HEADER    CHITIN-BINDING                          25-OCT-95   1MMC              
TITLE     1H NMR STUDY OF THE SOLUTION STRUCTURE OF AC-AMP2                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIMICROBIAL PEPTIDE 2;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: AC-AMP2                                                     
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AMARANTHUS CAUDATUS;                            
SOURCE   3 ORGANISM_COMMON: AMARANTH;                                           
SOURCE   4 ORGANISM_TAXID: 3567;                                                
SOURCE   5 TISSUE: SEED                                                         
KEYWDS    ANTIFUNGAL ANTIMICROBIAL, CHITIN-BINDING                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    26                                                                    
AUTHOR    J.C.MARTINS,D.MAES,R.LORIS,H.A.M.PEPERMANS,L.WYNS,R.WILLEM,           
AUTHOR   2 P.VERHEYDEN                                                          
REVDAT   3   29-NOV-17 1MMC    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1MMC    1       VERSN                                    
REVDAT   1   08-MAR-96 1MMC    0                                                
JRNL        AUTH   J.C.MARTINS,D.MAES,R.LORIS,H.A.PEPERMANS,L.WYNS,R.WILLEM,    
JRNL        AUTH 2 P.VERHEYDEN                                                  
JRNL        TITL   H NMR STUDY OF THE SOLUTION STRUCTURE OF AC-AMP2, A SUGAR    
JRNL        TITL 2 BINDING ANTIMICROBIAL PROTEIN ISOLATED FROM AMARANTHUS       
JRNL        TITL 3 CAUDATUS.                                                    
JRNL        REF    J.MOL.BIOL.                   V. 258   322 1996              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8627629                                                      
JRNL        DOI    10.1006/JMBI.1996.0253                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   P.VERHEYDEN,J.PLETINCKX,D.MAES,H.A.M.PEPERMANS,L.WYNS,       
REMARK   1  AUTH 2 R.WILLEM,J.C.MARTINS                                         
REMARK   1  TITL   1H NMR STUDY OF THE INTERACTION OF N,N',N''-TRIACETYL        
REMARK   1  TITL 2 CHITOTRIOSE WITH AC-AMP2, A SUGAR BINDING ANTIMICROBIAL      
REMARK   1  TITL 3 PROTEIN ISOLATED FROM AMARANTHUS CAUDATUS                    
REMARK   1  REF    FEBS LETT.                    V. 370   245 1995              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   W.F.BROEKAERT,W.MARIEN,F.R.G.TERRAS,M.F.C.DE BOLLE,P.PROOST, 
REMARK   1  AUTH 2 J.VAN DAMME,L.DILLEN,M.CLAEYS,S.B.REES,J.VANDERLEYDEN,       
REMARK   1  AUTH 3 B.P.A.CAMMUE                                                 
REMARK   1  TITL   ANTIMICROBIAL PEPTIDES FROM AMARANTHUS CAUDATUS SEEDS WITH   
REMARK   1  TITL 2 SEQUENCE HOMOLOGY TO THE CYSTEINE(SLASH)GLYCINE RICH DOMAIN  
REMARK   1  TITL 3 OF CHITIN-BINDING PROTEINS                                   
REMARK   1  REF    BIOCHEMISTRY                  V.  31  4308 1992              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIANA, AMBER                                         
REMARK   3   AUTHORS     : GUNTERT,BRAUN,WUTHRICH (DIANA),                      
REMARK   3                 SINGH,WEINER,KOLLMAN (AMBER)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1MMC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175068.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 26                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A   3   CD    GLU A   3   OE2     0.109                       
REMARK 500  1 ARG A  30   C     ARG A  30   OXT     0.134                       
REMARK 500  2 GLU A   3   CD    GLU A   3   OE2     0.107                       
REMARK 500  2 ARG A  30   C     ARG A  30   OXT     0.132                       
REMARK 500  3 GLU A   3   CD    GLU A   3   OE2     0.107                       
REMARK 500  3 ARG A  30   C     ARG A  30   OXT     0.130                       
REMARK 500  4 GLU A   3   CD    GLU A   3   OE2     0.110                       
REMARK 500  4 ARG A  30   C     ARG A  30   OXT     0.131                       
REMARK 500  5 GLU A   3   CD    GLU A   3   OE2     0.108                       
REMARK 500  5 ARG A  30   C     ARG A  30   OXT     0.132                       
REMARK 500  6 GLU A   3   CD    GLU A   3   OE2     0.108                       
REMARK 500  6 ARG A  30   C     ARG A  30   OXT     0.132                       
REMARK 500  7 GLU A   3   CD    GLU A   3   OE2     0.109                       
REMARK 500  7 ARG A  30   C     ARG A  30   OXT     0.136                       
REMARK 500  8 GLU A   3   CD    GLU A   3   OE2     0.110                       
REMARK 500  8 ARG A  30   C     ARG A  30   OXT     0.130                       
REMARK 500  9 GLU A   3   CD    GLU A   3   OE2     0.107                       
REMARK 500  9 ARG A  30   C     ARG A  30   OXT     0.132                       
REMARK 500 10 GLU A   3   CD    GLU A   3   OE2     0.107                       
REMARK 500 10 ARG A  30   C     ARG A  30   OXT     0.130                       
REMARK 500 11 GLU A   3   CD    GLU A   3   OE2     0.110                       
REMARK 500 11 ARG A  30   C     ARG A  30   OXT     0.132                       
REMARK 500 12 GLU A   3   CD    GLU A   3   OE2     0.109                       
REMARK 500 12 ARG A  30   C     ARG A  30   OXT     0.129                       
REMARK 500 13 GLU A   3   CD    GLU A   3   OE2     0.112                       
REMARK 500 13 ARG A  30   C     ARG A  30   OXT     0.133                       
REMARK 500 14 GLU A   3   CD    GLU A   3   OE2     0.107                       
REMARK 500 14 ARG A  30   C     ARG A  30   OXT     0.133                       
REMARK 500 15 GLU A   3   CD    GLU A   3   OE2     0.109                       
REMARK 500 15 ARG A  30   C     ARG A  30   OXT     0.131                       
REMARK 500 16 GLU A   3   CD    GLU A   3   OE2     0.108                       
REMARK 500 16 ARG A  30   C     ARG A  30   OXT     0.130                       
REMARK 500 17 GLU A   3   CD    GLU A   3   OE2     0.106                       
REMARK 500 17 ARG A  30   C     ARG A  30   OXT     0.130                       
REMARK 500 18 GLU A   3   CD    GLU A   3   OE2     0.107                       
REMARK 500 18 ARG A  30   C     ARG A  30   OXT     0.133                       
REMARK 500 19 GLU A   3   CD    GLU A   3   OE2     0.110                       
REMARK 500 19 ARG A  30   C     ARG A  30   OXT     0.132                       
REMARK 500 20 GLU A   3   CD    GLU A   3   OE2     0.107                       
REMARK 500 20 ARG A  30   C     ARG A  30   OXT     0.130                       
REMARK 500 21 GLU A   3   CD    GLU A   3   OE2     0.107                       
REMARK 500 21 ARG A  30   C     ARG A  30   OXT     0.130                       
REMARK 500 22 GLU A   3   CD    GLU A   3   OE2     0.107                       
REMARK 500 22 ARG A  30   C     ARG A  30   OXT     0.133                       
REMARK 500 23 GLU A   3   CD    GLU A   3   OE2     0.107                       
REMARK 500 23 ARG A  30   C     ARG A  30   OXT     0.134                       
REMARK 500 24 GLU A   3   CD    GLU A   3   OE2     0.107                       
REMARK 500 24 ARG A  30   C     ARG A  30   OXT     0.132                       
REMARK 500 25 GLU A   3   CD    GLU A   3   OE2     0.110                       
REMARK 500 25 ARG A  30   C     ARG A  30   OXT     0.133                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 BOND DEVIATIONS.                              
