1.00  0.00           C  
ATOM    113  OD1 ASP A   9      -1.420   0.203   0.859  1.00  0.00           O  
ATOM    114  H   ASP A   9      -1.127  -3.400  -2.371  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -1.385  -2.423   0.413  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      -0.331  -1.199  -1.894  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -1.856  -0.411  -1.684  1.00  0.00           H  
ATOM    118  N   ILE A  10      -3.758  -1.234   0.206  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -5.132  -0.698   0.149  1.00  0.00           C  
ATOM    120  C   ILE A  10      -5.156   0.834   0.400  1.00  0.00           C  
ATOM    121  O   ILE A  10      -6.207   1.464   0.297  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -6.111  -1.459   1.098  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -5.798  -2.969   1.284  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -7.558  -1.341   0.567  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -6.685  -3.693   2.308  1.00  0.00           C  
ATOM    126  H   ILE A  10      -3.066  -0.756   0.771  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -5.488  -0.846  -0.872  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -6.063  -0.985   2.079  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -5.887  -3.482   0.326  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -4.773  -3.086   1.632  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -7.833  -0.302   0.404  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -7.649  -1.879  -0.378  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -8.263  -1.747   1.288  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -6.262  -4.677   2.514  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -6.725  -3.122   3.236  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -7.692  -3.827   1.916  1.00  0.00           H  
ATOM    137  N   GLY A  11      -4.012   1.471   0.696  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -3.918   2.920   0.940  1.00  0.00           C  
ATOM    139  C   GLY A  11      -2.844   3.381   1.935  1.00  0.00           C  
ATOM    140  O   GLY A  11      -2.826   4.555   2.296  1.00  0.00           O  
ATOM    141  H   GLY A  11      -3.148   0.942   0.658  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -3.718   3.416  -0.010  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -4.875   3.290   1.308  1.00  0.00           H  
ATOM    144  N   GLN A  12      -1.943   2.502   2.388  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -0.848   2.800   3.331  1.00  0.00           C  
ATOM    146  C   GLN A  12       0.140   3.854   2.798  1.00  0.00           C  
ATOM    147  O   GLN A  12       0.831   4.521   3.567  1.00  0.00           O  
ATOM    148  CB  GLN A  12      -0.135   1.466   3.618  1.00  0.00           C  
ATOM    149  CG  GLN A  12       1.049   1.477   4.603  1.00  0.00           C  
ATOM    150  CD  GLN A  12       1.668   0.082   4.738  1.00  0.00           C  
ATOM    151  OE1 GLN A  12       1.790  -0.671   3.779  1.00  0.00           O  
ATOM    152  NE2 GLN A  12       2.055  -0.340   5.912  1.00  0.00           N  
ATOM    153  H   GLN A  12      -1.968   1.569   1.984  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -1.270   3.183   4.262  1.00  0.00           H  
ATOM    155  HB2 GLN A  12      -0.884   0.779   4.005  1.00  0.00           H  
ATOM    156  HB3 GLN A  12       0.231   1.073   2.672  1.00  0.00           H  
ATOM    157  HG2 GLN A  12       1.826   2.152   4.246  1.00  0.00           H  
ATOM    158  HG3 GLN A  12       0.706   1.820   5.580  1.00  0.00           H  
ATOM    159 HE21 GLN A  12       2.014   0.255   6.757  1.00  0.00           H  
ATOM    160 HE22 GLN A  12       2.419  -1.266   6.005  1.00  0.00           H  
ATOM    161  N   THR A  13       0.248   4.000   1.474  1.00  0.00           N  
ATOM    162  CA  THR A  13       1.070   5.038   0.811  1.00  0.00           C  
ATOM    163  C   THR A  13       0.628   5.238  -0.638  1.00  0.00           C  
ATOM    164  O   THR A  13       0.481   6.361  -1.112  1.00  0.00           O  
ATOM    165  CB  THR A  13       2.575   4.684   0.800  1.00  0.00           C  
ATOM    166  OG1 THR A  13       2.956   3.925   1.924  1.00  0.00           O  
ATOM    167  CG2 THR A  13       3.439   5.942   0.815  1.00  0.00           C  
ATOM    168  H   THR A  13      -0.419   3.467   0.933  1.00  0.00           H  
ATOM    169  HA  THR A  13       0.929   5.982   1.340  1.00  0.00           H  
ATOM    170  HB  THR A  13       2.812   4.101  -0.090  1.00  0.00           H  
ATOM    171  HG1 THR A  13       2.458   4.273   2.683  1.00  0.00           H  
ATOM    172 HG21 THR A  13       4.489   5.657   0.740  1.00  0.00           H  
ATOM    173 HG22 THR A  13       3.280   6.492   1.743  1.00  0.00           H  
ATOM    174 HG23 THR A  13       3.182   6.578  -0.031  1.00  0.00           H  
ATOM    175  N   TYR A  14       0.391   4.112  -1.309  1.00  0.00           N  
ATOM    176  CA  TYR A  14      -0.180   3.923  -2.645  1.00  0.00           C  
ATOM    177  C   TYR A  14      -1.273   2.834  -2.520  1.00  0.00           C  
ATOM    178  O   TYR A  14      -1.637   2.474  -1.396  1.00  0.00           O  
ATOM    179  CB  TYR A  14       0.922   3.580  -3.683  1.00  0.00           C  
ATOM    180  CG  TYR A  14       2.363   3.919  -3.322  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       2.752   5.245  -3.045  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       3.313   2.883  -3.222  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       4.049   5.515  -2.565  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       4.604   3.146  -2.733  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       4.963   4.459  -2.368  1.00  0.00           C  
ATOM    186  OH  TYR A  14       6.166   4.699  -1.784  1.00  0.00           O  
ATOM    187  H   TYR A  14       0.484   3.263  -0.777  1.00  0.00           H  
ATOM    188  HA  TYR A  14      -0.667   4.850  -2.953  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       0.887   2.507  -3.872  1.00  0.00           H  
ATOM    190  HB3 TYR A  14       0.676   4.076  -4.623  1.00  0.00           H  
ATOM    191  HD1 TYR A  14       2.034   6.047  -3.155  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       3.054   1.870  -3.504  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       4.344   6.518  -2.301  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       5.312   2.337  -2.633  1.00  0.00           H  
ATOM    195  HH  TYR A  14       6.378   3.950  -1.201  1.00  0.00           H  
ATOM    196  N   PHE A  15      -1.794   2.293  -3.621  1.00  0.00           N  
ATOM    197  CA  PHE A  15      -2.953   1.385  -3.644  1.00  0.00           C  
ATOM    198  C   PHE A  15      -2.679   0.008  -4.279  1.00  0.00           C  
ATOM    199  O   PHE A  15      -3.572  -0.833  -4.296  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -4.117   2.108  -4.337  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -4.526   3.388  -3.632  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -5.359   3.329  -2.500  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -4.019   4.630  -4.062  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -5.681   4.503  -1.796  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -4.338   5.804  -3.356  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -5.167   5.740  -2.221  1.00  0.00           C  
ATOM    207  H   PHE A  15      -1.381   2.534  -4.525  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -3.273   1.178  -2.623  1.00  0.00           H  
ATOM    209  HB2 PHE A  15      -3.836   2.331  -5.368  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -4.981   1.442  -4.368  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -5.736   2.377  -2.156  1.00  0.00           H  
ATOM    212  HD2 PHE A  15      -3.365   4.671  -4.922  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -6.306   4.438  -0.916  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      -3.931   6.751  -3.679  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -5.399   6.639  -1.668  1.00  0.00           H  
ATOM    216  N   GLU A  16      -1.466  -0.242  -4.784  1.00  0.00           N  
ATOM    217  CA  GLU A  16      -1.173  -1.370  -5.682  1.00  0.00           C  
ATOM    218  C   GLU A  16       0.116  -2.172  -5.386  1.00  0.00           C  
ATOM    219  O   GLU A  16       0.470  -3.029  -6.193  1.00  0.00           O  
ATOM    220  CB  GLU A  16      -1.243  -0.881  -7.149  1.00  0.00           C  
ATOM    221  CG  GLU A  16      -0.263   0.241  -7.540  1.00  0.00           C  
ATOM    222  CD  GLU A  16      -0.772   1.632  -7.131  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      -1.519   2.252  -7.918  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      -0.442   2.065  -6.002  1.00  0.00           O  
ATOM    225  H   GLU A  16      -0.861   0.572  -4.871  1.00  0.00           H  
ATOM    226  HA  GLU A  16      -1.969  -2.108  -5.576  1.00  0.00           H  
ATOM    227  HB2 GLU A  16      -1.062  -1.733  -7.805  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      -2.259  -0.543  -7.357  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       0.715   0.047  -7.093  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      -0.136   0.220  -8.625  1.00  0.00           H  
ATOM    231  N   GLU A  17       0.811  -1.945  -4.259  1.00  0.00           N  
ATOM    232  CA  GLU A  17       2.030  -2.704  -3.892  1.00  0.00           C  
ATOM    233  C   GLU A  17       2.253  -2.942  -2.374  1.00  0.00           C  
ATOM    234  O   GLU A  17       1.786  -2.187  -1.524  1.00  0.00           O  
ATOM    235  CB  GLU A  17       3.276  -2.008  -4.495  1.00  0.00           C  
ATOM    236  CG  GLU A  17       3.878  -2.737  -5.711  1.00  0.00           C  
ATOM    237  CD  GLU A  17       4.577  -4.053  -5.339  1.00  0.00           C  
ATOM    238  OE1 GLU A  17       4.081  -4.808  -4.475  1.00  0.00           O  
ATOM    239  OE2 GLU A  17       5.686  -4.338  -5.843  1.00  0.00           O  
ATOM    240  H   GLU A  17       0.443  -1.278  -3.602  1.00  0.00           H  
ATOM    241  HA  GLU A  17       1.945  -3.692  -4.343  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       3.013  -0.992  -4.798  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       4.056  -1.913  -3.739  1.00  0.00           H  
ATOM    244  HG2 GLU A  17       3.102  -2.930  -6.452  1.00  0.00           H  
ATOM    245  HG3 GLU A  17       4.610  -2.069  -6.171  1.00  0.00           H  
ATOM    246  N   SER A  18       3.095  -3.924  -2.038  1.00  0.00           N  
ATOM    247  CA  SER A  18       3.791  -4.175  -0.760  1.00  0.00           C  
ATOM    248  C   SER A  18       3.052  -5.040   0.279  1.00  0.00           C  
ATOM    249  O   SER A  18       1.871  -5.353   0.189  1.00  0.00           O  
ATOM    250  CB  SER A  18       4.265  -2.883  -0.077  1.00  0.00           C  
ATOM    251  OG  SER A  18       5.070  -2.115  -0.939  1.00  0.00           O  
ATOM    252  H   SER A  18       3.386  -4.480  -2.841  1.00  0.00           H  
ATOM    253  HA  SER A  18       4.691  -4.731  -1.024  1.00  0.00           H  
ATOM    254  HB2 SER A  18       3.414  -2.294   0.266  1.00  0.00           H  
ATOM    255  HB3 SER A  18       4.870  -3.134   0.794  1.00  0.00           H  
ATOM    256  HG  SER A  18       4.463  -1.577  -1.483  1.00  0.00           H  
ATOM    257  N   ARG A  19       3.816  -5.403   1.317  1.00  0.00           N  
ATOM    258  CA  ARG A  19       3.603  -6.371   2.407  1.00  0.00           C  
ATOM    259  C   ARG A  19       2.175  -6.614   2.917  1.00  0.00           C  
ATOM    260  O   ARG A  19       1.854  -7.783   3.144  1.00  0.00           O  
ATOM    261  CB  ARG A  19       4.606  -5.993   3.524  1.00  0.00           C  
ATOM    262  CG  ARG A  19       4.503  -6.618   4.932  1.00  0.00           C  
ATOM    263  CD  ARG A  19       4.374  -8.141   5.064  1.00  0.00           C  
ATOM    264  NE  ARG A  19       5.268  -8.872   4.150  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       4.906  -9.662   3.155  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       3.668  -9.927   2.863  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       5.807 -10.198   2.393  1.00  0.00           N  
ATOM    268  H   ARG A  19       4.770  -5.096   1.202  1.00  0.00           H  
ATOM    269  HA  ARG A  19       3.907  -7.337   2.002  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       5.608  -6.197   3.143  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       4.546  -4.912   3.673  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       5.397  -6.316   5.480  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       3.663  -6.173   5.455  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       4.615  -8.415   6.093  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       3.336  -8.429   4.908  1.00  0.00           H  
ATOM    276  HE  ARG A  19       6.256  -8.746   4.262  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       2.932  -9.317   3.199  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       3.556 -10.350   1.939  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       6.699  -9.760   2.318  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       5.374 -10.466   1.501  1.00  0.00           H  
ATOM    281  N   ILE A  20       1.395  -5.581   3.249  1.00  0.00           N  
ATOM    282  CA  ILE A  20       0.209  -5.748   4.123  1.00  0.00           C  
ATOM    283  C   ILE A  20      -0.858  -4.641   4.058  1.00  0.00           C  
ATOM    284  O   ILE A  20      -2.042  -4.945   4.208  1.00  0.00           O  
ATOM    285  CB  ILE A  20       0.686  -5.967   5.587  1.00  0.00           C  
ATOM    286  CG1 ILE A  20      -0.471  -6.386   6.520  1.00  0.00           C  
ATOM    287  CG2 ILE A  20       1.478  -4.767   6.149  1.00  0.00           C  
ATOM    288  CD1 ILE A  20      -0.003  -6.897   7.888  1.00  0.00           C  
ATOM    289  H   ILE A  20       1.671  -4.676   2.906  1.00  0.00           H  
ATOM    290  HA  ILE A  20      -0.305  -6.658   3.808  1.00  0.00           H  
ATOM    291  HB  ILE A  20       1.373  -6.813   5.568  1.00  0.00           H  
ATOM    292 HG12 ILE A  20      -1.147  -5.547   6.681  1.00  0.00           H  
ATOM    293 HG13 ILE A  20      -1.035  -7.186   6.038  1.00  0.00           H  
ATOM    294 HG21 ILE A  20       0.811  -3.959   6.433  1.00  0.00           H  
ATOM    295 HG22 ILE A  20       2.015  -5.067   7.049  1.00  0.00           H  
ATOM    296 HG23 ILE A  20       2.201  -4.385   5.433  1.00  0.00           H  
ATOM    297 HD11 ILE A  20       0.707  -7.714   7.760  1.00  0.00           H  
ATOM    298 HD12 ILE A  20       0.464  -6.090   8.454  1.00  0.00           H  
ATOM    299 HD13 ILE A  20      -0.864  -7.257   8.451  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.462  -3.379   3.851  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -1.215  -2.166   4.214  1.00  0.00           C  
ATOM    302  C   ASN A  21      -1.491  -2.022   5.735  1.00  0.00           C  
ATOM    303  O   ASN A  21      -1.392  -2.984   6.483  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -2.457  -1.990   3.308  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -3.779  -2.029   4.052  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -4.458  -1.026   4.192  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -4.163  -3.162   4.580  1.00  0.00           N  
ATOM    308  H   ASN A  21       0.523  -3.239   3.706  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -0.550  -1.347   3.966  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -2.393  -1.018   2.828  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -2.473  -2.749   2.526  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -3.526  -3.956   4.517  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -4.992  -3.151   5.137  1.00  0.00           H  