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 SER A  11       41.87     37.80                                   
REMARK 500  1 TYR A  27      -60.66    -92.79                                   
REMARK 500  2 GLU A   3      123.65    101.97                                   
REMARK 500  2 SER A  11       53.19     34.82                                   
REMARK 500  3 GLU A   3      118.27     83.11                                   
REMARK 500  3 VAL A   5       77.76   -116.12                                   
REMARK 500  3 SER A  11       47.51     32.48                                   
REMARK 500  4 SER A  11       54.10     34.65                                   
REMARK 500  4 CYS A  28       37.25    -71.34                                   
REMARK 500  5 SER A  11       48.97     33.21                                   
REMARK 500  6 SER A  11       51.15     34.42                                   
REMARK 500  6 SER A  16      173.07    -55.03                                   
REMARK 500  7 GLU A   3      144.73    174.24                                   
REMARK 500  7 SER A  11       51.33     32.71                                   
REMARK 500  7 TYR A  20     -156.02    -90.41                                   
REMARK 500  8 SER A  11       49.00     33.02                                   
REMARK 500  8 TYR A  27      -65.86    -92.62                                   
REMARK 500  9 SER A  11       47.67     32.68                                   
REMARK 500 10 SER A  11       44.62     34.23                                   
REMARK 500 11 SER A  16     -166.13    -69.52                                   
REMARK 500 11 TYR A  20     -159.24    -90.05                                   
REMARK 500 12 VAL A   5       59.70    -90.25                                   
REMARK 500 12 SER A  11       38.74     34.96                                   
REMARK 500 12 SER A  16     -169.99    -69.06                                   
REMARK 500 12 TYR A  20     -154.55    -88.94                                   
REMARK 500 13 GLU A   3      134.69     68.08                                   
REMARK 500 13 SER A  11       46.16     33.87                                   
REMARK 500 13 TYR A  27      -60.13    -94.23                                   
REMARK 500 14 SER A  16     -166.27    -69.81                                   
REMARK 500 15 TYR A  20     -153.17    -89.18                                   
REMARK 500 16 GLU A   3      126.93    122.23                                   
REMARK 500 16 SER A  11       47.26     33.61                                   
REMARK 500 17 SER A  11       49.53     31.87                                   
REMARK 500 17 TYR A  20     -169.97   -113.32                                   
REMARK 500 17 TYR A  27      -60.34    -94.65                                   
REMARK 500 18 SER A  11       55.22     32.19                                   
REMARK 500 18 TYR A  27      -66.19    -90.86                                   
REMARK 500 18 CYS A  28      -83.02    -63.47                                   
REMARK 500 19 SER A  11       49.22     33.08                                   
REMARK 500 19 TYR A  27      -60.15    -94.44                                   
REMARK 500 20 GLU A   3      135.85    105.34                                   
REMARK 500 20 SER A  16     -177.46    -68.64                                   
REMARK 500 21 GLU A   3      119.61     80.27                                   
REMARK 500 21 VAL A   5       78.56   -104.26                                   
REMARK 500 21 SER A  16     -168.18    -73.33                                   
REMARK 500 21 TYR A  20     -158.83    -93.95                                   
REMARK 500 22 TYR A  27      -60.35    -96.22                                   
REMARK 500 24 TYR A  27      -63.62    -91.49                                   
REMARK 500 25 SER A  11       51.21     32.21                                   
REMARK 500 26 SER A  16     -177.55    -60.32                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  30         0.11    SIDE CHAIN                              
REMARK 500  2 TYR A  27         0.10    SIDE CHAIN                              
REMARK 500  3 ARG A   8         0.14    SIDE CHAIN                              
REMARK 500  3 TYR A  20         0.12    SIDE CHAIN                              
REMARK 500  3 ARG A  30         0.25    SIDE CHAIN                              
REMARK 500  4 TYR A  27         0.07    SIDE CHAIN                              
REMARK 500  6 TYR A  27         0.09    SIDE CHAIN                              
REMARK 500  7 ARG A   8         0.16    SIDE CHAIN                              
REMARK 500  8 TYR A  20         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  30         0.12    SIDE CHAIN                              
REMARK 500  9 TYR A  20         0.10    SIDE CHAIN                              
REMARK 500 10 ARG A   8         0.13    SIDE CHAIN                              
REMARK 500 10 ARG A  30         0.12    SIDE CHAIN                              
REMARK 500 11 TYR A  27         0.08    SIDE CHAIN                              
REMARK 500 11 ARG A  30         0.08    SIDE CHAIN                              
REMARK 500 14 TYR A  20         0.10    SIDE CHAIN                              
REMARK 500 16 TYR A  27         0.12    SIDE CHAIN                              
REMARK 500 16 ARG A  30         0.09    SIDE CHAIN                              
REMARK 500 17 ARG A  30         0.14    SIDE CHAIN                              
REMARK 500 18 TYR A  20         0.12    SIDE CHAIN                              
REMARK 500 18 TYR A  27         0.10    SIDE CHAIN                              
REMARK 500 22 ARG A   8         0.13    SIDE CHAIN                              
REMARK 500 23 ARG A   6         0.11    SIDE CHAIN                              
REMARK 500 23 TYR A  20         0.09    SIDE CHAIN                              
REMARK 500 24 ARG A   8         0.09    SIDE CHAIN                              
REMARK 500 24 TYR A  27         0.07    SIDE CHAIN                              
REMARK 500 25 TYR A  20         0.16    SIDE CHAIN                              
REMARK 500 25 ARG A  30         0.08    SIDE CHAIN                              
REMARK 500 26 TYR A  20         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1MMC A    1    30  UNP    P27275   AMP_AMACA       26     55             
SEQRES   1 A   30  VAL GLY GLU CYS VAL ARG GLY ARG CYS PRO SER GLY MET          
SEQRES   2 A   30  CYS CYS SER GLN PHE GLY TYR CYS GLY LYS GLY PRO LYS          
SEQRES   3 A   30  TYR CYS GLY ARG                                              
HELIX    1   1 PRO A   25  CYS A   28  1                                   4    
SHEET    1   A 2 CYS A  14  CYS A  15  0                                        
SHEET    2   A 2 CYS A  21  GLY A  22 -1  N  GLY A  22   O  CYS A  14           
SSBOND   1 CYS A    4    CYS A   15                          1555   1555  2.08  
SSBOND   2 CYS A    9    CYS A   21                          1555   1555  2.08  
SSBOND   3 CYS A   14    CYS A   28                          1555   1555  2.09  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1      -2.820  -0.794  -5.998  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.178  -0.215  -6.074  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.053   1.286  -6.327  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.919   1.754  -6.403  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.030  -0.516  -4.825  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -5.067  -2.019  -4.528  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.550   0.250  -3.585  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.199  -0.044  -6.292  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.567  -1.079  -5.056  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.714  -1.584  -6.614  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.686  -0.635  -6.943  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.056  -0.202  -5.027  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -5.393  -2.562  -5.415  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.088  -2.385  -4.223  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -5.774  -2.209  -3.719  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.523  -0.021  -3.363  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.606   1.329  -3.736  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.177  -0.003  -2.731  1.00  0.00           H  
ATOM     19  N   GLY A   2      -5.173   2.005  -6.452  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.196   3.428  -6.774  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.570   4.281  -5.670  1.00  0.00           C  
ATOM     22  O   GLY A   2      -3.607   4.998  -5.918  1.00  0.00           O  
ATOM     23  H   GLY A   2      -6.062   1.535  -6.371  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -4.654   3.593  -7.706  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.230   3.743  -6.917  1.00  0.00           H  
ATOM     26  N   GLU A   3      -5.120   4.213  -4.455  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.571   4.820  -3.254  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.284   4.182  -2.062  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.428   3.754  -2.206  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -4.627   6.357  -3.273  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -5.938   6.952  -3.796  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -5.927   8.472  -3.656  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -6.485   8.987  -2.683  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -5.265   9.162  -4.624  1.00  0.00           O  
ATOM     35  H   GLU A   3      -5.920   3.619  -4.284  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.525   4.560  -3.195  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -4.442   6.719  -2.260  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -3.816   6.720  -3.907  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -6.066   6.696  -4.848  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -6.773   6.534  -3.235  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -4.848   8.588  -5.271  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.596   4.051  -0.925  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -5.147   3.388   0.258  1.00  0.00           C  
ATOM     44  C   CYS A   4      -6.349   4.133   0.821  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.656   5.280   0.484  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -4.104   3.211   1.378  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -3.240   1.628   1.389  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.640   4.390  -0.914  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.505   2.397  -0.030  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.422   4.041   1.373  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -4.578   3.237   2.353  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.981   3.485   1.788  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -8.099   4.007   2.549  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.506   4.843   3.675  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.485   4.467   4.843  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -9.007   2.870   3.022  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.265   3.469   3.660  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.395   2.001   1.819  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.527   2.637   2.110  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.698   4.657   1.907  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.483   2.249   3.749  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.779   4.106   2.939  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -10.932   2.670   3.977  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -10.002   4.069   4.532  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.813   2.627   1.029  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.520   1.478   1.429  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -10.132   1.260   2.122  1.00  0.00           H  
ATOM     68  N   ARG A   6      -6.945   5.966   3.239  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -6.178   6.912   4.037  1.00  0.00           C  
ATOM     70  C   ARG A   6      -5.121   6.180   4.877  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.036   6.355   6.089  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -7.081   7.830   4.867  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -8.155   8.577   4.059  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -7.690   9.281   2.769  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -7.751   8.360   1.624  1.00  0.00           N  
ATOM     76  CZ  ARG A   6      -7.423   8.613   0.346  1.00  0.00           C  
ATOM     77  NH1 ARG A   6      -7.041   9.828  -0.054  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -7.476   7.631  -0.552  1.00  0.00           N  
ATOM     79  H   ARG A   6      -6.939   6.034   2.231  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -5.659   7.570   3.346  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -7.575   7.243   5.645  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -6.446   8.569   5.358  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -8.956   7.878   3.821  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -8.554   9.339   4.728  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -8.380  10.106   2.576  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -6.687   9.690   2.906  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -8.146   7.455   1.827  1.00  0.00           H  
ATOM     88 HH11 ARG A   6      -6.998  10.599   0.595  1.00  0.00           H  
ATOM     89 HH12 ARG A   6      -6.777   9.959  -1.030  1.00  0.00           H  
ATOM     90 HH21 ARG A   6      -7.519   6.655  -0.269  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -7.266   7.849  -1.519  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.320   5.344   4.210  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -3.208   4.633   4.813  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.620   3.342   5.524  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.937   2.905   6.448  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.406   5.293   3.213  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.498   4.382   4.026  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -2.712   5.302   5.508  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.706   2.702   5.075  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -5.154   1.381   5.445  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.547   0.683   4.147  1.00  0.00           C  
ATOM    102  O   ARG A   8      -6.116   1.325   3.267  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -6.338   1.462   6.396  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -5.817   2.219   7.610  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -6.721   2.035   8.820  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -6.691   0.660   9.349  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -5.696   0.126  10.079  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -4.602   0.848  10.345  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -5.800  -1.127  10.537  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.255   3.071   4.330  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -4.391   0.877   6.022  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -7.179   1.989   5.942  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -6.642   0.450   6.666  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -4.802   1.909   7.834  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -5.763   3.265   7.331  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -6.417   2.752   9.579  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -7.731   2.270   8.487  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -7.509   0.099   9.155  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -4.528   1.782   9.969  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -3.835   0.483  10.890  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -6.622  -1.680  10.341  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -5.063  -1.546  11.086  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.234  -0.600   4.016  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.748  -1.469   2.956  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.353  -2.728   3.587  1.00  0.00           C  
ATOM    126  O   CYS A   9      -6.095  -2.998   4.761  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -4.672  -1.844   1.926  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -5.027  -1.243   0.251  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.742  -1.018   4.784  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.553  -0.945   2.442  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -3.672  -1.561   2.234  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -4.660  -2.925   1.863  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.155  -3.499   2.835  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.778  -4.712   3.325  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.790  -5.873   3.227  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.697  -5.732   2.682  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.989  -4.918   2.416  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.513  -4.372   1.069  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.463  -3.314   1.427  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.107  -4.604   4.360  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -9.308  -5.959   2.348  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.812  -4.307   2.787  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.037  -5.175   0.504  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.339  -3.954   0.492  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -6.579  -3.505   0.818  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.829  -2.306   1.241  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.186  -7.021   3.781  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.423  -8.269   3.839  1.00  0.00           C  
ATOM    149  C   SER A  11      -4.924  -8.076   4.073  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.069  -8.769   3.509  1.00  0.00           O  
ATOM    151  CB  SER A  11      -6.738  -9.134   2.610  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.106 -10.394   2.710  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.110  -7.021   4.188  1.00  0.00           H  
ATOM    154  HA  SER A  11      -6.750  -8.745   4.759  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -7.815  -9.288   2.531  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -6.385  -8.626   1.711  1.00  0.00           H  
ATOM    157  HG  SER A  11      -5.160 -10.239   2.816  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.641  -7.149   4.978  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.317  -6.696   5.355  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.423  -6.471   4.138  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.291  -6.960   4.120  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.455  -6.687   5.346  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.409  -5.754   5.896  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -2.861  -7.434   6.016  1.00  0.00           H  
ATOM    165  N   MET A  13      -2.936  -5.800   3.103  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.088  -5.322   2.018  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.365  -4.066   2.498  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.934  -3.279   3.254  1.00  0.00           O  
ATOM    169  CB  MET A  13      -2.846  -5.122   0.701  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.579  -6.382   0.228  1.00  0.00           C  
ATOM    171  SD  MET A  13      -3.514  -6.639  -1.564  1.00  0.00           S  
ATOM    172  CE  MET A  13      -4.263  -8.280  -1.664  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.914  -5.521   3.145  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.323  -6.056   1.811  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.565  -4.317   0.781  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.113  -4.840  -0.054  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -3.163  -7.260   0.717  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.628  -6.312   0.511  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -5.266  -8.246  -1.241  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -4.319  -8.580  -2.709  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -3.653  -8.994  -1.112  1.00  0.00           H  
ATOM    182  N   CYS A  14      -0.096  -3.898   2.115  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.712  -2.827   2.674  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.417  -1.564   1.892  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.420  -1.610   0.662  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.212  -3.089   2.511  1.00  0.00           C  
ATOM    187  SG  CYS A  14       2.984  -4.396   3.486  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.305  -4.469   1.385  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.495  -2.691   3.735  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.430  -3.282   1.460  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.729  -2.171   2.792  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.214  -0.447   2.591  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.223   0.857   1.953  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.680   1.208   1.684  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.481   1.287   2.612  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.508   1.934   2.763  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -2.213   1.525   3.198  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.228  -0.482   3.599  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.315   0.775   1.016  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       0.035   2.106   3.692  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -0.516   2.862   2.191  1.00  0.00           H  
ATOM    202  N   SER A  16       2.033   1.343   0.408  1.00  0.00           N  
ATOM    203  CA  SER A  16       3.357   1.750  -0.015  1.00  0.00           C  
ATOM    204  C   SER A  16       3.746   3.081   0.638  1.00  0.00           C  
ATOM    205  O   SER A  16       2.880   3.865   1.032  1.00  0.00           O  
ATOM    206  CB  SER A  16       3.382   2.016  -1.523  1.00  0.00           C  
ATOM    207  OG  SER A  16       2.361   2.923  -1.890  1.00  0.00           O  
ATOM    208  H   SER A  16       1.309   1.220  -0.284  1.00  0.00           H  
ATOM    209  HA  SER A  16       4.014   0.901   0.204  1.00  0.00           H  
ATOM    210  HB2 SER A  16       4.359   2.416  -1.791  1.00  0.00           H  
ATOM    211  HB3 SER A  16       3.260   1.105  -2.080  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.560   2.681  -1.406  1.00  0.00           H  
ATOM    213  N   GLN A  17       5.038   3.409   0.587  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.504   4.753   0.909  1.00  0.00           C  
ATOM    215  C   GLN A  17       4.814   5.826   0.040  1.00  0.00           C  
ATOM    216  O   GLN A  17       4.768   6.991   0.423  1.00  0.00           O  
ATOM    217  CB  GLN A  17       7.032   4.811   0.864  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.476   4.787  -0.588  1.00  0.00           C  
ATOM    219  CD  GLN A  17       8.972   4.560  -0.741  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.401   3.518  -1.231  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       9.787   5.516  -0.312  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.708   2.721   0.278  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.256   4.966   1.932  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.379   5.732   1.335  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.448   3.959   1.403  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.930   3.989  -1.088  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       7.203   5.750  -1.013  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       9.410   6.359   0.096  1.00  0.00           H  
ATOM    229 HE22 GLN A  17      10.783   5.398  -0.412  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.257   5.442  -1.118  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.606   6.273  -2.082  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.098   6.378  -1.824  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.381   6.972  -2.623  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.840   5.587  -3.418  1.00  0.00           C  
ATOM    235  CG  PHE A  18       5.153   4.858  -3.665  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       6.371   5.559  -3.617  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       5.146   3.500  -4.036  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.583   4.882  -3.844  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       6.359   2.814  -4.226  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       7.579   3.502  -4.115  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.365   4.535  -1.526  1.00  0.00           H  
ATOM    242  HA  PHE A  18       4.052   7.247  -2.159  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       2.996   4.942  -3.575  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       3.788   6.369  -4.129  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       6.380   6.619  -3.405  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.210   2.980  -4.185  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       8.519   5.423  -3.812  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.353   1.766  -4.495  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       8.512   2.980  -4.270  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.599   5.755  -0.752  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.206   5.775  -0.380  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.699   4.959  -1.309  1.00  0.00           C  
ATOM    253  O   GLY A  19      -1.922   4.991  -1.158  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.206   5.296  -0.097  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.116   5.363   0.625  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -0.060   6.816  -0.343  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.112   4.177  -2.223  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -0.826   3.148  -2.974  1.00  0.00           C  
ATOM    259  C   TYR A  20      -0.671   1.871  -2.163  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.135   1.933  -1.062  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.257   2.986  -4.388  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -0.229   4.222  -5.271  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -0.866   5.425  -4.902  1.00  0.00           C  
ATOM    264  CD2 TYR A  20       0.437   4.150  -6.509  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -0.822   6.542  -5.751  1.00  0.00           C  
ATOM    266  CE2 TYR A  20       0.462   5.262  -7.369  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -0.175   6.456  -6.991  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -0.163   7.536  -7.823  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.899   4.165  -2.271  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -1.886   3.351  -3.042  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.751   2.582  -4.300  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -0.858   2.245  -4.912  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -1.427   5.512  -3.987  1.00  0.00           H  
ATOM    274  HD2 TYR A  20       0.926   3.234  -6.807  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -1.308   7.461  -5.460  1.00  0.00           H  
ATOM    276  HE2 TYR A  20       0.970   5.188  -8.319  1.00  0.00           H  
ATOM    277  HH  TYR A  20       0.312   7.376  -8.641  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.113   0.717  -2.661  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.115  -0.487  -1.834  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.077  -1.776  -2.632  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.569  -1.825  -3.763  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.304  -0.491  -0.864  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -3.440  -1.897  -0.926  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.434   0.673  -3.614  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -0.190  -0.466  -1.267  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -1.923  -0.475   0.152  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -2.907   0.399  -1.035  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.499  -2.804  -2.008  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.396  -4.150  -2.508  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.469  -4.920  -1.517  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.333  -4.352  -0.848  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.108  -2.678  -1.076  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.397  -4.576  -2.544  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       0.047  -4.173  -3.501  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.205  -6.213  -1.375  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.808  -7.031  -0.335  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.196  -7.500  -0.771  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.424  -8.693  -0.954  1.00  0.00           O  
ATOM    299  CB  LYS A  23      -0.144  -8.199  -0.031  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.126  -8.855   1.328  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -0.871 -10.006   1.536  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -0.831 -10.567   2.964  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -1.469  -9.658   3.938  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.559  -6.592  -1.912  1.00  0.00           H  
ATOM    305  HA  LYS A  23       0.929  -6.431   0.567  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -1.158  -7.810  -0.011  1.00  0.00           H  
ATOM    307  HB3 LYS A  23      -0.090  -8.944  -0.827  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.145  -9.247   1.350  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.020  -8.100   2.107  1.00  0.00           H  
ATOM    310  HD2 LYS A  23      -1.885  -9.674   1.301  1.00  0.00           H  
ATOM    311  HD3 LYS A  23      -0.611 -10.805   0.837  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -1.371 -11.516   2.978  1.00  0.00           H  
ATOM    313  HE3 LYS A  23       0.205 -10.757   3.253  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -1.016  -8.749   3.953  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -2.441  -9.498   3.693  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.432 -10.050   4.867  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.143  -6.566  -0.914  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.516  -6.948  -1.186  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.520  -5.791  -1.156  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.123  -4.623  -1.221  1.00  0.00           O  
ATOM    321  H   GLY A  24       2.911  -5.590  -0.772  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.770  -7.668  -0.411  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.558  -7.425  -2.164  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.828  -6.122  -1.095  1.00  0.00           N  