ATOM    314  N   GLN A  22      -1.867  -0.823   6.189  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -2.115  -0.414   7.590  1.00  0.00           C  
ATOM    316  C   GLN A  22      -0.897  -0.399   8.540  1.00  0.00           C  
ATOM    317  O   GLN A  22      -0.858   0.493   9.382  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -3.362  -1.124   8.174  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -3.127  -2.328   9.115  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -2.950  -1.924  10.578  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -3.863  -1.413  11.215  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -1.815  -2.174  11.185  1.00  0.00           N  
ATOM    323  H   GLN A  22      -1.985  -0.103   5.496  1.00  0.00           H  
ATOM    324  HA  GLN A  22      -2.399   0.636   7.521  1.00  0.00           H  
ATOM    325  HB2 GLN A  22      -3.948  -0.382   8.718  1.00  0.00           H  
ATOM    326  HB3 GLN A  22      -3.988  -1.459   7.346  1.00  0.00           H  
ATOM    327  HG2 GLN A  22      -4.005  -2.971   9.066  1.00  0.00           H  
ATOM    328  HG3 GLN A  22      -2.273  -2.919   8.791  1.00  0.00           H  
ATOM    329 HE21 GLN A  22      -1.009  -2.598  10.700  1.00  0.00           H  
ATOM    330 HE22 GLN A  22      -1.691  -1.755  12.080  1.00  0.00           H  
ATOM    331  N   ASP A  23       0.041  -1.343   8.365  1.00  0.00           N  
ATOM    332  CA  ASP A  23       1.351  -1.618   9.015  1.00  0.00           C  
ATOM    333  C   ASP A  23       1.419  -3.052   9.574  1.00  0.00           C  
ATOM    334  O   ASP A  23       2.426  -3.735   9.278  1.00  0.00           O  
ATOM    335  CB  ASP A  23       1.805  -0.570  10.067  1.00  0.00           C  
ATOM    336  CG  ASP A  23       2.312   0.785   9.513  1.00  0.00           C  
ATOM    337  OD1 ASP A  23       2.266   1.013   8.276  1.00  0.00           O  
ATOM    338  OD2 ASP A  23       2.833   1.579  10.334  1.00  0.00           O  
ATOM    339  OXT ASP A  23       0.443  -3.473  10.239  1.00  0.00           O  
ATOM    340  H   ASP A  23      -0.256  -2.075   7.733  1.00  0.00           H  
ATOM    341  HA  ASP A  23       2.111  -1.601   8.239  1.00  0.00           H  
ATOM    342  HB2 ASP A  23       1.013  -0.406  10.798  1.00  0.00           H  
ATOM    343  HB3 ASP A  23       2.640  -1.009  10.617  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       0.139   0.173   1.050  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.362   0.246   0.238  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.377   1.254   0.794  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.033   2.091   1.640  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.179   0.648   1.936  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.851  -0.723   0.255  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.127   0.505  -0.796  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.635   1.170   0.355  1.00  0.00           N  
ATOM      9  CA  LEU A   2       4.808   1.885   0.879  1.00  0.00           C  
ATOM     10  C   LEU A   2       5.879   2.197  -0.187  1.00  0.00           C  
ATOM     11  O   LEU A   2       6.313   3.346  -0.282  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.408   1.026   2.008  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.649   1.614   2.706  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       6.372   2.972   3.357  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       7.127   0.657   3.797  1.00  0.00           C  
ATOM     16  H   LEU A   2       3.773   0.508  -0.413  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.476   2.837   1.294  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       4.637   0.863   2.754  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       5.674   0.048   1.599  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.453   1.731   1.980  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       6.119   3.708   2.595  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       7.264   3.313   3.881  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       5.552   2.884   4.068  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       8.035   1.041   4.258  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.335  -0.320   3.360  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.354   0.541   4.558  1.00  0.00           H  
ATOM     27  N   SER A   3       6.313   1.185  -0.948  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.335   1.078  -2.026  1.00  0.00           C  
ATOM     29  C   SER A   3       8.080  -0.284  -2.067  1.00  0.00           C  
ATOM     30  O   SER A   3       9.156  -0.386  -2.652  1.00  0.00           O  
ATOM     31  CB  SER A   3       8.316   2.268  -2.089  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.878   2.578  -0.830  1.00  0.00           O  
ATOM     33  H   SER A   3       5.757   0.346  -0.796  1.00  0.00           H  
ATOM     34  HA  SER A   3       6.782   1.108  -2.964  1.00  0.00           H  
ATOM     35  HB2 SER A   3       9.113   2.062  -2.804  1.00  0.00           H  
ATOM     36  HB3 SER A   3       7.774   3.144  -2.449  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.139   2.935  -0.313  1.00  0.00           H  
ATOM     38  N   GLN A   4       7.525  -1.341  -1.460  1.00  0.00           N  
ATOM     39  CA  GLN A   4       8.144  -2.660  -1.243  1.00  0.00           C  
ATOM     40  C   GLN A   4       8.481  -3.445  -2.532  1.00  0.00           C  
ATOM     41  O   GLN A   4       9.560  -4.027  -2.633  1.00  0.00           O  
ATOM     42  CB  GLN A   4       7.205  -3.477  -0.327  1.00  0.00           C  
ATOM     43  CG  GLN A   4       7.921  -4.393   0.681  1.00  0.00           C  
ATOM     44  CD  GLN A   4       8.744  -5.520   0.066  1.00  0.00           C  
ATOM     45  OE1 GLN A   4       9.941  -5.636   0.281  1.00  0.00           O  
ATOM     46  NE2 GLN A   4       8.146  -6.426  -0.671  1.00  0.00           N  
ATOM     47  H   GLN A   4       6.579  -1.227  -1.102  1.00  0.00           H  
ATOM     48  HA  GLN A   4       9.085  -2.494  -0.716  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       6.605  -2.785   0.265  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       6.511  -4.064  -0.930  1.00  0.00           H  
ATOM     51  HG2 GLN A   4       8.573  -3.784   1.307  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       7.169  -4.843   1.328  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       7.133  -6.438  -0.822  1.00  0.00           H  
ATOM     54 HE22 GLN A   4       8.754  -7.125  -1.044  1.00  0.00           H  
ATOM     55  N   GLY A   5       7.575  -3.497  -3.518  1.00  0.00           N  
ATOM     56  CA  GLY A   5       7.760  -4.306  -4.731  1.00  0.00           C  
ATOM     57  C   GLY A   5       6.558  -4.310  -5.682  1.00  0.00           C  
ATOM     58  O   GLY A   5       6.329  -3.315  -6.361  1.00  0.00           O  
ATOM     59  H   GLY A   5       6.730  -2.956  -3.405  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       8.617  -3.915  -5.279  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       7.988  -5.332  -4.440  1.00  0.00           H  
ATOM     62  N   VAL A   6       5.824  -5.432  -5.756  1.00  0.00           N  
ATOM     63  CA  VAL A   6       4.565  -5.612  -6.518  1.00  0.00           C  
ATOM     64  C   VAL A   6       3.670  -6.614  -5.772  1.00  0.00           C  
ATOM     65  O   VAL A   6       3.870  -7.824  -5.878  1.00  0.00           O  
ATOM     66  CB  VAL A   6       4.799  -6.088  -7.974  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       3.471  -6.161  -8.743  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       5.723  -5.168  -8.784  1.00  0.00           C  
ATOM     69  H   VAL A   6       6.076  -6.186  -5.134  1.00  0.00           H  
ATOM     70  HA  VAL A   6       4.047  -4.655  -6.563  1.00  0.00           H  
ATOM     71  HB  VAL A   6       5.252  -7.080  -7.965  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       3.649  -6.472  -9.772  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       2.804  -6.887  -8.278  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       2.986  -5.183  -8.738  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       6.722  -5.172  -8.352  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       5.793  -5.516  -9.813  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       5.332  -4.149  -8.770  1.00  0.00           H  
ATOM     78  N   GLU A   7       2.742  -6.120  -4.954  1.00  0.00           N  
ATOM     79  CA  GLU A   7       1.946  -6.865  -3.953  1.00  0.00           C  
ATOM     80  C   GLU A   7       0.601  -6.117  -3.673  1.00  0.00           C  
ATOM     81  O   GLU A   7       0.381  -5.075  -4.285  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.782  -7.010  -2.662  1.00  0.00           C  
ATOM     83  CG  GLU A   7       4.131  -7.731  -2.732  1.00  0.00           C  
ATOM     84  CD  GLU A   7       4.763  -7.737  -1.337  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       5.414  -6.724  -0.971  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       4.592  -8.734  -0.595  1.00  0.00           O  
ATOM     87  H   GLU A   7       2.523  -5.128  -5.042  1.00  0.00           H  
ATOM     88  HA  GLU A   7       1.713  -7.856  -4.339  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.984  -6.015  -2.286  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       2.196  -7.545  -1.923  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       3.982  -8.753  -3.088  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       4.804  -7.210  -3.415  1.00  0.00           H  
ATOM     93  N   PRO A   8      -0.347  -6.611  -2.843  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -1.591  -5.891  -2.520  1.00  0.00           C  
ATOM     95  C   PRO A   8      -1.559  -5.083  -1.197  1.00  0.00           C  
ATOM     96  O   PRO A   8      -1.775  -5.645  -0.118  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -2.643  -7.003  -2.472  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -1.874  -8.184  -1.872  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -0.439  -7.987  -2.369  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -1.857  -5.201  -3.323  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -3.510  -6.730  -1.869  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -2.952  -7.250  -3.488  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -1.895  -8.132  -0.782  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -2.284  -9.136  -2.207  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       0.245  -8.164  -1.540  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -0.234  -8.676  -3.188  1.00  0.00           H  
ATOM    107  N   ASP A   9      -1.396  -3.755  -1.258  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -1.702  -2.879  -0.109  1.00  0.00           C  
ATOM    109  C   ASP A   9      -3.223  -2.869   0.157  1.00  0.00           C  
ATOM    110  O   ASP A   9      -4.037  -2.880  -0.772  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -1.237  -1.429  -0.355  1.00  0.00           C  
ATOM    112  CG  ASP A   9      -0.921  -0.636   0.932  1.00  0.00           C  
ATOM    113  OD1 ASP A   9      -1.807  -0.551   1.823  1.00  0.00           O  
ATOM    114  H   ASP A   9      -1.241  -3.337  -2.170  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -1.181  -3.271   0.767  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      -0.394  -1.403  -1.036  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -2.055  -0.923  -0.857  1.00  0.00           H  
ATOM    118  N   ILE A  10      -3.627  -2.790   1.426  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -5.036  -2.706   1.851  1.00  0.00           C  
ATOM    120  C   ILE A  10      -5.229  -1.658   2.973  1.00  0.00           C  
ATOM    121  O   ILE A  10      -6.315  -1.556   3.546  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -5.607  -4.107   2.235  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -4.941  -5.306   1.504  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -7.123  -4.141   1.940  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -5.383  -6.690   1.999  1.00  0.00           C  
ATOM    126  H   ILE A  10      -2.910  -2.787   2.138  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -5.612  -2.340   1.001  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -5.462  -4.251   3.306  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -5.129  -5.234   0.432  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -3.864  -5.268   1.653  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -7.568  -5.045   2.350  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -7.622  -3.290   2.400  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -7.288  -4.104   0.863  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -6.419  -6.884   1.722  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -4.753  -7.450   1.537  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -5.272  -6.751   3.082  1.00  0.00           H  
ATOM    137  N   GLY A  11      -4.198  -0.861   3.301  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -4.161  -0.082   4.544  1.00  0.00           C  
ATOM    139  C   GLY A  11      -3.348   1.219   4.577  1.00  0.00           C  
ATOM    140  O   GLY A  11      -3.444   1.908   5.593  1.00  0.00           O  
ATOM    141  H   GLY A  11      -3.358  -0.936   2.731  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -5.178   0.186   4.826  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -3.776  -0.728   5.334  1.00  0.00           H  
ATOM    144  N   GLN A  12      -2.569   1.605   3.549  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -1.919   2.934   3.557  1.00  0.00           C  
ATOM    146  C   GLN A  12      -1.838   3.691   2.211  1.00  0.00           C  
ATOM    147  O   GLN A  12      -2.790   4.383   1.860  1.00  0.00           O  
ATOM    148  CB  GLN A  12      -0.578   2.884   4.322  1.00  0.00           C  
ATOM    149  CG  GLN A  12      -0.183   4.290   4.813  1.00  0.00           C  
ATOM    150  CD  GLN A  12       1.150   4.303   5.549  1.00  0.00           C  
ATOM    151  OE1 GLN A  12       1.234   4.083   6.744  1.00  0.00           O  
ATOM    152  NE2 GLN A  12       2.244   4.572   4.874  1.00  0.00           N  
ATOM    153  H   GLN A  12      -2.464   0.972   2.757  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -2.569   3.577   4.152  1.00  0.00           H  
ATOM    155  HB2 GLN A  12      -0.680   2.239   5.196  1.00  0.00           H  
ATOM    156  HB3 GLN A  12       0.203   2.467   3.687  1.00  0.00           H  
ATOM    157  HG2 GLN A  12      -0.127   4.982   3.974  1.00  0.00           H  
ATOM    158  HG3 GLN A  12      -0.951   4.653   5.497  1.00  0.00           H  
ATOM    159 HE21 GLN A  12       2.212   4.739   3.873  1.00  0.00           H  
ATOM    160 HE22 GLN A  12       3.094   4.513   5.404  1.00  0.00           H  
ATOM    161  N   THR A  13      -0.674   3.731   1.547  1.00  0.00           N  
ATOM    162  CA  THR A  13      -0.262   4.934   0.779  1.00  0.00           C  
ATOM    163  C   THR A  13      -0.732   4.943  -0.679  1.00  0.00           C  
ATOM    164  O   THR A  13      -1.107   5.985  -1.215  1.00  0.00           O  
ATOM    165  CB  THR A  13       1.271   5.118   0.794  1.00  0.00           C  
ATOM    166  OG1 THR A  13       1.843   4.687   2.012  1.00  0.00           O  
ATOM    167  CG2 THR A  13       1.666   6.587   0.649  1.00  0.00           C  
ATOM    168  H   THR A  13       0.058   3.101   1.848  1.00  0.00           H  
ATOM    169  HA  THR A  13      -0.706   5.806   1.258  1.00  0.00           H  
ATOM    170  HB  THR A  13       1.719   4.540  -0.015  1.00  0.00           H  
ATOM    171  HG1 THR A  13       2.015   3.729   1.890  1.00  0.00           H  
ATOM    172 HG21 THR A  13       1.256   6.993  -0.274  1.00  0.00           H  