ATOM    325  CA  PRO A  25       7.946  -5.184  -1.035  1.00  0.00           C  
ATOM    326  C   PRO A  25       7.913  -4.070  -2.081  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.433  -2.981  -1.829  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.212  -6.026  -1.208  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.808  -7.368  -0.611  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.341  -7.488  -1.017  1.00  0.00           C  
ATOM    331  HA  PRO A  25       7.957  -4.742  -0.039  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.434  -6.163  -2.267  1.00  0.00           H  
ATOM    333  HB3 PRO A  25      10.071  -5.588  -0.698  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.415  -8.193  -0.990  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       8.884  -7.316   0.477  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       7.265  -7.962  -1.997  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.838  -8.098  -0.267  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.330  -4.328  -3.257  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.133  -3.307  -4.279  1.00  0.00           C  
ATOM    340  C   LYS A  26       6.519  -2.055  -3.648  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.014  -0.946  -3.848  1.00  0.00           O  
ATOM    342  CB  LYS A  26       6.262  -3.853  -5.418  1.00  0.00           C  
ATOM    343  CG  LYS A  26       6.995  -4.952  -6.202  1.00  0.00           C  
ATOM    344  CD  LYS A  26       6.163  -5.395  -7.413  1.00  0.00           C  
ATOM    345  CE  LYS A  26       6.921  -6.466  -8.215  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       6.178  -6.900  -9.417  1.00  0.00           N  
ATOM    347  H   LYS A  26       6.933  -5.241  -3.409  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.106  -3.029  -4.688  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       5.325  -4.241  -5.017  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       6.036  -3.030  -6.098  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       7.953  -4.558  -6.547  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       7.183  -5.808  -5.553  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       5.209  -5.791  -7.058  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       5.973  -4.522  -8.041  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       7.887  -6.063  -8.527  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       7.101  -7.334  -7.576  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       6.022  -6.116 -10.036  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       6.712  -7.601  -9.914  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       5.287  -7.299  -9.156  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.516  -2.235  -2.789  1.00  0.00           N  
ATOM    361  CA  TYR A  27       4.896  -1.158  -2.061  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.599  -1.025  -0.714  1.00  0.00           C  
ATOM    363  O   TYR A  27       6.220  -0.001  -0.414  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.425  -1.532  -1.842  1.00  0.00           C  
ATOM    365  CG  TYR A  27       2.599  -1.713  -3.110  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       2.658  -2.932  -3.814  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       1.799  -0.668  -3.614  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       1.955  -3.089  -5.023  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.116  -0.817  -4.831  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.157  -2.040  -5.514  1.00  0.00           C  
ATOM    371  OH  TYR A  27       0.404  -2.204  -6.639  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.193  -3.164  -2.547  1.00  0.00           H  
ATOM    373  HA  TYR A  27       4.966  -0.224  -2.620  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.353  -2.414  -1.227  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       3.004  -0.808  -1.178  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       3.234  -3.757  -3.423  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.653   0.244  -3.064  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       2.007  -4.030  -5.550  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.528  -0.001  -5.223  1.00  0.00           H  
ATOM    380  HH  TYR A  27       0.564  -3.046  -7.070  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.520  -2.116   0.046  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.830  -2.209   1.466  1.00  0.00           C  
ATOM    383  C   CYS A  28       7.275  -1.869   1.809  1.00  0.00           C  
ATOM    384  O   CYS A  28       7.562  -1.438   2.922  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.496  -3.624   1.962  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.933  -3.669   3.677  1.00  0.00           S  
ATOM    387  H   CYS A  28       4.993  -2.875  -0.369  1.00  0.00           H  
ATOM    388  HA  CYS A  28       5.191  -1.494   1.980  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       4.692  -4.047   1.363  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.364  -4.275   1.863  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.194  -2.071   0.864  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.587  -1.746   1.051  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.771  -0.261   1.368  1.00  0.00           C  
ATOM    394  O   GLY A  29       8.914   0.566   1.036  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.929  -2.440  -0.031  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       9.929  -2.374   1.862  1.00  0.00           H  
ATOM    397  HA3 GLY A  29      10.148  -2.005   0.155  1.00  0.00           H  
ATOM    398  N   ARG A  30      10.915   0.075   1.972  1.00  0.00           N  
ATOM    399  CA  ARG A  30      11.311   1.412   2.386  1.00  0.00           C  
ATOM    400  C   ARG A  30      10.386   1.990   3.465  1.00  0.00           C  
ATOM    401  O   ARG A  30      10.841   2.183   4.588  1.00  0.00           O  
ATOM    402  CB  ARG A  30      11.465   2.346   1.180  1.00  0.00           C  
ATOM    403  CG  ARG A  30      12.440   1.826   0.105  1.00  0.00           C  
ATOM    404  CD  ARG A  30      11.924   0.760  -0.877  1.00  0.00           C  
ATOM    405  NE  ARG A  30      10.558   1.042  -1.343  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       9.731   0.128  -1.858  1.00  0.00           C  
ATOM    407  NH1 ARG A  30      10.224  -1.010  -2.339  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       8.416   0.326  -1.855  1.00  0.00           N  
ATOM    409  OXT ARG A  30       9.105   2.280   3.101  1.00  0.00           O  
ATOM    410  H   ARG A  30      11.612  -0.639   2.103  1.00  0.00           H  
ATOM    411  HA  ARG A  30      12.298   1.318   2.841  1.00  0.00           H  
ATOM    412  HB2 ARG A  30      10.490   2.578   0.765  1.00  0.00           H  
ATOM    413  HB3 ARG A  30      11.878   3.281   1.564  1.00  0.00           H  
ATOM    414  HG2 ARG A  30      12.741   2.687  -0.489  1.00  0.00           H  
ATOM    415  HG3 ARG A  30      13.328   1.432   0.603  1.00  0.00           H  
ATOM    416  HD2 ARG A  30      12.597   0.738  -1.737  1.00  0.00           H  
ATOM    417  HD3 ARG A  30      11.966  -0.215  -0.394  1.00  0.00           H  
ATOM    418  HE  ARG A  30      10.198   1.988  -1.197  1.00  0.00           H  
ATOM    419 HH11 ARG A  30      11.225  -1.117  -2.406  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       9.626  -1.834  -2.426  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       7.926   0.584  -0.986  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       7.826  -0.093  -2.574  1.00  0.00           H  
ATOM    423  HXT ARG A  30       8.866   1.861   2.270  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      -1.619  -2.112  -6.292  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.312  -0.839  -6.554  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.628  -0.787  -5.778  1.00  0.00           C  
ATOM      4  O   VAL A   1      -4.087  -1.833  -5.328  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.521  -0.586  -8.059  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.181  -0.476  -8.797  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.384  -1.666  -8.728  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.639  -2.241  -5.283  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.139  -2.870  -6.705  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.651  -2.084  -6.608  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.670  -0.052  -6.164  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.034   0.371  -8.173  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -0.551   0.274  -8.318  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -0.665  -1.435  -8.804  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -1.360  -0.171  -9.829  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.356  -1.738  -8.239  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.546  -1.401  -9.773  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.891  -2.638  -8.690  1.00  0.00           H  
ATOM     19  N   GLY A   2      -4.217   0.403  -5.616  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.500   0.565  -4.942  1.00  0.00           C  
ATOM     21  C   GLY A   2      -5.730   2.028  -4.569  1.00  0.00           C  
ATOM     22  O   GLY A   2      -6.672   2.644  -5.056  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.813   1.225  -6.041  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.297   0.232  -5.609  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -5.530  -0.037  -4.034  1.00  0.00           H  
ATOM     26  N   GLU A   3      -4.831   2.558  -3.730  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.883   3.850  -3.041  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.295   3.577  -1.608  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.312   2.943  -1.340  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -5.727   4.924  -3.711  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -5.447   6.372  -3.264  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -5.925   6.696  -1.853  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -5.262   7.449  -1.137  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -7.082   6.105  -1.455  1.00  0.00           O  
ATOM     35  H   GLU A   3      -4.151   1.905  -3.371  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.901   4.298  -3.068  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -5.455   4.884  -4.760  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -6.769   4.677  -3.538  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -4.380   6.585  -3.343  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -5.976   7.042  -3.944  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -7.078   6.004  -0.498  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.455   4.029  -0.691  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.640   3.717   0.722  1.00  0.00           C  
ATOM     44  C   CYS A   4      -5.802   4.513   1.285  1.00  0.00           C  
ATOM     45  O   CYS A   4      -5.998   5.686   0.962  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.413   4.009   1.587  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -1.794   3.745   0.851  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.663   4.548  -1.054  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -4.878   2.656   0.812  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.494   5.031   1.936  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -3.461   3.362   2.454  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.504   3.926   2.242  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.564   4.596   2.973  1.00  0.00           C  
ATOM     54  C   VAL A   5      -6.908   5.266   4.175  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.194   4.996   5.344  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.682   3.606   3.296  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -9.883   4.378   3.850  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.081   2.879   2.004  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.223   2.999   2.532  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.004   5.378   2.350  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.335   2.870   4.020  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.213   5.117   3.118  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -10.696   3.686   4.059  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -9.617   4.895   4.770  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.287   3.607   1.218  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.276   2.223   1.667  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -9.965   2.270   2.179  1.00  0.00           H  
ATOM     68  N   ARG A   6      -5.972   6.140   3.819  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -5.045   6.808   4.719  1.00  0.00           C  
ATOM     70  C   ARG A   6      -4.282   5.800   5.588  1.00  0.00           C  
ATOM     71  O   ARG A   6      -4.323   5.858   6.813  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -5.727   7.957   5.475  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -6.429   8.966   4.541  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -5.510   9.975   3.821  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -4.513   9.372   2.914  1.00  0.00           N  
ATOM     76  CZ  ARG A   6      -4.752   8.793   1.723  1.00  0.00           C  
ATOM     77  NH1 ARG A   6      -5.989   8.733   1.230  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -3.755   8.254   1.015  1.00  0.00           N  
ATOM     79  H   ARG A   6      -5.926   6.280   2.817  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -4.266   7.245   4.103  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -6.473   7.529   6.145  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -4.989   8.480   6.085  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -7.060   8.443   3.824  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -7.094   9.557   5.174  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -6.122  10.691   3.269  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -4.971  10.541   4.584  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -3.554   9.431   3.229  1.00  0.00           H  
ATOM     88 HH11 ARG A   6      -6.764   9.152   1.718  1.00  0.00           H  
ATOM     89 HH12 ARG A   6      -6.126   8.271   0.334  1.00  0.00           H  
ATOM     90 HH21 ARG A   6      -2.792   8.294   1.314  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -3.977   7.824   0.117  1.00  0.00           H  
ATOM     92  N   GLY A   7      -3.617   4.853   4.916  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -2.646   3.931   5.482  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.176   2.514   5.694  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.545   1.710   6.372  1.00  0.00           O  
ATOM     96  H   GLY A   7      -3.615   4.909   3.920  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -1.799   3.874   4.807  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -2.299   4.342   6.418  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.347   2.215   5.129  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -5.142   1.041   5.365  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.644   0.557   4.013  1.00  0.00           C  
ATOM    102  O   ARG A   8      -6.233   1.339   3.269  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -6.328   1.452   6.225  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -5.773   2.037   7.521  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -6.914   2.512   8.402  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -7.509   3.700   7.775  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -8.455   4.501   8.273  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -9.000   4.246   9.466  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -8.833   5.554   7.543  1.00  0.00           N  