ATOM    173 HG22 THR A  13       2.753   6.664   0.618  1.00  0.00           H  
ATOM    174 HG23 THR A  13       1.287   7.159   1.496  1.00  0.00           H  
ATOM    175  N   TYR A  14      -0.680   3.775  -1.308  1.00  0.00           N  
ATOM    176  CA  TYR A  14      -1.103   3.409  -2.664  1.00  0.00           C  
ATOM    177  C   TYR A  14      -1.437   1.903  -2.628  1.00  0.00           C  
ATOM    178  O   TYR A  14      -1.355   1.312  -1.552  1.00  0.00           O  
ATOM    179  CB  TYR A  14      -0.031   3.790  -3.714  1.00  0.00           C  
ATOM    180  CG  TYR A  14       1.330   4.221  -3.187  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       2.308   3.252  -2.907  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       1.613   5.584  -2.969  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       3.560   3.637  -2.396  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       2.868   5.973  -2.459  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       3.842   4.998  -2.158  1.00  0.00           C  
ATOM    186  OH  TYR A  14       5.033   5.380  -1.624  1.00  0.00           O  
ATOM    187  H   TYR A  14      -0.435   2.971  -0.745  1.00  0.00           H  
ATOM    188  HA  TYR A  14      -2.026   3.937  -2.904  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       0.128   2.957  -4.396  1.00  0.00           H  
ATOM    190  HB3 TYR A  14      -0.432   4.606  -4.315  1.00  0.00           H  
ATOM    191  HD1 TYR A  14       2.101   2.203  -3.087  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       0.851   6.323  -3.173  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       4.293   2.870  -2.206  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       3.094   7.010  -2.272  1.00  0.00           H  
ATOM    195  HH  TYR A  14       5.500   4.624  -1.233  1.00  0.00           H  
ATOM    196  N   PHE A  15      -1.855   1.278  -3.732  1.00  0.00           N  
ATOM    197  CA  PHE A  15      -2.411  -0.089  -3.731  1.00  0.00           C  
ATOM    198  C   PHE A  15      -1.407  -1.177  -4.142  1.00  0.00           C  
ATOM    199  O   PHE A  15      -1.639  -2.360  -3.908  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -3.625  -0.131  -4.670  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -4.624   0.987  -4.442  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -5.431   0.988  -3.289  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -4.706   2.053  -5.358  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -6.321   2.052  -3.053  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -5.597   3.116  -5.122  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -6.404   3.116  -3.970  1.00  0.00           C  
ATOM    207  H   PHE A  15      -1.756   1.735  -4.638  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -2.771  -0.339  -2.736  1.00  0.00           H  
ATOM    209  HB2 PHE A  15      -3.275  -0.090  -5.702  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -4.134  -1.087  -4.538  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -5.346   0.178  -2.577  1.00  0.00           H  
ATOM    212  HD2 PHE A  15      -4.065   2.057  -6.232  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -6.923   2.053  -2.156  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      -5.643   3.935  -5.824  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -7.077   3.939  -3.781  1.00  0.00           H  
ATOM    216  N   GLU A  16      -0.320  -0.781  -4.801  1.00  0.00           N  
ATOM    217  CA  GLU A  16       0.455  -1.625  -5.715  1.00  0.00           C  
ATOM    218  C   GLU A  16       1.582  -2.463  -5.070  1.00  0.00           C  
ATOM    219  O   GLU A  16       2.221  -3.249  -5.775  1.00  0.00           O  
ATOM    220  CB  GLU A  16       1.006  -0.720  -6.839  1.00  0.00           C  
ATOM    221  CG  GLU A  16      -0.051  -0.196  -7.838  1.00  0.00           C  
ATOM    222  CD  GLU A  16      -1.036   0.873  -7.318  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      -0.740   1.551  -6.306  1.00  0.00           O  
ATOM    224  OE2 GLU A  16      -2.105   1.028  -7.950  1.00  0.00           O  
ATOM    225  H   GLU A  16      -0.281   0.217  -4.993  1.00  0.00           H  
ATOM    226  HA  GLU A  16      -0.217  -2.355  -6.168  1.00  0.00           H  
ATOM    227  HB2 GLU A  16       1.554   0.118  -6.404  1.00  0.00           H  
ATOM    228  HB3 GLU A  16       1.720  -1.301  -7.424  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       0.485   0.231  -8.689  1.00  0.00           H  
ATOM    230  HG3 GLU A  16      -0.615  -1.053  -8.216  1.00  0.00           H  
ATOM    231  N   GLU A  17       1.847  -2.333  -3.763  1.00  0.00           N  
ATOM    232  CA  GLU A  17       2.801  -3.184  -3.030  1.00  0.00           C  
ATOM    233  C   GLU A  17       2.594  -3.224  -1.499  1.00  0.00           C  
ATOM    234  O   GLU A  17       1.646  -2.644  -0.986  1.00  0.00           O  
ATOM    235  CB  GLU A  17       4.249  -2.869  -3.451  1.00  0.00           C  
ATOM    236  CG  GLU A  17       4.594  -1.382  -3.545  1.00  0.00           C  
ATOM    237  CD  GLU A  17       4.256  -0.657  -2.251  1.00  0.00           C  
ATOM    238  OE1 GLU A  17       4.780  -1.059  -1.188  1.00  0.00           O  
ATOM    239  OE2 GLU A  17       3.578   0.386  -2.287  1.00  0.00           O  
ATOM    240  H   GLU A  17       1.246  -1.730  -3.218  1.00  0.00           H  
ATOM    241  HA  GLU A  17       2.601  -4.197  -3.343  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       4.947  -3.361  -2.776  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       4.412  -3.303  -4.433  1.00  0.00           H  
ATOM    244  HG2 GLU A  17       5.663  -1.284  -3.746  1.00  0.00           H  
ATOM    245  HG3 GLU A  17       4.062  -0.928  -4.384  1.00  0.00           H  
ATOM    246  N   SER A  18       3.443  -3.959  -0.765  1.00  0.00           N  
ATOM    247  CA  SER A  18       3.150  -4.529   0.562  1.00  0.00           C  
ATOM    248  C   SER A  18       1.880  -5.403   0.587  1.00  0.00           C  
ATOM    249  O   SER A  18       1.305  -5.665  -0.465  1.00  0.00           O  
ATOM    250  CB  SER A  18       3.242  -3.477   1.669  1.00  0.00           C  
ATOM    251  OG  SER A  18       4.600  -3.341   2.064  1.00  0.00           O  
ATOM    252  H   SER A  18       4.213  -4.386  -1.253  1.00  0.00           H  
ATOM    253  HA  SER A  18       3.953  -5.229   0.749  1.00  0.00           H  
ATOM    254  HB2 SER A  18       2.851  -2.521   1.319  1.00  0.00           H  
ATOM    255  HB3 SER A  18       2.664  -3.795   2.535  1.00  0.00           H  
ATOM    256  HG  SER A  18       4.622  -2.607   2.712  1.00  0.00           H  
ATOM    257  N   ARG A  19       1.520  -6.019   1.727  1.00  0.00           N  
ATOM    258  CA  ARG A  19       0.661  -7.229   1.726  1.00  0.00           C  
ATOM    259  C   ARG A  19      -0.595  -7.167   2.594  1.00  0.00           C  
ATOM    260  O   ARG A  19      -1.439  -8.058   2.493  1.00  0.00           O  
ATOM    261  CB  ARG A  19       1.528  -8.471   1.993  1.00  0.00           C  
ATOM    262  CG  ARG A  19       1.951  -8.657   3.465  1.00  0.00           C  
ATOM    263  CD  ARG A  19       3.444  -8.985   3.644  1.00  0.00           C  
ATOM    264  NE  ARG A  19       4.246  -7.767   3.844  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       4.812  -6.988   2.946  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       4.913  -7.296   1.690  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       5.286  -5.847   3.331  1.00  0.00           N  
ATOM    268  H   ARG A  19       1.936  -5.715   2.608  1.00  0.00           H  
ATOM    269  HA  ARG A  19       0.247  -7.350   0.723  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       0.967  -9.355   1.687  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       2.407  -8.420   1.349  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       1.712  -7.772   4.052  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       1.367  -9.480   3.877  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       3.550  -9.598   4.539  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       3.811  -9.561   2.793  1.00  0.00           H  
ATOM    276  HE  ARG A  19       4.270  -7.346   4.776  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       4.567  -8.155   1.277  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       5.330  -6.694   0.992  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       5.181  -5.687   4.336  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       5.370  -5.073   2.688  1.00  0.00           H  
ATOM    281  N   ILE A  20      -0.724  -6.146   3.439  1.00  0.00           N  
ATOM    282  CA  ILE A  20      -1.974  -5.778   4.118  1.00  0.00           C  
ATOM    283  C   ILE A  20      -2.059  -4.272   4.433  1.00  0.00           C  
ATOM    284  O   ILE A  20      -3.148  -3.707   4.380  1.00  0.00           O  
ATOM    285  CB  ILE A  20      -2.253  -6.710   5.328  1.00  0.00           C  
ATOM    286  CG1 ILE A  20      -3.515  -6.262   6.099  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -1.043  -6.901   6.261  1.00  0.00           C  
ATOM    288  CD1 ILE A  20      -4.074  -7.322   7.058  1.00  0.00           C  
ATOM    289  H   ILE A  20       0.108  -5.574   3.557  1.00  0.00           H  
ATOM    290  HA  ILE A  20      -2.780  -5.961   3.411  1.00  0.00           H  
ATOM    291  HB  ILE A  20      -2.475  -7.693   4.911  1.00  0.00           H  
ATOM    292 HG12 ILE A  20      -3.301  -5.355   6.665  1.00  0.00           H  
ATOM    293 HG13 ILE A  20      -4.299  -6.032   5.376  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -1.269  -7.618   7.047  1.00  0.00           H  
ATOM    295 HG22 ILE A  20      -0.186  -7.280   5.704  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -0.757  -5.956   6.707  1.00  0.00           H  
ATOM    297 HD11 ILE A  20      -3.377  -7.501   7.876  1.00  0.00           H  
ATOM    298 HD12 ILE A  20      -5.015  -6.965   7.476  1.00  0.00           H  
ATOM    299 HD13 ILE A  20      -4.255  -8.252   6.519  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.941  -3.586   4.674  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -0.860  -2.128   4.852  1.00  0.00           C  
ATOM    302  C   ASN A  21       0.356  -1.578   4.074  1.00  0.00           C  
ATOM    303  O   ASN A  21       0.763  -2.133   3.058  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -0.797  -1.758   6.359  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -1.672  -2.577   7.287  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -2.775  -2.205   7.647  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -1.153  -3.674   7.779  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.075  -4.115   4.760  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -1.748  -1.673   4.415  1.00  0.00           H  
ATOM    310  HB2 ASN A  21       0.224  -1.878   6.719  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -1.081  -0.714   6.480  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -0.257  -3.999   7.390  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -1.743  -4.237   8.352  1.00  0.00           H  
ATOM    314  N   GLN A  22       0.996  -0.518   4.588  1.00  0.00           N  
ATOM    315  CA  GLN A  22       2.408  -0.215   4.299  1.00  0.00           C  
ATOM    316  C   GLN A  22       3.354  -1.403   4.572  1.00  0.00           C  
ATOM    317  O   GLN A  22       4.427  -1.497   3.982  1.00  0.00           O  
ATOM    318  CB  GLN A  22       2.826   1.040   5.088  1.00  0.00           C  
ATOM    319  CG  GLN A  22       2.957   0.865   6.614  1.00  0.00           C  
ATOM    320  CD  GLN A  22       4.399   0.630   7.062  1.00  0.00           C  
ATOM    321  OE1 GLN A  22       5.148   1.555   7.329  1.00  0.00           O  
ATOM    322  NE2 GLN A  22       4.855  -0.597   7.172  1.00  0.00           N  
ATOM    323  H   GLN A  22       0.567  -0.068   5.380  1.00  0.00           H  
ATOM    324  HA  GLN A  22       2.487   0.009   3.236  1.00  0.00           H  
ATOM    325  HB2 GLN A  22       3.770   1.417   4.700  1.00  0.00           H  
ATOM    326  HB3 GLN A  22       2.080   1.805   4.896  1.00  0.00           H  
ATOM    327  HG2 GLN A  22       2.619   1.784   7.092  1.00  0.00           H  
ATOM    328  HG3 GLN A  22       2.317   0.059   6.970  1.00  0.00           H  
ATOM    329 HE21 GLN A  22       4.326  -1.412   6.884  1.00  0.00           H  
ATOM    330 HE22 GLN A  22       5.824  -0.659   7.415  1.00  0.00           H  
ATOM    331  N   ASP A  23       2.936  -2.318   5.451  1.00  0.00           N  
ATOM    332  CA  ASP A  23       3.330  -3.728   5.542  1.00  0.00           C  
ATOM    333  C   ASP A  23       2.047  -4.566   5.500  1.00  0.00           C  
ATOM    334  O   ASP A  23       1.802  -5.228   4.468  1.00  0.00           O  
ATOM    335  CB  ASP A  23       4.167  -3.972   6.818  1.00  0.00           C  
ATOM    336  CG  ASP A  23       4.616  -5.431   7.023  1.00  0.00           C  
ATOM    337  OD1 ASP A  23       4.854  -6.121   6.002  1.00  0.00           O  
ATOM    338  OD2 ASP A  23       4.800  -5.831   8.193  1.00  0.00           O  
ATOM    339  OXT ASP A  23       1.204  -4.355   6.402  1.00  0.00           O  
ATOM    340  H   ASP A  23       2.022  -2.178   5.853  1.00  0.00           H  
ATOM    341  HA  ASP A  23       3.923  -4.002   4.673  1.00  0.00           H  
ATOM    342  HB2 ASP A  23       5.063  -3.353   6.763  1.00  0.00           H  
ATOM    343  HB3 ASP A  23       3.590  -3.650   7.687  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       0.423  -0.108   0.325  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.577  -0.171  -0.587  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.740   0.737  -0.177  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.600   1.502   0.780  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.329   0.725   0.883  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.949  -1.184  -0.657  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.269   0.127  -1.580  1.00  0.00           H  
ATOM      8  N   LEU A   2       3.875   0.626  -0.874  1.00  0.00           N  
ATOM      9  CA  LEU A   2       5.117   1.386  -0.669  1.00  0.00           C  
ATOM     10  C   LEU A   2       6.085   1.263  -1.870  1.00  0.00           C  
ATOM     11  O   LEU A   2       6.537   2.296  -2.366  1.00  0.00           O  
ATOM     12  CB  LEU A   2       5.769   0.961   0.669  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.980   1.760   1.189  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.297   1.469   0.470  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.732   3.271   1.184  1.00  0.00           C  
ATOM     16  H   LEU A   2       3.769   0.143  -1.768  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.842   2.438  -0.590  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.014   1.051   1.447  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.035  -0.092   0.622  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.124   1.461   2.228  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.433   0.388   0.391  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       9.122   1.883   1.047  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.305   1.915  -0.521  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.547   3.776   1.700  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       5.797   3.488   1.701  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.673   3.640   0.160  1.00  0.00           H  
ATOM     27  N   SER A   3       6.428   0.045  -2.326  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.428  -0.184  -3.396  1.00  0.00           C  
ATOM     29  C   SER A   3       7.028  -1.159  -4.533  1.00  0.00           C  
ATOM     30  O   SER A   3       6.515  -0.693  -5.544  1.00  0.00           O  
ATOM     31  CB  SER A   3       8.803  -0.494  -2.782  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.866  -1.741  -2.115  1.00  0.00           O  
ATOM     33  H   SER A   3       6.078  -0.747  -1.808  1.00  0.00           H  
ATOM     34  HA  SER A   3       7.558   0.767  -3.913  1.00  0.00           H  
ATOM     35  HB2 SER A   3       9.544  -0.496  -3.582  1.00  0.00           H  
ATOM     36  HB3 SER A   3       9.069   0.298  -2.082  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.326  -1.727  -1.283  1.00  0.00           H  
ATOM     38  N   GLN A   4       7.306  -2.469  -4.407  1.00  0.00           N  
ATOM     39  CA  GLN A   4       7.179  -3.589  -5.376  1.00  0.00           C  
ATOM     40  C   GLN A   4       6.485  -3.290  -6.720  1.00  0.00           C  
ATOM     41  O   GLN A   4       7.146  -3.311  -7.758  1.00  0.00           O  
ATOM     42  CB  GLN A   4       6.508  -4.812  -4.710  1.00  0.00           C  
ATOM     43  CG  GLN A   4       7.457  -5.694  -3.884  1.00  0.00           C  
ATOM     44  CD  GLN A   4       8.252  -6.656  -4.762  1.00  0.00           C  
ATOM     45  OE1 GLN A   4       9.334  -6.352  -5.239  1.00  0.00           O  
ATOM     46  NE2 GLN A   4       7.761  -7.847  -5.018  1.00  0.00           N  
ATOM     47  H   GLN A   4       7.772  -2.683  -3.533  1.00  0.00           H  
ATOM     48  HA  GLN A   4       8.192  -3.887  -5.648  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       5.696  -4.468  -4.074  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       6.059  -5.445  -5.475  1.00  0.00           H  
ATOM     51  HG2 GLN A   4       8.150  -5.074  -3.316  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       6.868  -6.281  -3.179  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       6.864  -8.179  -4.633  1.00  0.00           H  
ATOM     54 HE22 GLN A   4       8.316  -8.426  -5.609  1.00  0.00           H  
ATOM     55  N   GLY A   5       5.158  -3.114  -6.724  1.00  0.00           N  
ATOM     56  CA  GLY A   5       4.347  -2.948  -7.938  1.00  0.00           C  
ATOM     57  C   GLY A   5       3.370  -4.096  -8.230  1.00  0.00           C  
ATOM     58  O   GLY A   5       2.761  -4.097  -9.299  1.00  0.00           O  
ATOM     59  H   GLY A   5       4.690  -3.071  -5.825  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       3.777  -2.024  -7.863  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       4.996  -2.846  -8.807  1.00  0.00           H  
ATOM     62  N   VAL A   6       3.245  -5.086  -7.335  1.00  0.00           N  
ATOM     63  CA  VAL A   6       2.497  -6.343  -7.573  1.00  0.00           C  
ATOM     64  C   VAL A   6       1.771  -6.944  -6.358  1.00  0.00           C  
ATOM     65  O   VAL A   6       0.931  -7.822  -6.549  1.00  0.00           O  
ATOM     66  CB  VAL A   6       3.416  -7.436  -8.174  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       3.902  -7.091  -9.587  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       4.647  -7.736  -7.309  1.00  0.00           C  
ATOM     69  H   VAL A   6       3.720  -4.953  -6.453  1.00  0.00           H  
ATOM     70  HA  VAL A   6       1.713  -6.142  -8.303  1.00  0.00           H  
ATOM     71  HB  VAL A   6       2.839  -8.357  -8.262  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       4.419  -7.949 -10.015  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       3.048  -6.839 -10.215  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       4.586  -6.243  -9.558  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       4.337  -8.014  -6.302  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       5.202  -8.572  -7.732  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       5.303  -6.868  -7.256  1.00  0.00           H  
ATOM     78  N   GLU A   7       2.064  -6.519  -5.125  1.00  0.00           N  
ATOM     79  CA  GLU A   7       1.503  -7.140  -3.912  1.00  0.00           C  
ATOM     80  C   GLU A   7       0.190  -6.458  -3.464  1.00  0.00           C  
ATOM     81  O   GLU A   7      -0.008  -5.274  -3.738  1.00  0.00           O  
ATOM     82  CB  GLU A   7       2.486  -7.041  -2.735  1.00  0.00           C  
ATOM     83  CG  GLU A   7       3.975  -7.301  -3.016  1.00  0.00           C  
ATOM     84  CD  GLU A   7       4.303  -8.738  -3.434  1.00  0.00           C  
ATOM     85  OE1 GLU A   7       3.504  -9.653  -3.129  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       5.393  -8.908  -4.030  1.00  0.00           O  
ATOM     87  H   GLU A   7       2.646  -5.700  -5.008  1.00  0.00           H  
ATOM     88  HA  GLU A   7       1.320  -8.197  -4.110  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       2.387  -6.043  -2.324  1.00  0.00           H  
ATOM     90  HB3 GLU A   7       2.159  -7.723  -1.953  1.00  0.00           H  
ATOM     91  HG2 GLU A   7       4.324  -6.605  -3.782  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       4.532  -7.077  -2.104  1.00  0.00           H  
ATOM     93  N   PRO A   8      -0.689  -7.137  -2.700  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -1.895  -6.523  -2.144  1.00  0.00           C  
ATOM     95  C   PRO A   8      -1.599  -5.575  -0.964  1.00  0.00           C  
ATOM     96  O   PRO A   8      -1.360  -6.018   0.158  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -2.793  -7.700  -1.746  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -1.798  -8.812  -1.413  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -0.649  -8.560  -2.389  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -2.403  -5.950  -2.922  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -3.438  -7.463  -0.898  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -3.395  -7.999  -2.605  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -1.444  -8.694  -0.389  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -2.236  -9.800  -1.553  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       0.296  -8.850  -1.930  1.00  0.00           H  
ATOM    106  HD3 PRO A   8      -0.810  -9.132  -3.304  1.00  0.00           H  
ATOM    107  N   ASP A   9      -1.682  -4.266  -1.208  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -1.751  -3.199  -0.197  1.00  0.00           C  
ATOM    109  C   ASP A   9      -3.021  -2.368  -0.411  1.00  0.00           C  
ATOM    110  O   ASP A   9      -3.231  -1.816  -1.488  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -0.494  -2.323  -0.285  1.00  0.00           C  
ATOM    112  CG  ASP A   9      -0.577  -0.985   0.473  1.00  0.00           C  
ATOM    113  OD1 ASP A   9      -1.300  -0.903   1.496  1.00  0.00           O  
ATOM    114  H   ASP A   9      -1.804  -3.981  -2.174  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -1.791  -3.633   0.804  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       0.344  -2.900   0.093  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -0.303  -2.107  -1.332  1.00  0.00           H  
ATOM    118  N   ILE A  10      -3.872  -2.277   0.610  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -5.135  -1.532   0.581  1.00  0.00           C  
ATOM    120  C   ILE A  10      -5.237  -0.604   1.810  1.00  0.00           C  
ATOM    121  O   ILE A  10      -6.316  -0.435   2.381  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -6.357  -2.484   0.408  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -6.060  -3.741  -0.453  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -7.519  -1.691  -0.228  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -7.242  -4.707  -0.614  1.00  0.00           C  
ATOM    126  H   ILE A  10      -3.672  -2.808   1.451  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -5.113  -0.874  -0.288  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -6.668  -2.831   1.395  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -5.718  -3.433  -1.442  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -5.262  -4.315   0.019  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -8.439  -2.272  -0.189  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -7.694  -0.763   0.316  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -7.280  -1.451  -1.264  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -8.021  -4.260  -1.230  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -6.895  -5.617  -1.104  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -7.646  -4.964   0.366  1.00  0.00           H  
ATOM    137  N   GLY A  11      -4.121  -0.017   2.268  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -4.179   0.998   3.335  1.00  0.00           C  
ATOM    139  C   GLY A  11      -2.870   1.490   3.961  1.00  0.00           C  
ATOM    140  O   GLY A  11      -2.916   2.433   4.752  1.00  0.00           O  
ATOM    141  H   GLY A  11      -3.243  -0.248   1.810  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -4.700   1.873   2.946  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -4.780   0.604   4.155  1.00  0.00           H  
ATOM    144  N   GLN A  12      -1.710   0.906   3.646  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -0.455   1.253   4.325  1.00  0.00           C  
ATOM    146  C   GLN A  12       0.076   2.648   3.946  1.00  0.00           C  
ATOM    147  O   GLN A  12       0.548   3.381   4.810  1.00  0.00           O  
ATOM    148  CB  GLN A  12       0.605   0.194   4.001  1.00  0.00           C  
ATOM    149  CG  GLN A  12       1.732   0.124   5.051  1.00  0.00           C  
ATOM    150  CD  GLN A  12       1.586  -1.045   6.024  1.00  0.00           C  
ATOM    151  OE1 GLN A  12       1.156  -2.134   5.668  1.00  0.00           O  
ATOM    152  NE2 GLN A  12       1.960  -0.860   7.267  1.00  0.00           N  
ATOM    153  H   GLN A  12      -1.708   0.135   2.981  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -0.640   1.244   5.401  1.00  0.00           H  
ATOM    155  HB2 GLN A  12       0.125  -0.780   3.901  1.00  0.00           H  
ATOM    156  HB3 GLN A  12       1.046   0.437   3.035  1.00  0.00           H  
ATOM    157  HG2 GLN A  12       2.685   0.003   4.537  1.00  0.00           H  
ATOM    158  HG3 GLN A  12       1.785   1.059   5.608  1.00  0.00           H  
ATOM    159 HE21 GLN A  12       2.320   0.000   7.633  1.00  0.00           H  
ATOM    160 HE22 GLN A  12       1.892  -1.666   7.908  1.00  0.00           H  
ATOM    161  N   THR A  13       0.053   2.993   2.651  1.00  0.00           N  
ATOM    162  CA  THR A  13       0.535   4.265   2.063  1.00  0.00           C  
ATOM    163  C   THR A  13       0.156   4.354   0.577  1.00  0.00           C  
ATOM    164  O   THR A  13      -0.497   5.317   0.181  1.00  0.00           O  
ATOM    165  CB  THR A  13       2.055   4.455   2.287  1.00  0.00           C  
ATOM    166  OG1 THR A  13       2.265   4.981   3.576  1.00  0.00           O  
ATOM    167  CG2 THR A  13       2.753   5.435   1.347  1.00  0.00           C  
ATOM    168  H   THR A  13      -0.404   2.331   2.040  1.00  0.00           H  
ATOM    169  HA  THR A  13       0.026   5.093   2.556  1.00  0.00           H  
ATOM    170  HB  THR A  13       2.560   3.494   2.220  1.00  0.00           H  
ATOM    171  HG1 THR A  13       1.713   4.456   4.187  1.00  0.00           H  
ATOM    172 HG21 THR A  13       3.769   5.617   1.698  1.00  0.00           H  
ATOM    173 HG22 THR A  13       2.209   6.379   1.314  1.00  0.00           H  
ATOM    174 HG23 THR A  13       2.815   5.003   0.352  1.00  0.00           H  
ATOM    175  N   TYR A  14       0.507   3.343  -0.229  1.00  0.00           N  
ATOM    176  CA  TYR A  14       0.108   3.204  -1.643  1.00  0.00           C  
ATOM    177  C   TYR A  14      -0.729   1.921  -1.875  1.00  0.00           C  
ATOM    178  O   TYR A  14      -1.607   1.638  -1.059  1.00  0.00           O  
ATOM    179  CB  TYR A  14       1.333   3.318  -2.567  1.00  0.00           C  
ATOM    180  CG  TYR A  14       2.290   4.479  -2.364  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       1.827   5.786  -2.110  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       3.672   4.237  -2.477  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       2.751   6.836  -1.926  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       4.598   5.276  -2.287  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       4.136   6.579  -2.004  1.00  0.00           C  
ATOM    186  OH  TYR A  14       5.030   7.585  -1.814  1.00  0.00           O  
ATOM    187  H   TYR A  14       1.110   2.634   0.169  1.00  0.00           H  
ATOM    188  HA  TYR A  14      -0.559   4.028  -1.899  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       1.906   2.399  -2.461  1.00  0.00           H  
ATOM    190  HB3 TYR A  14       0.975   3.383  -3.594  1.00  0.00           H  
ATOM    191  HD1 TYR A  14       0.767   5.981  -2.034  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       4.022   3.242  -2.725  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       2.411   7.835  -1.707  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       5.652   5.058  -2.368  1.00  0.00           H  
ATOM    195  HH  TYR A  14       5.914   7.219  -1.807  1.00  0.00           H  
ATOM    196  N   PHE A  15      -0.500   1.152  -2.954  1.00  0.00           N  
ATOM    197  CA  PHE A  15      -1.453   0.152  -3.476  1.00  0.00           C  
ATOM    198  C   PHE A  15      -0.870  -1.228  -3.875  1.00  0.00           C  
ATOM    199  O   PHE A  15      -1.612  -2.081  -4.356  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -2.171   0.782  -4.684  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -2.655   2.203  -4.452  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -3.773   2.442  -3.633  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -1.927   3.290  -4.976  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -4.167   3.761  -3.343  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -2.320   4.609  -4.685  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -3.440   4.844  -3.869  1.00  0.00           C  
ATOM    207  H   PHE A  15       0.268   1.409  -3.578  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -2.210  -0.040  -2.719  1.00  0.00           H  
ATOM    209  HB2 PHE A  15      -1.486   0.778  -5.534  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -3.027   0.160  -4.950  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -4.304   1.607  -3.196  1.00  0.00           H  
ATOM    212  HD2 PHE A  15      -1.043   3.107  -5.571  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -5.011   3.937  -2.692  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      -1.744   5.437  -5.071  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -3.730   5.856  -3.626  1.00  0.00           H  
ATOM    216  N   GLU A  16       0.444  -1.452  -3.742  1.00  0.00           N  
ATOM    217  CA  GLU A  16       1.190  -2.406  -4.593  1.00  0.00           C  
ATOM    218  C   GLU A  16       2.369  -3.168  -3.932  1.00  0.00           C  
ATOM    219  O   GLU A  16       3.141  -3.834  -4.632  1.00  0.00           O  
ATOM    220  CB  GLU A  16       1.664  -1.644  -5.849  1.00  0.00           C  
ATOM    221  CG  GLU A  16       2.833  -0.663  -5.629  1.00  0.00           C  
ATOM    222  CD  GLU A  16       2.508   0.348  -4.532  1.00  0.00           C  
ATOM    223  OE1 GLU A  16       1.690   1.258  -4.781  1.00  0.00           O  
ATOM    224  OE2 GLU A  16       2.886   0.090  -3.365  1.00  0.00           O  
ATOM    225  H   GLU A  16       0.989  -0.669  -3.399  1.00  0.00           H  
ATOM    226  HA  GLU A  16       0.498  -3.177  -4.935  1.00  0.00           H  
ATOM    227  HB2 GLU A  16       1.956  -2.376  -6.598  1.00  0.00           H  
ATOM    228  HB3 GLU A  16       0.820  -1.093  -6.268  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       3.729  -1.220  -5.353  1.00  0.00           H  
ATOM    230  HG3 GLU A  16       3.037  -0.138  -6.565  1.00  0.00           H  
ATOM    231  N   GLU A  17       2.557  -3.070  -2.609  1.00  0.00           N  
ATOM    232  CA  GLU A  17       3.667  -3.735  -1.893  1.00  0.00           C  