ATOM    110  H   ARG A   8      -4.845   2.897   4.610  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -4.601   0.300   5.947  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -6.933   2.188   5.697  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -6.940   0.574   6.440  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -5.158   1.279   7.986  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -5.133   2.895   7.338  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -7.633   1.697   8.496  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -6.480   2.755   9.372  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -7.129   3.962   6.869  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -8.686   3.437   9.982  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -9.714   4.836   9.866  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -8.377   5.680   6.640  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -9.537   6.208   7.848  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.387  -0.702   3.692  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.988  -1.427   2.584  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.378  -2.817   3.094  1.00  0.00           C  
ATOM    126  O   CYS A   9      -5.932  -3.208   4.174  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -5.026  -1.481   1.403  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -5.328  -0.208   0.156  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.807  -1.235   4.315  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.901  -0.915   2.278  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -4.003  -1.448   1.763  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -5.133  -2.426   0.897  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.243  -3.549   2.377  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.848  -4.762   2.897  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.879  -5.943   2.824  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.773  -5.826   2.305  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -9.109  -4.966   2.052  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.737  -4.357   0.701  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.758  -3.235   1.052  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.141  -4.629   3.940  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -9.410  -6.011   1.964  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.924  -4.384   2.486  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.219  -5.110   0.104  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.611  -3.991   0.161  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -6.978  -3.239   0.293  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.238  -2.258   1.066  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.314  -7.080   3.377  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.615  -8.363   3.408  1.00  0.00           C  
ATOM    149  C   SER A  11      -5.096  -8.231   3.537  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.314  -8.803   2.775  1.00  0.00           O  
ATOM    151  CB  SER A  11      -7.052  -9.230   2.220  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.733 -10.587   2.458  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.228  -7.048   3.805  1.00  0.00           H  
ATOM    154  HA  SER A  11      -6.924  -8.834   4.340  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -8.132  -9.150   2.090  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -6.559  -8.880   1.310  1.00  0.00           H  
ATOM    157  HG  SER A  11      -7.062 -11.123   1.730  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.691  -7.482   4.558  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.302  -7.242   4.912  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.468  -6.796   3.711  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.398  -7.356   3.463  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.424  -7.049   5.095  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.264  -6.458   5.669  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -2.878  -8.153   5.334  1.00  0.00           H  
ATOM    165  N   MET A  13      -2.979  -5.841   2.936  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.210  -5.141   1.917  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.491  -3.974   2.590  1.00  0.00           C  
ATOM    168  O   MET A  13      -2.092  -3.265   3.395  1.00  0.00           O  
ATOM    169  CB  MET A  13      -3.145  -4.642   0.817  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.668  -5.776  -0.069  1.00  0.00           C  
ATOM    171  SD  MET A  13      -4.811  -5.215  -1.355  1.00  0.00           S  
ATOM    172  CE  MET A  13      -5.409  -6.811  -1.949  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.935  -5.539   3.110  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.465  -5.791   1.465  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.990  -4.157   1.295  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.627  -3.913   0.194  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -2.831  -6.269  -0.558  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.181  -6.513   0.546  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -4.569  -7.403  -2.309  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -5.911  -7.334  -1.136  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -6.113  -6.643  -2.763  1.00  0.00           H  
ATOM    182  N   CYS A  14      -0.213  -3.761   2.264  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.543  -2.657   2.831  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.239  -1.413   2.012  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.172  -1.484   0.785  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.050  -2.913   2.768  1.00  0.00           C  
ATOM    187  SG  CYS A  14       2.712  -4.216   3.830  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.216  -4.274   1.502  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.266  -2.505   3.876  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.340  -3.132   1.741  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.548  -1.990   3.062  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.092  -0.272   2.684  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.016   1.022   2.027  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.393   1.364   1.459  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.367   1.499   2.203  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.451   2.078   3.030  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -0.410   3.769   2.395  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.155  -0.292   3.691  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.705   0.964   1.207  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -1.473   1.847   3.330  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       0.189   2.048   3.911  1.00  0.00           H  
ATOM    202  N   SER A  16       1.493   1.445   0.135  1.00  0.00           N  
ATOM    203  CA  SER A  16       2.714   1.713  -0.586  1.00  0.00           C  
ATOM    204  C   SER A  16       3.338   3.032  -0.148  1.00  0.00           C  
ATOM    205  O   SER A  16       2.628   3.994   0.141  1.00  0.00           O  
ATOM    206  CB  SER A  16       2.422   1.822  -2.085  1.00  0.00           C  
ATOM    207  OG  SER A  16       1.564   0.797  -2.531  1.00  0.00           O  
ATOM    208  H   SER A  16       0.650   1.379  -0.418  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.374   0.869  -0.418  1.00  0.00           H  
ATOM    210  HB2 SER A  16       1.941   2.778  -2.284  1.00  0.00           H  
ATOM    211  HB3 SER A  16       3.362   1.788  -2.636  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.802  -0.026  -2.100  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.667   3.101  -0.206  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.395   4.360  -0.084  1.00  0.00           C  
ATOM    215  C   GLN A  17       4.821   5.447  -1.015  1.00  0.00           C  
ATOM    216  O   GLN A  17       4.873   6.630  -0.695  1.00  0.00           O  
ATOM    217  CB  GLN A  17       6.908   4.164  -0.250  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.248   3.026  -1.207  1.00  0.00           C  
ATOM    219  CD  GLN A  17       8.724   2.969  -1.590  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.480   3.907  -1.365  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       9.157   1.854  -2.169  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.190   2.249  -0.351  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.280   4.693   0.934  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.354   5.102  -0.587  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.333   3.903   0.718  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       7.015   2.097  -0.694  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       6.625   3.144  -2.090  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       8.510   1.095  -2.372  1.00  0.00           H  
ATOM    229 HE22 GLN A  17      10.132   1.786  -2.411  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.219   5.044  -2.139  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.683   5.853  -3.191  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.192   6.155  -3.000  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.543   6.654  -3.914  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.886   5.018  -4.440  1.00  0.00           C  
ATOM    235  CG  PHE A  18       5.161   4.199  -4.568  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       6.415   4.827  -4.449  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       5.092   2.819  -4.836  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.595   4.075  -4.585  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       6.272   2.065  -4.954  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       7.523   2.694  -4.835  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.246   4.102  -2.461  1.00  0.00           H  
ATOM    242  HA  PHE A  18       4.243   6.757  -3.340  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       3.014   4.398  -4.520  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       3.872   5.709  -5.241  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       6.479   5.888  -4.254  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.137   2.336  -4.987  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       8.557   4.558  -4.487  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.226   1.003  -5.148  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       8.431   2.115  -4.927  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.626   5.784  -1.849  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.263   6.089  -1.470  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.798   5.197  -2.129  1.00  0.00           C  
ATOM    253  O   GLY A  19      -1.995   5.350  -1.868  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.197   5.379  -1.129  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.178   5.970  -0.390  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       0.141   7.131  -1.701  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.353   4.218  -2.921  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.176   3.119  -3.402  1.00  0.00           C  
ATOM    259  C   TYR A  20      -1.041   1.993  -2.394  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.634   2.256  -1.273  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.776   2.736  -4.824  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -1.065   3.858  -5.799  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -2.390   4.123  -6.196  1.00  0.00           C  
ATOM    264  CD2 TYR A  20      -0.027   4.706  -6.225  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -2.672   5.220  -7.027  1.00  0.00           C  
ATOM    266  CE2 TYR A  20      -0.310   5.804  -7.055  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -1.631   6.062  -7.455  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -1.896   7.130  -8.258  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.635   4.170  -3.094  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.218   3.380  -3.408  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.276   2.457  -4.836  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.341   1.864  -5.140  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -3.198   3.495  -5.854  1.00  0.00           H  
ATOM    274  HD2 TYR A  20       0.989   4.530  -5.907  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -3.692   5.415  -7.324  1.00  0.00           H  
ATOM    276  HE2 TYR A  20       0.487   6.460  -7.374  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -2.826   7.227  -8.470  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.405   0.757  -2.718  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.313  -0.308  -1.728  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.242  -1.673  -2.390  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.560  -1.803  -3.574  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.483  -0.233  -0.747  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -4.072  -0.768  -1.398  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.664   0.529  -3.663  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -0.401  -0.173  -1.152  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -2.266  -0.876   0.104  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -2.599   0.784  -0.374  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.806  -2.680  -1.633  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.762  -4.061  -2.035  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.122  -4.799  -1.038  1.00  0.00           C  
ATOM    291  O   GLY A  22       0.906  -4.204  -0.300  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.441  -2.518  -0.698  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.773  -4.467  -2.016  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      -0.358  -4.171  -3.038  1.00  0.00           H  
ATOM    295  N   LYS A  23      -0.020  -6.113  -1.005  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.775  -6.989  -0.161  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.096  -7.287  -0.882  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.256  -8.368  -1.445  1.00  0.00           O  
ATOM    299  CB  LYS A  23      -0.035  -8.265   0.129  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.648  -9.173   1.165  1.00  0.00           C  
ATOM    301  CD  LYS A  23       0.032 -10.582   1.188  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.487 -10.598   1.406  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -1.880  -9.939   2.665  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.708  -6.493  -1.628  1.00  0.00           H  
ATOM    305  HA  LYS A  23       0.972  -6.497   0.794  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -1.013  -7.973   0.513  1.00  0.00           H  
ATOM    307  HB3 LYS A  23      -0.181  -8.815  -0.802  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.701  -9.296   0.905  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.606  -8.704   2.149  1.00  0.00           H  
ATOM    310  HD2 LYS A  23       0.244 -11.061   0.229  1.00  0.00           H  