ATOM    233  C   GLU A  17       3.355  -4.172  -0.456  1.00  0.00           C  
ATOM    234  O   GLU A  17       3.562  -5.327  -0.089  1.00  0.00           O  
ATOM    235  CB  GLU A  17       4.911  -2.846  -1.882  1.00  0.00           C  
ATOM    236  CG  GLU A  17       6.137  -3.630  -1.381  1.00  0.00           C  
ATOM    237  CD  GLU A  17       6.623  -3.135  -0.025  1.00  0.00           C  
ATOM    238  OE1 GLU A  17       7.325  -2.096  -0.042  1.00  0.00           O  
ATOM    239  OE2 GLU A  17       6.300  -3.791   0.993  1.00  0.00           O  
ATOM    240  H   GLU A  17       1.843  -2.556  -2.122  1.00  0.00           H  
ATOM    241  HA  GLU A  17       3.940  -4.633  -2.443  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       5.096  -2.501  -2.897  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       4.736  -1.969  -1.259  1.00  0.00           H  
ATOM    244  HG2 GLU A  17       5.931  -4.702  -1.341  1.00  0.00           H  
ATOM    245  HG3 GLU A  17       6.946  -3.504  -2.091  1.00  0.00           H  
ATOM    246  N   SER A  18       2.926  -3.236   0.387  1.00  0.00           N  
ATOM    247  CA  SER A  18       2.729  -3.379   1.831  1.00  0.00           C  
ATOM    248  C   SER A  18       1.569  -4.298   2.236  1.00  0.00           C  
ATOM    249  O   SER A  18       0.595  -3.869   2.855  1.00  0.00           O  
ATOM    250  CB  SER A  18       2.551  -2.004   2.466  1.00  0.00           C  
ATOM    251  OG  SER A  18       3.558  -1.123   2.016  1.00  0.00           O  
ATOM    252  H   SER A  18       2.991  -2.286   0.063  1.00  0.00           H  
ATOM    253  HA  SER A  18       3.643  -3.794   2.246  1.00  0.00           H  
ATOM    254  HB2 SER A  18       1.576  -1.610   2.188  1.00  0.00           H  
ATOM    255  HB3 SER A  18       2.609  -2.107   3.548  1.00  0.00           H  
ATOM    256  HG  SER A  18       3.351  -0.224   2.297  1.00  0.00           H  
ATOM    257  N   ARG A  19       1.711  -5.596   1.962  1.00  0.00           N  
ATOM    258  CA  ARG A  19       0.957  -6.701   2.566  1.00  0.00           C  
ATOM    259  C   ARG A  19       1.210  -6.834   4.078  1.00  0.00           C  
ATOM    260  O   ARG A  19       1.829  -7.794   4.540  1.00  0.00           O  
ATOM    261  CB  ARG A  19       1.140  -8.012   1.764  1.00  0.00           C  
ATOM    262  CG  ARG A  19       2.477  -8.298   1.049  1.00  0.00           C  
ATOM    263  CD  ARG A  19       3.749  -8.331   1.909  1.00  0.00           C  
ATOM    264  NE  ARG A  19       4.403  -7.009   2.036  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       4.812  -6.408   3.137  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       4.509  -6.865   4.318  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       5.513  -5.314   3.093  1.00  0.00           N  
ATOM    268  H   ARG A  19       2.467  -5.808   1.319  1.00  0.00           H  
ATOM    269  HA  ARG A  19      -0.104  -6.448   2.478  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       0.895  -8.862   2.403  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       0.383  -8.002   0.979  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       2.378  -9.279   0.582  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       2.610  -7.590   0.237  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       3.516  -8.770   2.879  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       4.460  -8.996   1.413  1.00  0.00           H  
ATOM    276  HE  ARG A  19       4.573  -6.493   1.174  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       3.760  -7.547   4.368  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       4.748  -6.339   5.135  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       5.767  -4.872   2.195  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       5.809  -4.834   3.916  1.00  0.00           H  
ATOM    281  N   ILE A  20       0.729  -5.842   4.827  1.00  0.00           N  
ATOM    282  CA  ILE A  20       0.272  -5.896   6.225  1.00  0.00           C  
ATOM    283  C   ILE A  20      -1.082  -5.173   6.291  1.00  0.00           C  
ATOM    284  O   ILE A  20      -2.064  -5.772   6.721  1.00  0.00           O  
ATOM    285  CB  ILE A  20       1.249  -5.290   7.268  1.00  0.00           C  
ATOM    286  CG1 ILE A  20       2.756  -5.542   7.040  1.00  0.00           C  
ATOM    287  CG2 ILE A  20       0.860  -5.876   8.637  1.00  0.00           C  
ATOM    288  CD1 ILE A  20       3.418  -4.472   6.159  1.00  0.00           C  
ATOM    289  H   ILE A  20       0.376  -5.066   4.275  1.00  0.00           H  
ATOM    290  HA  ILE A  20       0.100  -6.942   6.483  1.00  0.00           H  
ATOM    291  HB  ILE A  20       1.094  -4.213   7.319  1.00  0.00           H  
ATOM    292 HG12 ILE A  20       3.272  -5.509   8.001  1.00  0.00           H  
ATOM    293 HG13 ILE A  20       2.908  -6.534   6.619  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -0.182  -5.649   8.865  1.00  0.00           H  
ATOM    295 HG22 ILE A  20       1.017  -6.953   8.658  1.00  0.00           H  
ATOM    296 HG23 ILE A  20       1.463  -5.409   9.418  1.00  0.00           H  
ATOM    297 HD11 ILE A  20       4.484  -4.678   6.074  1.00  0.00           H  
ATOM    298 HD12 ILE A  20       2.971  -4.451   5.166  1.00  0.00           H  
ATOM    299 HD13 ILE A  20       3.300  -3.494   6.626  1.00  0.00           H  
ATOM    300  N   ASN A  21      -1.116  -3.937   5.759  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -2.237  -3.087   5.304  1.00  0.00           C  
ATOM    302  C   ASN A  21      -2.394  -1.785   6.131  1.00  0.00           C  
ATOM    303  O   ASN A  21      -3.298  -1.010   5.829  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -3.558  -3.880   5.143  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -4.538  -3.281   4.147  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -4.611  -3.698   3.004  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -5.326  -2.307   4.530  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.199  -3.547   5.554  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -1.959  -2.751   4.302  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -3.333  -4.874   4.759  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -4.043  -3.992   6.112  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -5.029  -1.807   5.359  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -5.878  -1.859   3.813  1.00  0.00           H  
ATOM    314  N   GLN A  22      -1.512  -1.541   7.114  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -1.317  -0.388   8.023  1.00  0.00           C  
ATOM    316  C   GLN A  22      -0.925  -0.881   9.429  1.00  0.00           C  
ATOM    317  O   GLN A  22      -1.538  -1.811   9.950  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -2.497   0.606   8.043  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -2.256   1.875   8.877  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -3.343   2.926   8.644  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -4.036   3.374   9.544  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -3.562   3.382   7.428  1.00  0.00           N  
ATOM    323  H   GLN A  22      -0.854  -2.291   7.281  1.00  0.00           H  
ATOM    324  HA  GLN A  22      -0.462   0.167   7.641  1.00  0.00           H  
ATOM    325  HB2 GLN A  22      -2.661   0.943   7.023  1.00  0.00           H  
ATOM    326  HB3 GLN A  22      -3.396   0.104   8.404  1.00  0.00           H  
ATOM    327  HG2 GLN A  22      -2.231   1.617   9.936  1.00  0.00           H  
ATOM    328  HG3 GLN A  22      -1.295   2.311   8.605  1.00  0.00           H  
ATOM    329 HE21 GLN A  22      -3.093   3.018   6.604  1.00  0.00           H  
ATOM    330 HE22 GLN A  22      -4.296   4.057   7.379  1.00  0.00           H  
ATOM    331  N   ASP A  23       0.090  -0.235  10.012  1.00  0.00           N  
ATOM    332  CA  ASP A  23       0.736  -0.488  11.310  1.00  0.00           C  
ATOM    333  C   ASP A  23       0.996   0.857  12.017  1.00  0.00           C  
ATOM    334  O   ASP A  23       0.900   0.900  13.264  1.00  0.00           O  
ATOM    335  CB  ASP A  23       2.082  -1.232  11.113  1.00  0.00           C  
ATOM    336  CG  ASP A  23       2.020  -2.645  10.500  1.00  0.00           C  
ATOM    337  OD1 ASP A  23       1.994  -2.740   9.247  1.00  0.00           O  
ATOM    338  OD2 ASP A  23       2.127  -3.634  11.263  1.00  0.00           O  
ATOM    339  OXT ASP A  23       1.275   1.836  11.280  1.00  0.00           O  
ATOM    340  H   ASP A  23       0.454   0.609   9.596  1.00  0.00           H  
ATOM    341  HA  ASP A  23       0.087  -1.085  11.950  1.00  0.00           H  
ATOM    342  HB2 ASP A  23       2.728  -0.615  10.484  1.00  0.00           H  
ATOM    343  HB3 ASP A  23       2.569  -1.307  12.087  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.642  -0.280   0.470  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.354   0.889  -0.057  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.872   0.842   0.112  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.429  -0.201   0.451  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.027  -0.737   1.281  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.146   0.999  -1.119  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.996   1.760   0.482  1.00  0.00           H  
ATOM      8  N   LEU A   2       4.537   1.978  -0.128  1.00  0.00           N  
ATOM      9  CA  LEU A   2       5.948   2.306   0.163  1.00  0.00           C  
ATOM     10  C   LEU A   2       7.002   1.579  -0.700  1.00  0.00           C  
ATOM     11  O   LEU A   2       7.906   2.239  -1.214  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.202   2.169   1.679  1.00  0.00           C  
ATOM     13  CG  LEU A   2       7.579   2.670   2.152  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       7.768   4.171   1.920  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       7.727   2.402   3.650  1.00  0.00           C  
ATOM     16  H   LEU A   2       3.997   2.724  -0.538  1.00  0.00           H  
ATOM     17  HA  LEU A   2       6.056   3.362  -0.084  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       5.427   2.720   2.217  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.113   1.118   1.956  1.00  0.00           H  
ATOM     20  HG  LEU A   2       8.367   2.127   1.630  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.716   4.493   2.349  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       6.952   4.726   2.385  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       7.790   4.383   0.851  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       8.711   2.724   3.989  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       7.626   1.333   3.842  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.957   2.938   4.205  1.00  0.00           H  
ATOM     27  N   SER A   3       6.858   0.263  -0.869  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.512  -0.710  -1.772  1.00  0.00           C  
ATOM     29  C   SER A   3       7.660  -2.094  -1.129  1.00  0.00           C  
ATOM     30  O   SER A   3       8.021  -2.173   0.047  1.00  0.00           O  
ATOM     31  CB  SER A   3       8.808  -0.251  -2.458  1.00  0.00           C  
ATOM     32  OG  SER A   3       9.748   0.262  -1.537  1.00  0.00           O  
ATOM     33  H   SER A   3       6.087  -0.120  -0.338  1.00  0.00           H  
ATOM     34  HA  SER A   3       6.811  -0.836  -2.574  1.00  0.00           H  
ATOM     35  HB2 SER A   3       9.246  -1.091  -2.999  1.00  0.00           H  
ATOM     36  HB3 SER A   3       8.563   0.526  -3.184  1.00  0.00           H  
ATOM     37  HG  SER A   3       9.336   1.074  -1.202  1.00  0.00           H  
ATOM     38  N   GLN A   4       7.343  -3.164  -1.885  1.00  0.00           N  
ATOM     39  CA  GLN A   4       7.325  -4.604  -1.527  1.00  0.00           C  
ATOM     40  C   GLN A   4       6.539  -5.561  -2.461  1.00  0.00           C  
ATOM     41  O   GLN A   4       6.661  -6.771  -2.254  1.00  0.00           O  
ATOM     42  CB  GLN A   4       6.796  -4.817  -0.088  1.00  0.00           C  
ATOM     43  CG  GLN A   4       7.927  -5.061   0.922  1.00  0.00           C  
ATOM     44  CD  GLN A   4       7.486  -4.656   2.317  1.00  0.00           C  
ATOM     45  OE1 GLN A   4       7.150  -5.484   3.152  1.00  0.00           O  
ATOM     46  NE2 GLN A   4       7.438  -3.376   2.598  1.00  0.00           N  
ATOM     47  H   GLN A   4       7.064  -2.932  -2.840  1.00  0.00           H  
ATOM     48  HA  GLN A   4       8.354  -4.957  -1.567  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       6.193  -3.959   0.207  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       6.127  -5.678  -0.038  1.00  0.00           H  
ATOM     51  HG2 GLN A   4       8.198  -6.117   0.913  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       8.814  -4.484   0.658  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       7.651  -2.729   1.842  1.00  0.00           H  
ATOM     54 HE22 GLN A   4       7.002  -3.070   3.451  1.00  0.00           H  
ATOM     55  N   GLY A   5       5.732  -5.113  -3.434  1.00  0.00           N  
ATOM     56  CA  GLY A   5       4.667  -5.978  -3.980  1.00  0.00           C  
ATOM     57  C   GLY A   5       4.027  -5.564  -5.311  1.00  0.00           C  
ATOM     58  O   GLY A   5       4.512  -4.686  -6.014  1.00  0.00           O  
ATOM     59  H   GLY A   5       5.777  -4.141  -3.744  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       5.070  -6.979  -4.128  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       3.872  -6.048  -3.238  1.00  0.00           H  
ATOM     62  N   VAL A   6       2.967  -6.293  -5.689  1.00  0.00           N  
ATOM     63  CA  VAL A   6       2.209  -6.131  -6.951  1.00  0.00           C  
ATOM     64  C   VAL A   6       0.699  -6.433  -6.785  1.00  0.00           C  
ATOM     65  O   VAL A   6       0.006  -6.687  -7.766  1.00  0.00           O  
ATOM     66  CB  VAL A   6       2.803  -6.993  -8.104  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       2.616  -6.292  -9.459  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       4.305  -7.315  -8.007  1.00  0.00           C  
ATOM     69  H   VAL A   6       2.629  -6.973  -5.027  1.00  0.00           H  
ATOM     70  HA  VAL A   6       2.284  -5.082  -7.242  1.00  0.00           H  
ATOM     71  HB  VAL A   6       2.285  -7.952  -8.131  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       3.170  -5.352  -9.468  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       2.972  -6.932 -10.265  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       1.562  -6.078  -9.632  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       4.508  -7.896  -7.108  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       4.614  -7.907  -8.868  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       4.885  -6.392  -7.984  1.00  0.00           H  
ATOM     78  N   GLU A   7       0.180  -6.466  -5.551  1.00  0.00           N  
ATOM     79  CA  GLU A   7      -1.233  -6.759  -5.243  1.00  0.00           C  
ATOM     80  C   GLU A   7      -1.813  -5.957  -4.046  1.00  0.00           C  
ATOM     81  O   GLU A   7      -2.815  -5.277  -4.268  1.00  0.00           O  
ATOM     82  CB  GLU A   7      -1.445  -8.288  -5.136  1.00  0.00           C  
ATOM     83  CG  GLU A   7      -2.898  -8.701  -4.858  1.00  0.00           C  
ATOM     84  CD  GLU A   7      -3.026 -10.226  -4.731  1.00  0.00           C  
ATOM     85  OE1 GLU A   7      -2.552 -10.761  -3.702  1.00  0.00           O  
ATOM     86  OE2 GLU A   7      -3.598 -10.851  -5.655  1.00  0.00           O  
ATOM     87  H   GLU A   7       0.744  -6.036  -4.825  1.00  0.00           H  
ATOM     88  HA  GLU A   7      -1.827  -6.437  -6.101  1.00  0.00           H  
ATOM     89  HB2 GLU A   7      -1.141  -8.743  -6.080  1.00  0.00           H  
ATOM     90  HB3 GLU A   7      -0.807  -8.706  -4.362  1.00  0.00           H  
ATOM     91  HG2 GLU A   7      -3.238  -8.239  -3.929  1.00  0.00           H  
ATOM     92  HG3 GLU A   7      -3.533  -8.333  -5.669  1.00  0.00           H  
ATOM     93  N   PRO A   8      -1.273  -5.989  -2.799  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -2.094  -5.703  -1.616  1.00  0.00           C  
ATOM     95  C   PRO A   8      -1.467  -4.738  -0.578  1.00  0.00           C  
ATOM     96  O   PRO A   8      -0.893  -5.183   0.421  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -2.307  -7.112  -1.038  1.00  0.00           C  
ATOM     98  CG  PRO A   8      -1.012  -7.865  -1.392  1.00  0.00           C  
ATOM     99  CD  PRO A   8      -0.253  -6.907  -2.319  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -3.066  -5.295  -1.895  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -2.497  -7.105   0.036  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -3.146  -7.586  -1.550  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      -0.427  -8.085  -0.501  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      -1.256  -8.790  -1.917  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       0.485  -6.347  -1.741  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       0.267  -7.443  -3.107  1.00  0.00           H  
ATOM    107  N   ASP A   9      -1.636  -3.415  -0.735  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -1.454  -2.461   0.385  1.00  0.00           C  
ATOM    109  C   ASP A   9      -2.407  -1.250   0.441  1.00  0.00           C  
ATOM    110  O   ASP A   9      -2.151  -0.320   1.205  1.00  0.00           O  
ATOM    111  CB  ASP A   9       0.025  -2.075   0.584  1.00  0.00           C  
ATOM    112  CG  ASP A   9       0.509  -0.766  -0.043  1.00  0.00           C  
ATOM    113  OD1 ASP A   9       0.300  -0.594  -1.256  1.00  0.00           O  
ATOM    114  H   ASP A   9      -2.009  -3.084  -1.621  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -1.719  -3.026   1.278  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       0.183  -1.984   1.659  1.00  0.00           H  
ATOM    117  HB3 ASP A   9       0.645  -2.891   0.221  1.00  0.00           H  
ATOM    118  N   ILE A  10      -3.493  -1.281  -0.338  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -4.624  -0.345  -0.475  1.00  0.00           C  
ATOM    120  C   ILE A  10      -4.627   0.828   0.526  1.00  0.00           C  
ATOM    121  O   ILE A  10      -5.286   0.799   1.567  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -5.984  -1.095  -0.530  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -5.993  -2.317  -1.487  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -7.078  -0.122  -1.019  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -5.585  -3.647  -0.835  1.00  0.00           C  
ATOM    126  H   ILE A  10      -3.526  -2.079  -0.959  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -4.519   0.102  -1.459  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -6.261  -1.430   0.469  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -7.002  -2.468  -1.872  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -5.350  -2.119  -2.346  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -7.146   0.742  -0.359  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -6.860   0.209  -2.035  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -8.045  -0.624  -1.007  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -6.252  -3.868  -0.002  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -5.663  -4.446  -1.572  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -4.561  -3.615  -0.471  1.00  0.00           H  
ATOM    137  N   GLY A  11      -3.909   1.902   0.183  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -3.930   3.187   0.887  1.00  0.00           C  
ATOM    139  C   GLY A  11      -2.866   3.368   1.975  1.00  0.00           C  
ATOM    140  O   GLY A  11      -2.773   4.460   2.530  1.00  0.00           O  
ATOM    141  H   GLY A  11      -3.271   1.820  -0.601  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -3.785   3.980   0.154  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -4.906   3.334   1.349  1.00  0.00           H  
ATOM    144  N   GLN A  12      -2.049   2.353   2.278  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -0.967   2.437   3.273  1.00  0.00           C  
ATOM    146  C   GLN A  12       0.110   3.477   2.907  1.00  0.00           C  
ATOM    147  O   GLN A  12       0.703   4.083   3.796  1.00  0.00           O  
ATOM    148  CB  GLN A  12      -0.376   1.028   3.468  1.00  0.00           C  
ATOM    149  CG  GLN A  12       0.729   0.921   4.537  1.00  0.00           C  
ATOM    150  CD  GLN A  12       2.143   0.848   3.958  1.00  0.00           C  
ATOM    151  OE1 GLN A  12       2.480   1.473   2.962  1.00  0.00           O  
ATOM    152  NE2 GLN A  12       3.011   0.042   4.526  1.00  0.00           N  
ATOM    153  H   GLN A  12      -2.204   1.468   1.800  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -1.402   2.753   4.222  1.00  0.00           H  
ATOM    155  HB2 GLN A  12      -1.193   0.372   3.768  1.00  0.00           H  
ATOM    156  HB3 GLN A  12       0.001   0.656   2.516  1.00  0.00           H  
ATOM    157  HG2 GLN A  12       0.666   1.755   5.236  1.00  0.00           H  
ATOM    158  HG3 GLN A  12       0.554   0.007   5.100  1.00  0.00           H  
ATOM    159 HE21 GLN A  12       2.758  -0.555   5.314  1.00  0.00           H  
ATOM    160 HE22 GLN A  12       3.909  -0.046   4.083  1.00  0.00           H  
ATOM    161  N   THR A  13       0.337   3.703   1.606  1.00  0.00           N  
ATOM    162  CA  THR A  13       1.173   4.765   0.995  1.00  0.00           C  
ATOM    163  C   THR A  13       1.019   4.735  -0.534  1.00  0.00           C  
ATOM    164  O   THR A  13       0.898   5.782  -1.164  1.00  0.00           O  
ATOM    165  CB  THR A  13       2.660   4.640   1.407  1.00  0.00           C  
ATOM    166  OG1 THR A  13       2.844   5.152   2.702  1.00  0.00           O  
ATOM    167  CG2 THR A  13       3.647   5.430   0.551  1.00  0.00           C  
ATOM    168  H   THR A  13      -0.289   3.188   1.000  1.00  0.00           H  
ATOM    169  HA  THR A  13       0.814   5.738   1.330  1.00  0.00           H  
ATOM    170  HB  THR A  13       2.952   3.591   1.395  1.00  0.00           H  
ATOM    171  HG1 THR A  13       2.156   4.744   3.263  1.00  0.00           H  
ATOM    172 HG21 THR A  13       3.343   6.476   0.503  1.00  0.00           H  
ATOM    173 HG22 THR A  13       3.687   5.013  -0.449  1.00  0.00           H  
ATOM    174 HG23 THR A  13       4.643   5.366   0.991  1.00  0.00           H  
ATOM    175  N   TYR A  14       0.951   3.530  -1.110  1.00  0.00           N  
ATOM    176  CA  TYR A  14       0.443   3.201  -2.450  1.00  0.00           C  
ATOM    177  C   TYR A  14      -0.763   2.245  -2.268  1.00  0.00           C  
ATOM    178  O   TYR A  14      -1.426   2.331  -1.226  1.00  0.00           O  
ATOM    179  CB  TYR A  14       1.545   2.625  -3.369  1.00  0.00           C  
ATOM    180  CG  TYR A  14       2.968   3.155  -3.256  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       3.249   4.528  -3.098  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       4.035   2.246  -3.379  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       4.584   4.966  -2.969  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       5.367   2.679  -3.274  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       5.645   4.038  -3.032  1.00  0.00           C  
ATOM    186  OH  TYR A  14       6.924   4.442  -2.819  1.00  0.00           O  
ATOM    187  H   TYR A  14       0.969   2.745  -0.483  1.00  0.00           H  
ATOM    188  HA  TYR A  14       0.064   4.112  -2.916  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       1.591   1.548  -3.202  1.00  0.00           H  
ATOM    190  HB3 TYR A  14       1.226   2.772  -4.401  1.00  0.00           H  
ATOM    191  HD1 TYR A  14       2.441   5.244  -3.068  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       3.843   1.205  -3.596  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       4.810   6.009  -2.811  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       6.165   1.960  -3.403  1.00  0.00           H  
ATOM    195  HH  TYR A  14       7.465   3.674  -2.589  1.00  0.00           H  
ATOM    196  N   PHE A  15      -1.074   1.365  -3.229  1.00  0.00           N  
ATOM    197  CA  PHE A  15      -2.218   0.442  -3.158  1.00  0.00           C  
ATOM    198  C   PHE A  15      -1.893  -1.055  -3.333  1.00  0.00           C  
ATOM    199  O   PHE A  15      -2.733  -1.896  -3.010  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -3.288   0.891  -4.166  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -3.678   2.354  -4.045  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -4.658   2.759  -3.119  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -3.017   3.321  -4.827  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -4.965   4.123  -2.964  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -3.323   4.685  -4.673  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -4.295   5.086  -3.739  1.00  0.00           C  
ATOM    207  H   PHE A  15      -0.478   1.294  -4.056  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -2.644   0.521  -2.166  1.00  0.00           H  
ATOM    209  HB2 PHE A  15      -2.912   0.707  -5.175  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -4.179   0.276  -4.034  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -5.168   2.023  -2.519  1.00  0.00           H  
ATOM    212  HD2 PHE A  15      -2.256   3.007  -5.531  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -5.709   4.428  -2.243  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      -2.798   5.419  -5.266  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -4.521   6.135  -3.614  1.00  0.00           H  
ATOM    216  N   GLU A  16      -0.695  -1.408  -3.789  1.00  0.00           N  
ATOM    217  CA  GLU A  16      -0.324  -2.738  -4.276  1.00  0.00           C  
ATOM    218  C   GLU A  16       0.929  -3.366  -3.618  1.00  0.00           C  
ATOM    219  O   GLU A  16       1.295  -4.492  -3.952  1.00  0.00           O  
ATOM    220  CB  GLU A  16      -0.234  -2.690  -5.819  1.00  0.00           C  
ATOM    221  CG  GLU A  16       0.701  -1.622  -6.425  1.00  0.00           C  
ATOM    222  CD  GLU A  16       0.111  -0.200  -6.378  1.00  0.00           C  
ATOM    223  OE1 GLU A  16      -0.704   0.147  -7.260  1.00  0.00           O  
ATOM    224  OE2 GLU A  16       0.437   0.540  -5.417  1.00  0.00           O  
ATOM    225  H   GLU A  16      -0.083  -0.635  -4.042  1.00  0.00           H  
ATOM    226  HA  GLU A  16      -1.137  -3.420  -4.044  1.00  0.00           H  
ATOM    227  HB2 GLU A  16       0.094  -3.665  -6.174  1.00  0.00           H  
ATOM    228  HB3 GLU A  16      -1.237  -2.533  -6.219  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       1.659  -1.652  -5.905  1.00  0.00           H  
ATOM    230  HG3 GLU A  16       0.889  -1.889  -7.467  1.00  0.00           H  
ATOM    231  N   GLU A  17       1.599  -2.703  -2.669  1.00  0.00           N  
ATOM    232  CA  GLU A  17       3.001  -3.023  -2.333  1.00  0.00           C  
ATOM    233  C   GLU A  17       3.264  -3.666  -0.953  1.00  0.00           C  
ATOM    234  O   GLU A  17       3.538  -4.865  -0.890  1.00  0.00           O  
ATOM    235  CB  GLU A  17       3.889  -1.814  -2.642  1.00  0.00           C  
ATOM    236  CG  GLU A  17       4.072  -1.629  -4.165  1.00  0.00           C  
ATOM    237  CD  GLU A  17       5.551  -1.458  -4.514  1.00  0.00           C  
ATOM    238  OE1 GLU A  17       6.299  -2.449  -4.329  1.00  0.00           O  
ATOM    239  OE2 GLU A  17       5.986  -0.310  -4.751  1.00  0.00           O  
ATOM    240  H   GLU A  17       1.182  -1.819  -2.377  1.00  0.00           H  
ATOM    241  HA  GLU A  17       3.336  -3.797  -3.020  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       3.460  -0.912  -2.206  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       4.855  -1.982  -2.169  1.00  0.00           H  
ATOM    244  HG2 GLU A  17       3.689  -2.496  -4.704  1.00  0.00           H  
ATOM    245  HG3 GLU A  17       3.492  -0.767  -4.496  1.00  0.00           H  
ATOM    246  N   SER A  18       3.246  -2.926   0.165  1.00  0.00           N  
ATOM    247  CA  SER A  18       3.393  -3.496   1.526  1.00  0.00           C  
ATOM    248  C   SER A  18       2.255  -4.460   1.907  1.00  0.00           C  
ATOM    249  O   SER A  18       1.307  -4.073   2.588  1.00  0.00           O  
ATOM    250  CB  SER A  18       3.528  -2.427   2.618  1.00  0.00           C  
ATOM    251  OG  SER A  18       4.760  -1.745   2.521  1.00  0.00           O  
ATOM    252  H   SER A  18       3.115  -1.930   0.052  1.00  0.00           H  
ATOM    253  HA  SER A  18       4.317  -4.073   1.551  1.00  0.00           H  
ATOM    254  HB2 SER A  18       2.700  -1.724   2.546  1.00  0.00           H  
ATOM    255  HB3 SER A  18       3.487  -2.910   3.596  1.00  0.00           H  
ATOM    256  HG  SER A  18       4.731  -1.197   1.711  1.00  0.00           H  
ATOM    257  N   ARG A  19       2.434  -5.726   1.512  1.00  0.00           N  
ATOM    258  CA  ARG A  19       1.715  -7.017   1.649  1.00  0.00           C  
ATOM    259  C   ARG A  19       0.783  -7.321   2.852  1.00  0.00           C  
ATOM    260  O   ARG A  19       0.326  -8.452   2.981  1.00  0.00           O  
ATOM    261  CB  ARG A  19       2.763  -8.139   1.404  1.00  0.00           C  
ATOM    262  CG  ARG A  19       4.133  -7.973   2.110  1.00  0.00           C  
ATOM    263  CD  ARG A  19       4.041  -7.887   3.640  1.00  0.00           C  
ATOM    264  NE  ARG A  19       5.206  -7.212   4.240  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       5.322  -6.769   5.481  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       4.522  -7.136   6.434  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       6.248  -5.910   5.767  1.00  0.00           N  
ATOM    268  H   ARG A  19       3.164  -5.740   0.803  1.00  0.00           H  
ATOM    269  HA  ARG A  19       1.021  -7.053   0.808  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       2.344  -9.111   1.664  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       2.963  -8.166   0.331  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       4.768  -8.820   1.848  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       4.624  -7.077   1.729  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       3.166  -7.296   3.889  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       3.920  -8.889   4.055  1.00  0.00           H  
ATOM    276  HE  ARG A  19       5.907  -6.806   3.629  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       3.725  -7.707   6.268  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       4.570  -6.545   7.277  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       6.814  -5.542   5.016  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       6.207  -5.389   6.657  1.00  0.00           H  
ATOM    281  N   ILE A  20       0.520  -6.373   3.747  1.00  0.00           N  
ATOM    282  CA  ILE A  20      -0.401  -6.445   4.901  1.00  0.00           C  
ATOM    283  C   ILE A  20      -1.288  -5.195   5.065  1.00  0.00           C  
ATOM    284  O   ILE A  20      -2.058  -5.127   6.019  1.00  0.00           O  
ATOM    285  CB  ILE A  20       0.338  -6.752   6.231  1.00  0.00           C  
ATOM    286  CG1 ILE A  20       1.225  -5.613   6.793  1.00  0.00           C  
ATOM    287  CG2 ILE A  20       1.103  -8.084   6.169  1.00  0.00           C  
ATOM    288  CD1 ILE A  20       2.158  -4.904   5.805  1.00  0.00           C  
ATOM    289  H   ILE A  20       0.950  -5.485   3.540  1.00  0.00           H  
ATOM    290  HA  ILE A  20      -1.092  -7.270   4.725  1.00  0.00           H  