ATOM    311  HD3 LYS A  23       0.527 -11.170   1.964  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -1.985 -10.101   0.572  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -1.831 -11.635   1.427  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -1.525  -8.989   2.701  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -2.892  -9.871   2.716  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.539 -10.444   3.469  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.051  -6.350  -0.878  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.369  -6.620  -1.433  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.425  -5.600  -1.008  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.092  -4.525  -0.507  1.00  0.00           O  
ATOM    321  H   GLY A  24       2.896  -5.453  -0.440  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.672  -7.596  -1.055  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.318  -6.656  -2.518  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.708  -5.935  -1.219  1.00  0.00           N  
ATOM    325  CA  PRO A  25       7.848  -5.212  -0.674  1.00  0.00           C  
ATOM    326  C   PRO A  25       8.028  -3.843  -1.328  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.294  -2.867  -0.632  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.054  -6.129  -0.897  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.659  -6.973  -2.110  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.140  -7.096  -1.980  1.00  0.00           C  
ATOM    331  HA  PRO A  25       7.711  -5.064   0.399  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.981  -5.576  -1.058  1.00  0.00           H  
ATOM    333  HB3 PRO A  25       9.163  -6.786  -0.032  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       8.911  -6.434  -3.024  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       9.152  -7.947  -2.109  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       6.685  -7.120  -2.972  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.874  -8.003  -1.438  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.851  -3.762  -2.652  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.913  -2.513  -3.412  1.00  0.00           C  
ATOM    340  C   LYS A  26       7.053  -1.417  -2.776  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.379  -0.234  -2.854  1.00  0.00           O  
ATOM    342  CB  LYS A  26       7.474  -2.779  -4.862  1.00  0.00           C  
ATOM    343  CG  LYS A  26       8.616  -3.469  -5.626  1.00  0.00           C  
ATOM    344  CD  LYS A  26       8.274  -3.684  -7.106  1.00  0.00           C  
ATOM    345  CE  LYS A  26       9.474  -4.330  -7.822  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       9.240  -4.526  -9.268  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.632  -4.610  -3.150  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.942  -2.150  -3.405  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       6.577  -3.402  -4.871  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       7.220  -1.833  -5.348  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       9.506  -2.840  -5.558  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       8.835  -4.429  -5.157  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       7.394  -4.326  -7.177  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       8.044  -2.714  -7.555  1.00  0.00           H  
ATOM    355  HE2 LYS A  26      10.352  -3.692  -7.696  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       9.686  -5.299  -7.364  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       8.445  -5.132  -9.418  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       9.069  -3.638  -9.720  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26      10.054  -4.951  -9.692  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.950  -1.821  -2.150  1.00  0.00           N  
ATOM    361  CA  TYR A  27       5.007  -0.946  -1.503  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.363  -0.810  -0.027  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.539   0.299   0.483  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.641  -1.613  -1.668  1.00  0.00           C  
ATOM    365  CG  TYR A  27       3.112  -1.727  -3.094  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       3.494  -0.825  -4.110  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       2.185  -2.741  -3.394  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       2.833  -0.832  -5.350  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.538  -2.760  -4.640  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.812  -1.765  -5.588  1.00  0.00           C  
ATOM    371  OH  TYR A  27       1.058  -1.706  -6.727  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.749  -2.807  -2.097  1.00  0.00           H  
ATOM    373  HA  TYR A  27       5.020   0.051  -1.941  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.704  -2.610  -1.259  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       2.933  -1.152  -1.000  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       4.264  -0.089  -3.950  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.970  -3.501  -2.662  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       3.092  -0.096  -6.097  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.829  -3.540  -4.871  1.00  0.00           H  
ATOM    380  HH  TYR A  27       1.468  -1.128  -7.380  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.406  -1.947   0.661  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.535  -2.003   2.109  1.00  0.00           C  
ATOM    383  C   CYS A  28       6.855  -1.415   2.604  1.00  0.00           C  
ATOM    384  O   CYS A  28       6.895  -0.749   3.634  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.369  -3.445   2.604  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.632  -3.517   4.249  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.134  -2.784   0.157  1.00  0.00           H  
ATOM    388  HA  CYS A  28       4.736  -1.396   2.524  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       4.700  -3.993   1.944  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.331  -3.957   2.618  1.00  0.00           H  
ATOM    391  N   GLY A  29       7.932  -1.650   1.856  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.278  -1.235   2.192  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.389   0.267   2.462  1.00  0.00           C  
ATOM    394  O   GLY A  29       8.670   1.071   1.864  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.824  -2.185   1.008  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       9.573  -1.816   3.059  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       9.939  -1.487   1.363  1.00  0.00           H  
ATOM    398  N   ARG A  30      10.285   0.648   3.375  1.00  0.00           N  
ATOM    399  CA  ARG A  30      10.660   2.027   3.656  1.00  0.00           C  
ATOM    400  C   ARG A  30      12.181   2.098   3.776  1.00  0.00           C  
ATOM    401  O   ARG A  30      12.782   3.089   3.379  1.00  0.00           O  
ATOM    402  CB  ARG A  30      10.001   2.486   4.963  1.00  0.00           C  
ATOM    403  CG  ARG A  30       8.469   2.476   4.900  1.00  0.00           C  
ATOM    404  CD  ARG A  30       7.933   3.605   4.007  1.00  0.00           C  
ATOM    405  NE  ARG A  30       6.463   3.666   4.022  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       5.658   2.886   3.282  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       6.211   1.962   2.496  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       4.328   3.025   3.320  1.00  0.00           N  
ATOM    409  OXT ARG A  30      12.783   1.011   4.331  1.00  0.00           O  
ATOM    410  H   ARG A  30      10.782  -0.055   3.900  1.00  0.00           H  
ATOM    411  HA  ARG A  30      10.369   2.683   2.836  1.00  0.00           H  
ATOM    412  HB2 ARG A  30      10.317   1.819   5.767  1.00  0.00           H  
ATOM    413  HB3 ARG A  30      10.345   3.493   5.205  1.00  0.00           H  
ATOM    414  HG2 ARG A  30       8.118   1.501   4.564  1.00  0.00           H  
ATOM    415  HG3 ARG A  30       8.105   2.625   5.916  1.00  0.00           H  
ATOM    416  HD2 ARG A  30       8.307   4.553   4.396  1.00  0.00           H  
ATOM    417  HD3 ARG A  30       8.297   3.511   2.985  1.00  0.00           H  
ATOM    418  HE  ARG A  30       6.087   4.365   4.647  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       7.223   1.823   2.496  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       5.720   1.328   1.872  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       3.853   3.754   3.829  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       3.704   2.378   2.835  1.00  0.00           H  
ATOM    423  HXT ARG A  30      13.731   1.152   4.372  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      -2.051  -2.435  -6.272  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.749  -1.178  -6.587  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.025  -1.109  -5.753  1.00  0.00           C  
ATOM      4  O   VAL A   1      -4.445  -2.141  -5.237  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.996  -1.047  -8.104  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.850  -2.191  -8.671  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.615   0.296  -8.513  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.974  -2.489  -5.261  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.625  -3.212  -6.561  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -1.116  -2.476  -6.670  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.099  -0.361  -6.274  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -2.019  -1.083  -8.580  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.363  -3.154  -8.517  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.833  -2.205  -8.199  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.982  -2.046  -9.744  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.046   1.118  -8.080  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.581   0.391  -9.599  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.657   0.361  -8.200  1.00  0.00           H  
ATOM     19  N   GLY A   2      -4.603   0.083  -5.594  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.839   0.264  -4.843  1.00  0.00           C  
ATOM     21  C   GLY A   2      -5.995   1.707  -4.370  1.00  0.00           C  
ATOM     22  O   GLY A   2      -7.035   2.312  -4.600  1.00  0.00           O  
ATOM     23  H   GLY A   2      -4.224   0.877  -6.090  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.684  -0.002  -5.478  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -5.845  -0.381  -3.964  1.00  0.00           H  
ATOM     26  N   GLU A   3      -4.934   2.232  -3.743  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.894   3.488  -2.995  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.410   3.225  -1.584  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.548   2.794  -1.414  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -5.569   4.675  -3.678  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -4.988   4.941  -5.072  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -5.554   6.191  -5.740  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -4.872   6.790  -6.571  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -6.806   6.572  -5.372  1.00  0.00           O  
ATOM     35  H   GLU A   3      -4.160   1.605  -3.594  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.882   3.842  -2.921  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -6.641   4.520  -3.715  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -5.343   5.541  -3.055  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -3.916   5.085  -4.953  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -5.173   4.092  -5.728  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -7.068   7.365  -5.843  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.565   3.442  -0.571  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -5.018   3.264   0.803  1.00  0.00           C  
ATOM     44  C   CYS A   4      -5.940   4.403   1.213  1.00  0.00           C  
ATOM     45  O   CYS A   4      -5.991   5.467   0.600  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.871   3.142   1.806  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -3.078   1.520   1.866  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.637   3.816  -0.760  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.591   2.338   0.865  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.178   3.947   1.640  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -4.254   3.295   2.807  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.647   4.151   2.307  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.716   4.980   2.837  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.262   5.488   4.197  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.641   4.974   5.253  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -9.019   4.177   2.888  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.166   5.074   3.377  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.351   3.659   1.483  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.425   3.269   2.752  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -7.884   5.840   2.185  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.888   3.323   3.555  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.267   5.935   2.716  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -11.098   4.511   3.378  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -9.981   5.434   4.388  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.374   4.491   0.778  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.602   2.938   1.154  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -10.322   3.167   1.492  1.00  0.00           H  
ATOM     68  N   ARG A   6      -6.396   6.494   4.145  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -5.660   6.995   5.297  1.00  0.00           C  
ATOM     70  C   ARG A   6      -4.828   5.863   5.918  1.00  0.00           C  
ATOM     71  O   ARG A   6      -4.965   5.557   7.101  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -6.574   7.718   6.303  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -7.306   8.897   5.644  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -8.141   9.693   6.657  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -7.292  10.380   7.646  1.00  0.00           N  
ATOM     76  CZ  ARG A   6      -7.747  11.169   8.634  1.00  0.00           C  
ATOM     77  NH1 ARG A   6      -9.062  11.366   8.776  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -6.886  11.756   9.474  1.00  0.00           N  
ATOM     79  H   ARG A   6      -6.199   6.844   3.218  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -4.946   7.733   4.928  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -7.306   7.032   6.725  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -5.947   8.088   7.115  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -6.584   9.562   5.167  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -7.979   8.513   4.875  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -8.717  10.435   6.099  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -8.830   9.009   7.158  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -6.295  10.253   7.542  1.00  0.00           H  
ATOM     88 HH11 ARG A   6      -9.701  10.924   8.133  1.00  0.00           H  
ATOM     89 HH12 ARG A   6      -9.439  11.955   9.505  1.00  0.00           H  
ATOM     90 HH21 ARG A   6      -5.891  11.616   9.374  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -7.208  12.354  10.221  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.013   5.209   5.085  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -2.976   4.283   5.517  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.464   2.884   5.900  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.826   2.214   6.707  1.00  0.00           O  