ATOM    291  HB  ILE A  20      -0.436  -6.915   6.983  1.00  0.00           H  
ATOM    292 HG12 ILE A  20       0.577  -4.856   7.236  1.00  0.00           H  
ATOM    293 HG13 ILE A  20       1.830  -6.014   7.607  1.00  0.00           H  
ATOM    294 HG21 ILE A  20       1.922  -8.023   5.465  1.00  0.00           H  
ATOM    295 HG22 ILE A  20       1.489  -8.332   7.159  1.00  0.00           H  
ATOM    296 HG23 ILE A  20       0.425  -8.876   5.849  1.00  0.00           H  
ATOM    297 HD11 ILE A  20       2.892  -4.316   6.351  1.00  0.00           H  
ATOM    298 HD12 ILE A  20       2.687  -5.622   5.188  1.00  0.00           H  
ATOM    299 HD13 ILE A  20       1.585  -4.232   5.170  1.00  0.00           H  
ATOM    300  N   ASN A  21      -1.193  -4.198   4.172  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -1.954  -2.934   4.226  1.00  0.00           C  
ATOM    302  C   ASN A  21      -1.645  -2.045   5.461  1.00  0.00           C  
ATOM    303  O   ASN A  21      -2.339  -1.059   5.720  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -3.456  -3.258   4.056  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -4.228  -2.242   3.237  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -4.848  -2.585   2.249  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -4.224  -0.986   3.606  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.548  -4.323   3.398  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -1.646  -2.344   3.362  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -3.567  -4.212   3.540  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -3.928  -3.356   5.032  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -3.679  -0.687   4.402  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -4.682  -0.350   2.960  1.00  0.00           H  
ATOM    314  N   GLN A  22      -0.604  -2.370   6.228  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -0.120  -1.666   7.422  1.00  0.00           C  
ATOM    316  C   GLN A  22       1.418  -1.823   7.498  1.00  0.00           C  
ATOM    317  O   GLN A  22       2.058  -1.850   6.446  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -0.887  -2.211   8.650  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -1.064  -1.168   9.770  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -2.184  -0.143   9.549  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -2.639   0.517  10.468  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -2.694   0.071   8.354  1.00  0.00           N  
ATOM    323  H   GLN A  22      -0.060  -3.169   5.938  1.00  0.00           H  
ATOM    324  HA  GLN A  22      -0.325  -0.602   7.309  1.00  0.00           H  
ATOM    325  HB2 GLN A  22      -1.879  -2.556   8.353  1.00  0.00           H  
ATOM    326  HB3 GLN A  22      -0.362  -3.082   9.046  1.00  0.00           H  
ATOM    327  HG2 GLN A  22      -1.295  -1.705  10.690  1.00  0.00           H  
ATOM    328  HG3 GLN A  22      -0.129  -0.634   9.935  1.00  0.00           H  
ATOM    329 HE21 GLN A  22      -2.431  -0.439   7.518  1.00  0.00           H  
ATOM    330 HE22 GLN A  22      -3.412   0.769   8.354  1.00  0.00           H  
ATOM    331  N   ASP A  23       2.007  -1.896   8.692  1.00  0.00           N  
ATOM    332  CA  ASP A  23       2.903  -2.995   9.113  1.00  0.00           C  
ATOM    333  C   ASP A  23       2.737  -3.207  10.636  1.00  0.00           C  
ATOM    334  O   ASP A  23       1.644  -2.812  11.114  1.00  0.00           O  
ATOM    335  CB  ASP A  23       4.370  -2.779   8.653  1.00  0.00           C  
ATOM    336  CG  ASP A  23       5.124  -4.070   8.252  1.00  0.00           C  
ATOM    337  OD1 ASP A  23       4.564  -5.192   8.274  1.00  0.00           O  
ATOM    338  OD2 ASP A  23       6.259  -3.970   7.728  1.00  0.00           O  
ATOM    339  OXT ASP A  23       3.657  -3.729  11.300  1.00  0.00           O  
ATOM    340  H   ASP A  23       1.432  -1.725   9.514  1.00  0.00           H  
ATOM    341  HA  ASP A  23       2.542  -3.913   8.658  1.00  0.00           H  
ATOM    342  HB2 ASP A  23       4.370  -2.130   7.776  1.00  0.00           H  
ATOM    343  HB3 ASP A  23       4.926  -2.256   9.433  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -0.206  -0.600  -1.408  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.130   0.819  -1.231  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.304   1.142  -0.309  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.076   1.656   0.788  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.493  -1.178  -1.850  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.385   1.219  -2.207  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.741   1.362  -0.865  1.00  0.00           H  
ATOM      8  N   LEU A   2       2.530   0.938  -0.803  1.00  0.00           N  
ATOM      9  CA  LEU A   2       3.874   1.282  -0.299  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.901   0.290  -0.866  1.00  0.00           C  
ATOM     11  O   LEU A   2       5.168  -0.740  -0.248  1.00  0.00           O  
ATOM     12  CB  LEU A   2       3.944   1.435   1.237  1.00  0.00           C  
ATOM     13  CG  LEU A   2       5.346   1.638   1.844  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       6.004   2.925   1.343  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       5.230   1.727   3.367  1.00  0.00           C  
ATOM     16  H   LEU A   2       2.518   0.556  -1.747  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.123   2.255  -0.719  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       3.362   2.310   1.501  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       3.485   0.564   1.703  1.00  0.00           H  
ATOM     20  HG  LEU A   2       5.992   0.795   1.607  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       5.366   3.777   1.577  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       6.158   2.869   0.266  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       6.973   3.051   1.825  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.220   1.840   3.808  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       4.777   0.814   3.754  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       4.608   2.578   3.646  1.00  0.00           H  
ATOM     27  N   SER A   3       5.459   0.612  -2.034  1.00  0.00           N  
ATOM     28  CA  SER A   3       6.325  -0.215  -2.893  1.00  0.00           C  
ATOM     29  C   SER A   3       7.253  -1.196  -2.155  1.00  0.00           C  
ATOM     30  O   SER A   3       8.357  -0.834  -1.732  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.127   0.688  -3.847  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.077   1.467  -3.143  1.00  0.00           O  
ATOM     33  H   SER A   3       5.072   1.457  -2.458  1.00  0.00           H  
ATOM     34  HA  SER A   3       5.662  -0.816  -3.518  1.00  0.00           H  
ATOM     35  HB2 SER A   3       7.647   0.061  -4.572  1.00  0.00           H  
ATOM     36  HB3 SER A   3       6.453   1.354  -4.384  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.450   0.878  -2.468  1.00  0.00           H  
ATOM     38  N   GLN A   4       6.817  -2.446  -1.995  1.00  0.00           N  
ATOM     39  CA  GLN A   4       7.576  -3.528  -1.350  1.00  0.00           C  
ATOM     40  C   GLN A   4       7.185  -4.945  -1.827  1.00  0.00           C  
ATOM     41  O   GLN A   4       7.865  -5.908  -1.482  1.00  0.00           O  
ATOM     42  CB  GLN A   4       7.432  -3.377   0.183  1.00  0.00           C  
ATOM     43  CG  GLN A   4       8.597  -3.959   1.007  1.00  0.00           C  
ATOM     44  CD  GLN A   4       9.952  -3.261   0.839  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      10.973  -3.723   1.320  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      10.062  -2.125   0.184  1.00  0.00           N  
ATOM     47  H   GLN A   4       5.858  -2.610  -2.289  1.00  0.00           H  
ATOM     48  HA  GLN A   4       8.625  -3.403  -1.618  1.00  0.00           H  
ATOM     49  HB2 GLN A   4       7.341  -2.323   0.447  1.00  0.00           H  
ATOM     50  HB3 GLN A   4       6.509  -3.861   0.496  1.00  0.00           H  
ATOM     51  HG2 GLN A   4       8.327  -3.895   2.061  1.00  0.00           H  
ATOM     52  HG3 GLN A   4       8.721  -5.015   0.770  1.00  0.00           H  
ATOM     53 HE21 GLN A   4       9.292  -1.682  -0.308  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      11.000  -1.780   0.146  1.00  0.00           H  
ATOM     55  N   GLY A   5       6.137  -5.090  -2.646  1.00  0.00           N  
ATOM     56  CA  GLY A   5       5.659  -6.369  -3.181  1.00  0.00           C  
ATOM     57  C   GLY A   5       5.024  -6.242  -4.570  1.00  0.00           C  
ATOM     58  O   GLY A   5       5.178  -5.227  -5.241  1.00  0.00           O  
ATOM     59  H   GLY A   5       5.623  -4.267  -2.943  1.00  0.00           H  
ATOM     60  HA2 GLY A   5       6.491  -7.070  -3.255  1.00  0.00           H  
ATOM     61  HA3 GLY A   5       4.919  -6.779  -2.494  1.00  0.00           H  
ATOM     62  N   VAL A   6       4.321  -7.296  -4.991  1.00  0.00           N  
ATOM     63  CA  VAL A   6       3.420  -7.343  -6.157  1.00  0.00           C  
ATOM     64  C   VAL A   6       2.186  -8.161  -5.763  1.00  0.00           C  
ATOM     65  O   VAL A   6       2.351  -9.207  -5.137  1.00  0.00           O  
ATOM     66  CB  VAL A   6       4.139  -7.891  -7.408  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       4.694  -9.315  -7.254  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       3.235  -7.851  -8.644  1.00  0.00           C  
ATOM     69  H   VAL A   6       4.251  -8.103  -4.390  1.00  0.00           H  
ATOM     70  HA  VAL A   6       3.098  -6.330  -6.395  1.00  0.00           H  
ATOM     71  HB  VAL A   6       4.987  -7.235  -7.609  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       3.877 -10.025  -7.117  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       5.251  -9.588  -8.150  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       5.362  -9.365  -6.396  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       2.854  -6.838  -8.784  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       3.801  -8.137  -9.528  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       2.391  -8.531  -8.522  1.00  0.00           H  
ATOM     78  N   GLU A   7       0.987  -7.626  -6.018  1.00  0.00           N  
ATOM     79  CA  GLU A   7      -0.382  -8.083  -5.669  1.00  0.00           C  
ATOM     80  C   GLU A   7      -1.015  -7.443  -4.398  1.00  0.00           C  
ATOM     81  O   GLU A   7      -2.120  -6.908  -4.515  1.00  0.00           O  
ATOM     82  CB  GLU A   7      -0.592  -9.618  -5.701  1.00  0.00           C  
ATOM     83  CG  GLU A   7      -0.343 -10.241  -7.086  1.00  0.00           C  
ATOM     84  CD  GLU A   7      -0.704 -11.737  -7.129  1.00  0.00           C  
ATOM     85  OE1 GLU A   7      -1.888 -12.064  -6.880  1.00  0.00           O  
ATOM     86  OE2 GLU A   7       0.193 -12.554  -7.446  1.00  0.00           O  
ATOM     87  H   GLU A   7       1.027  -6.770  -6.578  1.00  0.00           H  
ATOM     88  HA  GLU A   7      -1.011  -7.706  -6.477  1.00  0.00           H  
ATOM     89  HB2 GLU A   7       0.029 -10.116  -4.959  1.00  0.00           H  
ATOM     90  HB3 GLU A   7      -1.630  -9.808  -5.428  1.00  0.00           H  
ATOM     91  HG2 GLU A   7      -0.949  -9.710  -7.825  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       0.705 -10.106  -7.360  1.00  0.00           H  
ATOM     93  N   PRO A   8      -0.420  -7.469  -3.181  1.00  0.00           N  
ATOM     94  CA  PRO A   8      -1.093  -7.022  -1.955  1.00  0.00           C  
ATOM     95  C   PRO A   8      -0.955  -5.513  -1.649  1.00  0.00           C  
ATOM     96  O   PRO A   8       0.065  -5.053  -1.126  1.00  0.00           O  
ATOM     97  CB  PRO A   8      -0.482  -7.886  -0.849  1.00  0.00           C  
ATOM     98  CG  PRO A   8       0.960  -8.068  -1.316  1.00  0.00           C  
ATOM     99  CD  PRO A   8       0.825  -8.135  -2.833  1.00  0.00           C  
ATOM    100  HA  PRO A   8      -2.157  -7.256  -2.015  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      -0.545  -7.414   0.131  1.00  0.00           H  
ATOM    102  HB3 PRO A   8      -0.982  -8.856  -0.832  1.00  0.00           H  
ATOM    103  HG2 PRO A   8       1.561  -7.200  -1.051  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       1.405  -8.978  -0.912  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       1.674  -7.625  -3.284  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       0.787  -9.180  -3.139  1.00  0.00           H  
ATOM    107  N   ASP A   9      -2.019  -4.745  -1.886  1.00  0.00           N  
ATOM    108  CA  ASP A   9      -2.277  -3.434  -1.263  1.00  0.00           C  
ATOM    109  C   ASP A   9      -3.775  -3.318  -0.898  1.00  0.00           C  
ATOM    110  O   ASP A   9      -4.624  -3.981  -1.495  1.00  0.00           O  
ATOM    111  CB  ASP A   9      -1.825  -2.305  -2.213  1.00  0.00           C  
ATOM    112  CG  ASP A   9      -1.485  -0.977  -1.517  1.00  0.00           C  
ATOM    113  OD1 ASP A   9      -2.331  -0.497  -0.730  1.00  0.00           O  
ATOM    114  H   ASP A   9      -2.804  -5.159  -2.374  1.00  0.00           H  
ATOM    115  HA  ASP A   9      -1.700  -3.363  -0.339  1.00  0.00           H  
ATOM    116  HB2 ASP A   9      -0.953  -2.640  -2.765  1.00  0.00           H  
ATOM    117  HB3 ASP A   9      -2.610  -2.126  -2.949  1.00  0.00           H  
ATOM    118  N   ILE A  10      -4.101  -2.492   0.096  1.00  0.00           N  
ATOM    119  CA  ILE A  10      -5.450  -2.228   0.627  1.00  0.00           C  
ATOM    120  C   ILE A  10      -5.673  -0.717   0.891  1.00  0.00           C  
ATOM    121  O   ILE A  10      -6.711  -0.315   1.415  1.00  0.00           O  
ATOM    122  CB  ILE A  10      -5.744  -3.084   1.897  1.00  0.00           C  
ATOM    123  CG1 ILE A  10      -4.953  -4.417   1.975  1.00  0.00           C  
ATOM    124  CG2 ILE A  10      -7.258  -3.384   1.959  1.00  0.00           C  
ATOM    125  CD1 ILE A  10      -5.254  -5.281   3.207  1.00  0.00           C  
ATOM    126  H   ILE A  10      -3.322  -1.997   0.527  1.00  0.00           H  
ATOM    127  HA  ILE A  10      -6.164  -2.517  -0.145  1.00  0.00           H  
ATOM    128  HB  ILE A  10      -5.470  -2.493   2.773  1.00  0.00           H  
ATOM    129 HG12 ILE A  10      -5.150  -5.011   1.082  1.00  0.00           H  
ATOM    130 HG13 ILE A  10      -3.886  -4.192   2.009  1.00  0.00           H  
ATOM    131 HG21 ILE A  10      -7.837  -2.471   1.835  1.00  0.00           H  
ATOM    132 HG22 ILE A  10      -7.528  -4.082   1.167  1.00  0.00           H  
ATOM    133 HG23 ILE A  10      -7.519  -3.808   2.927  1.00  0.00           H  
ATOM    134 HD11 ILE A  10      -6.257  -5.702   3.144  1.00  0.00           H  
ATOM    135 HD12 ILE A  10      -4.539  -6.102   3.251  1.00  0.00           H  
ATOM    136 HD13 ILE A  10      -5.163  -4.680   4.113  1.00  0.00           H  
ATOM    137  N   GLY A  11      -4.709   0.141   0.533  1.00  0.00           N  
ATOM    138  CA  GLY A  11      -4.718   1.594   0.737  1.00  0.00           C  
ATOM    139  C   GLY A  11      -3.875   2.075   1.925  1.00  0.00           C  
ATOM    140  O   GLY A  11      -4.034   3.214   2.356  1.00  0.00           O  
ATOM    141  H   GLY A  11      -3.897  -0.249   0.057  1.00  0.00           H  
ATOM    142  HA2 GLY A  11      -4.323   2.071  -0.160  1.00  0.00           H  
ATOM    143  HA3 GLY A  11      -5.740   1.944   0.882  1.00  0.00           H  
ATOM    144  N   GLN A  12      -3.002   1.230   2.488  1.00  0.00           N  
ATOM    145  CA  GLN A  12      -2.266   1.506   3.737  1.00  0.00           C  
ATOM    146  C   GLN A  12      -1.301   2.712   3.716  1.00  0.00           C  
ATOM    147  O   GLN A  12      -0.913   3.186   4.786  1.00  0.00           O  
ATOM    148  CB  GLN A  12      -1.520   0.240   4.198  1.00  0.00           C  
ATOM    149  CG  GLN A  12      -0.565  -0.354   3.144  1.00  0.00           C  
ATOM    150  CD  GLN A  12      -1.120  -1.630   2.527  1.00  0.00           C  
ATOM    151  OE1 GLN A  12      -2.228  -1.659   2.023  1.00  0.00           O  
ATOM    152  NE2 GLN A  12      -0.390  -2.720   2.569  1.00  0.00           N  
ATOM    153  H   GLN A  12      -2.931   0.306   2.073  1.00  0.00           H  
ATOM    154  HA  GLN A  12      -3.005   1.737   4.504  1.00  0.00           H  
ATOM    155  HB2 GLN A  12      -0.945   0.490   5.089  1.00  0.00           H  
ATOM    156  HB3 GLN A  12      -2.251  -0.514   4.496  1.00  0.00           H  
ATOM    157  HG2 GLN A  12      -0.394   0.361   2.345  1.00  0.00           H  
ATOM    158  HG3 GLN A  12       0.399  -0.562   3.604  1.00  0.00           H  
ATOM    159 HE21 GLN A  12       0.472  -2.749   3.103  1.00  0.00           H  
ATOM    160 HE22 GLN A  12      -0.793  -3.582   2.220  1.00  0.00           H  
ATOM    161  N   THR A  13      -0.898   3.212   2.541  1.00  0.00           N  
ATOM    162  CA  THR A  13      -0.065   4.429   2.402  1.00  0.00           C  
ATOM    163  C   THR A  13      -0.261   5.095   1.041  1.00  0.00           C  
ATOM    164  O   THR A  13      -0.637   6.264   0.972  1.00  0.00           O  
ATOM    165  CB  THR A  13       1.450   4.168   2.588  1.00  0.00           C  
ATOM    166  OG1 THR A  13       1.718   2.996   3.322  1.00  0.00           O  
ATOM    167  CG2 THR A  13       2.139   5.332   3.292  1.00  0.00           C  
ATOM    168  H   THR A  13      -1.286   2.778   1.716  1.00  0.00           H  
ATOM    169  HA  THR A  13      -0.387   5.141   3.161  1.00  0.00           H  
ATOM    170  HB  THR A  13       1.925   4.049   1.615  1.00  0.00           H  
ATOM    171  HG1 THR A  13       1.493   2.273   2.719  1.00  0.00           H  
ATOM    172 HG21 THR A  13       1.708   5.476   4.282  1.00  0.00           H  
ATOM    173 HG22 THR A  13       2.013   6.241   2.705  1.00  0.00           H  
ATOM    174 HG23 THR A  13       3.203   5.115   3.391  1.00  0.00           H  
ATOM    175  N   TYR A  14       0.013   4.347  -0.033  1.00  0.00           N  
ATOM    176  CA  TYR A  14      -0.002   4.788  -1.434  1.00  0.00           C  
ATOM    177  C   TYR A  14      -0.900   3.853  -2.270  1.00  0.00           C  
ATOM    178  O   TYR A  14      -2.029   3.600  -1.851  1.00  0.00           O  
ATOM    179  CB  TYR A  14       1.446   4.909  -1.950  1.00  0.00           C  
ATOM    180  CG  TYR A  14       2.414   5.744  -1.120  1.00  0.00           C  
ATOM    181  CD1 TYR A  14       2.021   6.967  -0.538  1.00  0.00           C  
ATOM    182  CD2 TYR A  14       3.737   5.292  -0.952  1.00  0.00           C  
ATOM    183  CE1 TYR A  14       2.930   7.705   0.245  1.00  0.00           C  
ATOM    184  CE2 TYR A  14       4.653   6.028  -0.177  1.00  0.00           C  
ATOM    185  CZ  TYR A  14       4.245   7.233   0.432  1.00  0.00           C  
ATOM    186  OH  TYR A  14       5.122   7.939   1.193  1.00  0.00           O  
ATOM    187  H   TYR A  14       0.325   3.404   0.159  1.00  0.00           H  
ATOM    188  HA  TYR A  14      -0.463   5.774  -1.489  1.00  0.00           H  
ATOM    189  HB2 TYR A  14       1.853   3.899  -2.018  1.00  0.00           H  
ATOM    190  HB3 TYR A  14       1.426   5.329  -2.956  1.00  0.00           H  
ATOM    191  HD1 TYR A  14       1.014   7.335  -0.673  1.00  0.00           H  
ATOM    192  HD2 TYR A  14       4.050   4.379  -1.441  1.00  0.00           H  
ATOM    193  HE1 TYR A  14       2.629   8.629   0.713  1.00  0.00           H  
ATOM    194  HE2 TYR A  14       5.662   5.665  -0.064  1.00  0.00           H  
ATOM    195  HH  TYR A  14       5.933   7.442   1.296  1.00  0.00           H  
ATOM    196  N   PHE A  15      -0.441   3.314  -3.411  1.00  0.00           N  
ATOM    197  CA  PHE A  15      -1.263   2.451  -4.282  1.00  0.00           C  
ATOM    198  C   PHE A  15      -0.566   1.140  -4.679  1.00  0.00           C  
ATOM    199  O   PHE A  15      -1.139   0.065  -4.540  1.00  0.00           O  
ATOM    200  CB  PHE A  15      -1.682   3.249  -5.529  1.00  0.00           C  
ATOM    201  CG  PHE A  15      -2.312   4.598  -5.228  1.00  0.00           C  
ATOM    202  CD1 PHE A  15      -3.608   4.667  -4.685  1.00  0.00           C  
ATOM    203  CD2 PHE A  15      -1.580   5.783  -5.440  1.00  0.00           C  
ATOM    204  CE1 PHE A  15      -4.174   5.914  -4.363  1.00  0.00           C  
ATOM    205  CE2 PHE A  15      -2.146   7.030  -5.119  1.00  0.00           C  
ATOM    206  CZ  PHE A  15      -3.443   7.096  -4.581  1.00  0.00           C  
ATOM    207  H   PHE A  15       0.517   3.513  -3.700  1.00  0.00           H  
ATOM    208  HA  PHE A  15      -2.172   2.160  -3.755  1.00  0.00           H  
ATOM    209  HB2 PHE A  15      -0.805   3.405  -6.159  1.00  0.00           H  
ATOM    210  HB3 PHE A  15      -2.392   2.652  -6.101  1.00  0.00           H  
ATOM    211  HD1 PHE A  15      -4.157   3.757  -4.488  1.00  0.00           H  
ATOM    212  HD2 PHE A  15      -0.573   5.731  -5.830  1.00  0.00           H  
ATOM    213  HE1 PHE A  15      -5.161   5.956  -3.925  1.00  0.00           H  
ATOM    214  HE2 PHE A  15      -1.574   7.934  -5.271  1.00  0.00           H  
ATOM    215  HZ  PHE A  15      -3.873   8.051  -4.317  1.00  0.00           H  
ATOM    216  N   GLU A  16       0.672   1.245  -5.150  1.00  0.00           N  
ATOM    217  CA  GLU A  16       1.581   0.172  -5.563  1.00  0.00           C  
ATOM    218  C   GLU A  16       1.973  -0.778  -4.414  1.00  0.00           C  
ATOM    219  O   GLU A  16       2.082  -0.375  -3.256  1.00  0.00           O  
ATOM    220  CB  GLU A  16       2.805   0.832  -6.224  1.00  0.00           C  
ATOM    221  CG  GLU A  16       3.827   1.505  -5.286  1.00  0.00           C  
ATOM    222  CD  GLU A  16       3.294   2.568  -4.303  1.00  0.00           C  
ATOM    223  OE1 GLU A  16       2.344   3.320  -4.636  1.00  0.00           O  
ATOM    224  OE2 GLU A  16       3.865   2.637  -3.190  1.00  0.00           O  
ATOM    225  H   GLU A  16       1.082   2.175  -5.134  1.00  0.00           H  
ATOM    226  HA  GLU A  16       1.073  -0.430  -6.319  1.00  0.00           H  
ATOM    227  HB2 GLU A  16       3.335   0.061  -6.784  1.00  0.00           H  
ATOM    228  HB3 GLU A  16       2.458   1.569  -6.950  1.00  0.00           H  
ATOM    229  HG2 GLU A  16       4.309   0.710  -4.718  1.00  0.00           H  
ATOM    230  HG3 GLU A  16       4.599   1.964  -5.907  1.00  0.00           H  
ATOM    231  N   GLU A  17       2.142  -2.062  -4.713  1.00  0.00           N  
ATOM    232  CA  GLU A  17       1.903  -3.120  -3.725  1.00  0.00           C  
ATOM    233  C   GLU A  17       2.991  -3.292  -2.653  1.00  0.00           C  
ATOM    234  O   GLU A  17       4.156  -2.927  -2.826  1.00  0.00           O  
ATOM    235  CB  GLU A  17       1.566  -4.444  -4.418  1.00  0.00           C  
ATOM    236  CG  GLU A  17       0.447  -4.290  -5.462  1.00  0.00           C  
ATOM    237  CD  GLU A  17       1.028  -4.138  -6.870  1.00  0.00           C  
ATOM    238  OE1 GLU A  17       1.363  -2.990  -7.246  1.00  0.00           O  
ATOM    239  OE2 GLU A  17       1.186  -5.193  -7.527  1.00  0.00           O  
ATOM    240  H   GLU A  17       2.051  -2.322  -5.698  1.00  0.00           H  
ATOM    241  HA  GLU A  17       1.015  -2.827  -3.179  1.00  0.00           H  
ATOM    242  HB2 GLU A  17       2.462  -4.848  -4.884  1.00  0.00           H  
ATOM    243  HB3 GLU A  17       1.237  -5.152  -3.659  1.00  0.00           H  
ATOM    244  HG2 GLU A  17      -0.182  -5.176  -5.437  1.00  0.00           H  
ATOM    245  HG3 GLU A  17      -0.196  -3.443  -5.212  1.00  0.00           H  
ATOM    246  N   SER A  18       2.589  -3.844  -1.501  1.00  0.00           N  
ATOM    247  CA  SER A  18       3.310  -3.678  -0.235  1.00  0.00           C  
ATOM    248  C   SER A  18       3.348  -4.907   0.677  1.00  0.00           C  
ATOM    249  O   SER A  18       4.442  -5.276   1.095  1.00  0.00           O  
ATOM    250  CB  SER A  18       2.698  -2.505   0.531  1.00  0.00           C  
ATOM    251  OG  SER A  18       3.656  -2.033   1.448  1.00  0.00           O  
ATOM    252  H   SER A  18       1.635  -4.192  -1.471  1.00  0.00           H  
ATOM    253  HA  SER A  18       4.345  -3.421  -0.460  1.00  0.00           H  
ATOM    254  HB2 SER A  18       2.449  -1.702  -0.163  1.00  0.00           H  
ATOM    255  HB3 SER A  18       1.792  -2.817   1.050  1.00  0.00           H  
ATOM    256  HG  SER A  18       4.297  -1.531   0.895  1.00  0.00           H  
ATOM    257  N   ARG A  19       2.184  -5.498   1.003  1.00  0.00           N  
ATOM    258  CA  ARG A  19       1.833  -6.597   1.948  1.00  0.00           C  
ATOM    259  C   ARG A  19       0.485  -6.301   2.634  1.00  0.00           C  
ATOM    260  O   ARG A  19      -0.302  -5.515   2.111  1.00  0.00           O  
ATOM    261  CB  ARG A  19       2.968  -7.058   2.904  1.00  0.00           C  
ATOM    262  CG  ARG A  19       3.217  -6.177   4.143  1.00  0.00           C  
ATOM    263  CD  ARG A  19       4.700  -5.949   4.471  1.00  0.00           C  
ATOM    264  NE  ARG A  19       5.199  -4.758   3.762  1.00  0.00           N  
ATOM    265  CZ  ARG A  19       5.499  -3.611   4.339  1.00  0.00           C  
ATOM    266  NH1 ARG A  19       6.008  -3.513   5.528  1.00  0.00           N  
ATOM    267  NH2 ARG A  19       5.245  -2.486   3.749  1.00  0.00           N  
ATOM    268  H   ARG A  19       1.375  -5.091   0.538  1.00  0.00           H  
ATOM    269  HA  ARG A  19       1.626  -7.461   1.321  1.00  0.00           H  
ATOM    270  HB2 ARG A  19       2.706  -8.051   3.271  1.00  0.00           H  
ATOM    271  HB3 ARG A  19       3.890  -7.214   2.348  1.00  0.00           H  
ATOM    272  HG2 ARG A  19       2.721  -5.212   4.033  1.00  0.00           H  
ATOM    273  HG3 ARG A  19       2.765  -6.686   4.994  1.00  0.00           H  
ATOM    274  HD2 ARG A  19       4.776  -5.807   5.549  1.00  0.00           H  
ATOM    275  HD3 ARG A  19       5.290  -6.828   4.206  1.00  0.00           H  
ATOM    276  HE  ARG A  19       4.980  -4.721   2.774  1.00  0.00           H  
ATOM    277 HH11 ARG A  19       6.111  -4.358   6.104  1.00  0.00           H  
ATOM    278 HH12 ARG A  19       5.861  -2.650   6.024  1.00  0.00           H  
ATOM    279 HH21 ARG A  19       4.670  -2.489   2.915  1.00  0.00           H  
ATOM    280 HH22 ARG A  19       5.210  -1.698   4.375  1.00  0.00           H  
ATOM    281  N   ILE A  20       0.162  -6.989   3.732  1.00  0.00           N  
ATOM    282  CA  ILE A  20      -1.150  -6.917   4.405  1.00  0.00           C  
ATOM    283  C   ILE A  20      -1.481  -5.552   5.033  1.00  0.00           C  
ATOM    284  O   ILE A  20      -2.656  -5.218   5.159  1.00  0.00           O  
ATOM    285  CB  ILE A  20      -1.293  -8.043   5.456  1.00  0.00           C  
ATOM    286  CG1 ILE A  20      -0.225  -7.962   6.574  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -1.272  -9.410   4.746  1.00  0.00           C  
ATOM    288  CD1 ILE A  20      -0.444  -8.963   7.715  1.00  0.00           C  
ATOM    289  H   ILE A  20       0.874  -7.575   4.136  1.00  0.00           H  
ATOM    290  HA  ILE A  20      -1.919  -7.077   3.648  1.00  0.00           H  
ATOM    291  HB  ILE A  20      -2.275  -7.932   5.920  1.00  0.00           H  
ATOM    292 HG12 ILE A  20       0.769  -8.122   6.156  1.00  0.00           H  
ATOM    293 HG13 ILE A  20      -0.246  -6.967   7.018  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -1.570 -10.196   5.439  1.00  0.00           H  
ATOM    295 HG22 ILE A  20      -1.979  -9.406   3.916  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -0.274  -9.630   4.366  1.00  0.00           H  
ATOM    297 HD11 ILE A  20      -1.450  -8.850   8.122  1.00  0.00           H  
ATOM    298 HD12 ILE A  20      -0.303  -9.984   7.361  1.00  0.00           H  
ATOM    299 HD13 ILE A  20       0.281  -8.766   8.506  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.478  -4.768   5.426  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -0.612  -3.446   6.034  1.00  0.00           C  
ATOM    302  C   ASN A  21       0.626  -2.587   5.658  1.00  0.00           C  
ATOM    303  O   ASN A  21       1.392  -2.942   4.756  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -0.875  -3.695   7.541  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -0.674  -2.504   8.454  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -1.284  -1.460   8.294  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       0.248  -2.579   9.380  1.00  0.00           N  
ATOM    308  H   ASN A  21       0.469  -5.135   5.429  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -1.483  -2.942   5.612  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -1.906  -4.024   7.657  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -0.248  -4.512   7.890  1.00  0.00           H  
ATOM    312 HD21 ASN A  21       0.816  -3.440   9.442  1.00  0.00           H  
ATOM    313 HD22 ASN A  21       0.386  -1.800   9.990  1.00  0.00           H  
ATOM    314  N   GLN A  22       0.796  -1.400   6.251  1.00  0.00           N  
ATOM    315  CA  GLN A  22       2.040  -0.622   6.158  1.00  0.00           C  
ATOM    316  C   GLN A  22       3.254  -1.418   6.694  1.00  0.00           C  
ATOM    317  O   GLN A  22       4.369  -1.257   6.187  1.00  0.00           O  
ATOM    318  CB  GLN A  22       1.825   0.717   6.879  1.00  0.00           C  
ATOM    319  CG  GLN A  22       2.856   1.780   6.477  1.00  0.00           C  
ATOM    320  CD  GLN A  22       2.470   3.161   6.999  1.00  0.00           C  
ATOM    321  OE1 GLN A  22       3.076   3.706   7.908  1.00  0.00           O  
ATOM    322  NE2 GLN A  22       1.441   3.785   6.470  1.00  0.00           N  
ATOM    323  H   GLN A  22       0.093  -1.109   6.921  1.00  0.00           H  
ATOM    324  HA  GLN A  22       2.231  -0.418   5.104  1.00  0.00           H  
ATOM    325  HB2 GLN A  22       0.835   1.093   6.616  1.00  0.00           H  
ATOM    326  HB3 GLN A  22       1.853   0.566   7.960  1.00  0.00           H  
ATOM    327  HG2 GLN A  22       3.834   1.507   6.873  1.00  0.00           H  
ATOM    328  HG3 GLN A  22       2.925   1.828   5.392  1.00  0.00           H  
ATOM    329 HE21 GLN A  22       0.899   3.404   5.698  1.00  0.00           H  
ATOM    330 HE22 GLN A  22       1.236   4.676   6.872  1.00  0.00           H  
ATOM    331  N   ASP A  23       2.994  -2.342   7.628  1.00  0.00           N  
ATOM    332  CA  ASP A  23       3.584  -3.691   7.723  1.00  0.00           C  
ATOM    333  C   ASP A  23       2.484  -4.733   7.983  1.00  0.00           C  
ATOM    334  O   ASP A  23       1.926  -4.723   9.103  1.00  0.00           O  
ATOM    335  CB  ASP A  23       4.733  -3.718   8.760  1.00  0.00           C  
ATOM    336  CG  ASP A  23       5.642  -4.961   8.684  1.00  0.00           C  
ATOM    337  OD1 ASP A  23       6.052  -5.311   7.548  1.00  0.00           O  
ATOM    338  OD2 ASP A  23       6.021  -5.488   9.754  1.00  0.00           O  
ATOM    339  OXT ASP A  23       2.054  -5.373   6.996  1.00  0.00           O  
ATOM    340  H   ASP A  23       2.069  -2.318   8.031  1.00  0.00           H  
ATOM    341  HA  ASP A  23       3.980  -3.961   6.754  1.00  0.00           H  
ATOM    342  HB2 ASP A  23       5.366  -2.844   8.591  1.00  0.00           H  
ATOM    343  HB3 ASP A  23       4.314  -3.627   9.763  1.00  0.00           H  
TER     344      ASP A  23                                                      
ENDMDL                                                                          
CONECT    1  112                                                                
CONECT  112    1                                                                
MASTER      249    0    0    0    0    0    0    6  181    1    2    2          
END