ATOM     96  H   GLY A   7      -3.976   5.514   4.126  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.262   4.185   4.700  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -2.453   4.723   6.363  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.573   2.423   5.315  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -5.128   1.095   5.419  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.635   0.722   4.030  1.00  0.00           C  
ATOM    102  O   ARG A   8      -6.243   1.567   3.371  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -6.309   1.106   6.376  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -5.787   1.625   7.710  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -6.841   1.542   8.817  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -8.131   2.139   8.414  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -8.249   3.298   7.744  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -7.303   4.232   7.837  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -9.275   3.504   6.915  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.110   2.994   4.707  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -4.400   0.409   5.840  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -7.093   1.742   5.968  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -6.691   0.090   6.492  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -4.902   1.047   7.944  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -5.428   2.638   7.599  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -6.992   0.480   9.023  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -6.444   2.017   9.714  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -8.928   1.519   8.451  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -6.519   4.120   8.463  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -7.218   4.919   7.093  1.00  0.00           H  
ATOM    121 HH21 ARG A   8     -10.023   2.835   6.813  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -9.172   4.251   6.233  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.396  -0.516   3.613  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -6.020  -1.145   2.449  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.711  -2.425   2.918  1.00  0.00           C  
ATOM    126  O   CYS A   9      -6.480  -2.854   4.050  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -5.006  -1.476   1.342  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -5.181  -0.449  -0.138  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.896  -1.105   4.255  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.778  -0.471   2.050  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -3.982  -1.450   1.716  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -5.182  -2.493   0.993  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.541  -3.055   2.071  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.134  -4.345   2.374  1.00  0.00           C  
ATOM    135  C   PRO A  10      -7.072  -5.431   2.560  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.889  -5.220   2.299  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -9.039  -4.686   1.184  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.289  -3.338   0.515  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.981  -2.590   0.767  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.737  -4.247   3.279  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.506  -5.326   0.478  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.968  -5.167   1.494  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.508  -3.457  -0.545  1.00  0.00           H  
ATOM    144  HG3 PRO A  10     -10.109  -2.824   1.019  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.243  -2.875   0.016  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.155  -1.515   0.729  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.538  -6.604   2.994  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.822  -7.876   3.080  1.00  0.00           C  
ATOM    149  C   SER A  11      -5.329  -7.761   3.381  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.480  -8.406   2.764  1.00  0.00           O  
ATOM    151  CB  SER A  11      -7.138  -8.751   1.858  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.882 -10.112   2.148  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.533  -6.637   3.165  1.00  0.00           H  
ATOM    154  HA  SER A  11      -7.215  -8.335   3.984  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -8.194  -8.653   1.601  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -6.534  -8.425   1.009  1.00  0.00           H  
ATOM    157  HG  SER A  11      -7.128 -10.650   1.390  1.00  0.00           H  
ATOM    158  N   GLY A  12      -5.031  -6.945   4.385  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.695  -6.674   4.883  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.698  -6.404   3.756  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.632  -7.024   3.720  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.817  -6.437   4.752  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.733  -5.797   5.528  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -3.356  -7.526   5.473  1.00  0.00           H  
ATOM    165  N   MET A  13      -3.055  -5.541   2.805  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.066  -5.026   1.859  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.170  -4.029   2.601  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.648  -3.351   3.510  1.00  0.00           O  
ATOM    169  CB  MET A  13      -2.729  -4.357   0.652  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.647  -5.264  -0.177  1.00  0.00           C  
ATOM    171  SD  MET A  13      -2.903  -6.750  -0.889  1.00  0.00           S  
ATOM    172  CE  MET A  13      -4.269  -7.308  -1.929  1.00  0.00           C  
ATOM    173  H   MET A  13      -4.005  -5.170   2.825  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.443  -5.825   1.480  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.298  -3.510   1.014  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -1.947  -3.977  -0.001  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -4.481  -5.597   0.430  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.045  -4.668  -0.998  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -5.147  -7.485  -1.310  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -4.492  -6.546  -2.676  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -3.981  -8.232  -2.428  1.00  0.00           H  
ATOM    182  N   CYS A  14       0.103  -3.895   2.211  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.906  -2.796   2.730  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.567  -1.584   1.889  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.487  -1.697   0.665  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.416  -2.991   2.555  1.00  0.00           C  
ATOM    187  SG  CYS A  14       3.328  -4.098   3.645  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.446  -4.370   1.384  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.700  -2.613   3.786  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.630  -3.282   1.528  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.875  -2.013   2.711  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.411  -0.429   2.530  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.366   0.830   1.815  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.790   1.120   1.363  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.701   1.159   2.188  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.177   1.963   2.692  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -1.764   1.605   3.469  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.484  -0.404   3.536  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.299   0.725   0.961  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       0.535   2.170   3.491  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -0.285   2.861   2.084  1.00  0.00           H  
ATOM    202  N   SER A  16       2.003   1.285   0.059  1.00  0.00           N  
ATOM    203  CA  SER A  16       3.269   1.786  -0.432  1.00  0.00           C  
ATOM    204  C   SER A  16       3.541   3.146   0.220  1.00  0.00           C  
ATOM    205  O   SER A  16       2.600   3.874   0.545  1.00  0.00           O  
ATOM    206  CB  SER A  16       3.239   2.013  -1.948  1.00  0.00           C  
ATOM    207  OG  SER A  16       2.142   2.828  -2.318  1.00  0.00           O  
ATOM    208  H   SER A  16       1.211   1.214  -0.560  1.00  0.00           H  
ATOM    209  HA  SER A  16       4.002   1.008  -0.200  1.00  0.00           H  
ATOM    210  HB2 SER A  16       4.169   2.495  -2.247  1.00  0.00           H  
ATOM    211  HB3 SER A  16       3.199   1.071  -2.476  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.404   2.639  -1.721  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.808   3.557   0.281  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.131   4.926   0.666  1.00  0.00           C  
ATOM    215  C   GLN A  17       4.524   5.968  -0.295  1.00  0.00           C  
ATOM    216  O   GLN A  17       4.461   7.148   0.034  1.00  0.00           O  
ATOM    217  CB  GLN A  17       6.630   5.072   0.917  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.366   5.134  -0.412  1.00  0.00           C  
ATOM    219  CD  GLN A  17       8.854   4.820  -0.285  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.458   4.299  -1.220  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       9.451   5.076   0.874  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.552   2.924   0.025  1.00  0.00           H  
ATOM    223  HA  GLN A  17       4.699   5.118   1.631  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       6.817   5.992   1.475  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       6.970   4.220   1.508  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.904   4.400  -1.070  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       7.213   6.136  -0.809  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       8.938   5.504   1.628  1.00  0.00           H  
ATOM    229 HE22 GLN A  17      10.406   4.760   1.038  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.036   5.531  -1.462  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.403   6.298  -2.487  1.00  0.00           C  
ATOM    232  C   PHE A  18       1.878   6.343  -2.321  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.189   6.893  -3.175  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.756   5.572  -3.769  1.00  0.00           C  
ATOM    235  CG  PHE A  18       5.160   5.005  -3.921  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       6.283   5.812  -3.658  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       5.341   3.696  -4.407  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.579   5.304  -3.854  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       6.637   3.183  -4.590  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       7.756   3.993  -4.327  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.195   4.614  -1.830  1.00  0.00           H  
ATOM    242  HA  PHE A  18       3.809   7.287  -2.578  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       3.007   4.812  -3.885  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       3.615   6.284  -4.538  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       6.155   6.830  -3.319  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.487   3.089  -4.675  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       8.439   5.930  -3.663  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.773   2.183  -4.974  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       8.750   3.623  -4.528  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.339   5.731  -1.262  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -0.059   5.784  -0.916  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.952   4.823  -1.707  1.00  0.00           C  
ATOM    253  O   GLY A  19      -2.147   4.737  -1.422  1.00  0.00           O  
ATOM    254  H   GLY A  19       1.923   5.309  -0.565  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -0.154   5.533   0.141  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -0.339   6.813  -1.037  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.380   4.028  -2.620  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.085   2.903  -3.228  1.00  0.00           C  
ATOM    259  C   TYR A  20      -0.809   1.711  -2.328  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.286   1.902  -1.233  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.613   2.644  -4.661  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -0.939   3.791  -5.591  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -0.159   4.962  -5.574  1.00  0.00           C  
ATOM    264  CD2 TYR A  20      -2.067   3.718  -6.428  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -0.593   6.105  -6.265  1.00  0.00           C  
ATOM    266  CE2 TYR A  20      -2.472   4.848  -7.157  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -1.794   6.066  -6.990  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -2.325   7.211  -7.500  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.624   4.077  -2.744  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.154   3.080  -3.251  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.454   2.426  -4.652  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.104   1.752  -5.051  1.00  0.00           H  
ATOM    273  HD1 TYR A  20       0.748   5.004  -4.991  1.00  0.00           H  
ATOM    274  HD2 TYR A  20      -2.658   2.818  -6.473  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -0.038   7.029  -6.186  1.00  0.00           H  
ATOM    276  HE2 TYR A  20      -3.351   4.798  -7.783  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -3.291   7.186  -7.458  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.145   0.488  -2.738  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.067  -0.630  -1.809  1.00  0.00           C  
ATOM    280  C   CYS A  21      -0.990  -1.981  -2.496  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.480  -2.144  -3.615  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.248  -0.595  -0.839  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -3.805  -1.250  -1.475  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.459   0.331  -3.681  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -0.142  -0.507  -1.253  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -2.001  -1.174   0.049  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -2.427   0.433  -0.540  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.350  -2.935  -1.821  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.178  -4.301  -2.236  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.601  -4.998  -1.126  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.354  -4.367  -0.386  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.041  -2.745  -0.903  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.164  -4.746  -2.340  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       0.362  -4.362  -3.178  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.392  -6.297  -0.964  1.00  0.00           N  
ATOM    296  CA  LYS A  23       1.012  -7.066   0.105  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.425  -7.461  -0.333  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.683  -8.629  -0.615  1.00  0.00           O  
ATOM    299  CB  LYS A  23       0.141  -8.291   0.437  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.629  -9.050   1.683  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -0.032 -10.433   1.802  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.566 -10.394   1.829  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -2.086  -9.608   2.963  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.270  -6.732  -1.581  1.00  0.00           H  
ATOM    305  HA  LYS A  23       1.070  -6.452   1.006  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -0.873  -7.951   0.632  1.00  0.00           H  
ATOM    307  HB3 LYS A  23       0.125  -8.962  -0.424  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.704  -9.223   1.614  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.452  -8.446   2.575  1.00  0.00           H  
ATOM    310  HD2 LYS A  23       0.280 -11.033   0.943  1.00  0.00           H  
ATOM    311  HD3 LYS A  23       0.344 -10.928   2.700  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -1.944  -9.972   0.897  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -1.945 -11.416   1.907  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -1.712  -8.665   2.957  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -3.094  -9.514   2.884  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.862 -10.038   3.847  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.354  -6.502  -0.381  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.749  -6.858  -0.569  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.712  -5.672  -0.661  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.280  -4.537  -0.891  1.00  0.00           O  
ATOM    321  H   GLY A  24       3.103  -5.541  -0.190  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       5.000  -7.469   0.295  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.847  -7.449  -1.479  1.00  0.00           H  
ATOM    324  N   PRO A  25       7.026  -5.948  -0.522  1.00  0.00           N  
ATOM    325  CA  PRO A  25       8.115  -4.977  -0.575  1.00  0.00           C  
ATOM    326  C   PRO A  25       8.035  -3.996  -1.742  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.408  -2.835  -1.583  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.405  -5.796  -0.654  1.00  0.00           C  
ATOM    329  CG  PRO A  25       9.042  -7.064   0.111  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.577  -7.276  -0.269  1.00  0.00           C  
ATOM    331  HA  PRO A  25       8.117  -4.420   0.362  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.626  -6.057  -1.690  1.00  0.00           H  
ATOM    333  HB3 PRO A  25      10.253  -5.273  -0.210  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.671  -7.912  -0.164  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       9.118  -6.872   1.183  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       7.514  -7.876  -1.178  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       7.087  -7.794   0.555  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.550  -4.452  -2.904  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.347  -3.609  -4.076  1.00  0.00           C  
ATOM    340  C   LYS A  26       6.660  -2.300  -3.670  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.081  -1.221  -4.091  1.00  0.00           O  
ATOM    342  CB  LYS A  26       6.529  -4.363  -5.136  1.00  0.00           C  
ATOM    343  CG  LYS A  26       7.301  -5.545  -5.746  1.00  0.00           C  
ATOM    344  CD  LYS A  26       6.426  -6.247  -6.799  1.00  0.00           C  
ATOM    345  CE  LYS A  26       7.069  -7.512  -7.394  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       8.232  -7.225  -8.263  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.237  -5.408  -2.945  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.321  -3.359  -4.497  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       5.600  -4.720  -4.688  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       6.279  -3.664  -5.937  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       8.216  -5.164  -6.200  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       7.563  -6.255  -4.960  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       5.495  -6.549  -6.312  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       6.167  -5.542  -7.593  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       7.371  -8.181  -6.585  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       6.314  -8.029  -7.992  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       7.958  -6.625  -9.029  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       8.963  -6.773  -7.733  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       8.595  -8.089  -8.643  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.662  -2.390  -2.788  1.00  0.00           N  
ATOM    361  CA  TYR A  27       4.997  -1.250  -2.210  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.684  -0.907  -0.891  1.00  0.00           C  
ATOM    363  O   TYR A  27       6.233   0.183  -0.737  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.540  -1.635  -1.938  1.00  0.00           C  
ATOM    365  CG  TYR A  27       2.700  -1.927  -3.175  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       2.860  -3.146  -3.860  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       1.795  -0.970  -3.676  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       2.178  -3.375  -5.068  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.122  -1.193  -4.889  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.301  -2.401  -5.576  1.00  0.00           C  
ATOM    371  OH  TYR A  27       0.599  -2.639  -6.725  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.406  -3.286  -2.389  1.00  0.00           H  
ATOM    373  HA  TYR A  27       5.029  -0.393  -2.884  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.496  -2.462  -1.247  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       3.121  -0.850  -1.344  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       3.504  -3.914  -3.459  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.569  -0.075  -3.123  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       2.316  -4.313  -5.586  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.461  -0.437  -5.282  1.00  0.00           H  
ATOM    380  HH  TYR A  27       1.031  -3.317  -7.256  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.672  -1.878   0.019  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.977  -1.747   1.443  1.00  0.00           C  
ATOM    383  C   CYS A  28       7.390  -1.251   1.762  1.00  0.00           C  
ATOM    384  O   CYS A  28       7.611  -0.640   2.803  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.758  -3.118   2.108  1.00  0.00           C  
ATOM    386  SG  CYS A  28       5.139  -3.061   3.804  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.184  -2.714  -0.281  1.00  0.00           H  
ATOM    388  HA  CYS A  28       5.270  -1.035   1.861  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       5.017  -3.683   1.546  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.683  -3.693   2.103  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.356  -1.554   0.896  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.765  -1.358   1.146  1.00  0.00           C  
ATOM    393  C   GLY A  29      10.223   0.102   1.070  1.00  0.00           C  
ATOM    394  O   GLY A  29       9.433   1.007   0.787  1.00  0.00           O  
ATOM    395  H   GLY A  29       8.123  -2.067   0.066  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       9.961  -1.786   2.118  1.00  0.00           H  
ATOM    397  HA3 GLY A  29      10.322  -1.930   0.403  1.00  0.00           H  
ATOM    398  N   ARG A  30      11.539   0.296   1.235  1.00  0.00           N  
ATOM    399  CA  ARG A  30      12.261   1.549   1.017  1.00  0.00           C  
ATOM    400  C   ARG A  30      11.994   2.531   2.161  1.00  0.00           C  
ATOM    401  O   ARG A  30      11.643   3.684   1.912  1.00  0.00           O  
ATOM    402  CB  ARG A  30      11.947   2.160  -0.343  1.00  0.00           C  
ATOM    403  CG  ARG A  30      12.172   1.148  -1.474  1.00  0.00           C  
ATOM    404  CD  ARG A  30      11.738   1.786  -2.784  1.00  0.00           C  
ATOM    405  NE  ARG A  30      10.331   2.204  -2.700  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       9.310   1.344  -2.701  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       9.184   0.501  -3.724  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       8.459   1.333  -1.674  1.00  0.00           N  
ATOM    409  OXT ARG A  30      12.162   2.042   3.418  1.00  0.00           O  
ATOM    410  H   ARG A  30      12.097  -0.505   1.488  1.00  0.00           H  
ATOM    411  HA  ARG A  30      13.323   1.328   0.941  1.00  0.00           H  
ATOM    412  HB2 ARG A  30      10.927   2.525  -0.317  1.00  0.00           H  
ATOM    413  HB3 ARG A  30      12.604   3.018  -0.503  1.00  0.00           H  
ATOM    414  HG2 ARG A  30      13.230   0.886  -1.529  1.00  0.00           H  
ATOM    415  HG3 ARG A  30      11.593   0.237  -1.326  1.00  0.00           H  
ATOM    416  HD2 ARG A  30      12.373   2.661  -2.931  1.00  0.00           H  
ATOM    417  HD3 ARG A  30      11.914   1.063  -3.576  1.00  0.00           H  
ATOM    418  HE  ARG A  30      10.184   3.105  -2.233  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       9.883   0.525  -4.451  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       8.418  -0.167  -3.820  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       8.788   1.607  -0.742  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       7.610   0.775  -1.623  1.00  0.00           H  
ATOM    423  HXT ARG A  30      11.948   2.714   4.067  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      -4.628  -0.113  -6.488  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.628   0.809  -5.919  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.287   2.215  -6.400  1.00  0.00           C  
ATOM      4  O   VAL A   1      -4.168   2.387  -6.872  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.635   0.754  -4.380  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.084  -0.626  -3.881  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.266   1.100  -3.774  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.759   0.412  -6.474  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.550  -0.968  -5.959  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.849  -0.302  -7.455  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -6.617   0.532  -6.287  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.361   1.485  -4.019  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.025  -0.907  -4.353  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -5.332  -1.385  -4.095  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -6.238  -0.584  -2.803  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.912   2.068  -4.127  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.357   1.152  -2.690  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.534   0.335  -4.031  1.00  0.00           H  
ATOM     19  N   GLY A   2      -6.193   3.187  -6.265  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.880   4.584  -6.552  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.958   5.163  -5.478  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.024   5.898  -5.778  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.106   2.979  -5.888  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -5.402   4.669  -7.530  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.806   5.159  -6.566  1.00  0.00           H  
ATOM     26  N   GLU A   3      -5.229   4.818  -4.218  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.476   5.180  -3.040  1.00  0.00           C  
ATOM     28  C   GLU A   3      -4.959   4.220  -1.950  1.00  0.00           C  
ATOM     29  O   GLU A   3      -5.959   3.531  -2.164  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -4.743   6.639  -2.648  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -6.239   6.988  -2.663  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -6.529   8.228  -1.826  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -6.708   9.305  -2.388  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -6.570   8.040  -0.478  1.00  0.00           O  
ATOM     35  H   GLU A   3      -5.988   4.190  -3.994  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.416   5.079  -3.237  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -4.327   6.804  -1.653  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -4.220   7.298  -3.344  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -6.550   7.172  -3.693  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -6.832   6.166  -2.266  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -6.454   7.114  -0.237  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.288   4.169  -0.798  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.890   3.513   0.367  1.00  0.00           C  
ATOM     44  C   CYS A   4      -6.130   4.297   0.786  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.392   5.415   0.337  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.961   3.367   1.589  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -3.250   1.724   1.843  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.425   4.697  -0.745  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.217   2.512   0.079  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.216   4.136   1.582  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -4.514   3.537   2.509  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.861   3.696   1.712  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -8.080   4.209   2.306  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.719   4.640   3.723  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.580   3.800   4.610  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -9.168   3.121   2.278  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.470   3.634   2.908  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.452   2.678   0.836  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.433   2.869   2.118  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.447   5.070   1.743  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.824   2.251   2.840  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.820   4.518   2.375  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -11.234   2.858   2.851  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -10.313   3.885   3.957  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.752   3.536   0.233  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.566   2.223   0.394  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -10.255   1.940   0.829  1.00  0.00           H  
ATOM     68  N   ARG A   6      -7.513   5.944   3.929  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -7.121   6.503   5.220  1.00  0.00           C  
ATOM     70  C   ARG A   6      -5.897   5.765   5.777  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.848   5.407   6.952  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -8.311   6.480   6.194  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -9.508   7.271   5.644  1.00  0.00           C  
ATOM     74  CD  ARG A   6     -10.713   7.203   6.588  1.00  0.00           C  
ATOM     75  NE  ARG A   6     -11.261   5.838   6.661  1.00  0.00           N  
ATOM     76  CZ  ARG A   6     -12.366   5.488   7.339  1.00  0.00           C  
ATOM     77  NH1 ARG A   6     -13.036   6.410   8.039  1.00  0.00           N  
ATOM     78  NH2 ARG A   6     -12.795   4.221   7.313  1.00  0.00           N  
ATOM     79  H   ARG A   6      -7.613   6.575   3.146  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -6.829   7.542   5.064  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -8.595   5.445   6.388  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -7.999   6.930   7.138  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -9.210   8.315   5.527  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -9.807   6.889   4.667  1.00  0.00           H  
ATOM     85  HD2 ARG A   6     -10.404   7.543   7.580  1.00  0.00           H  
ATOM     86  HD3 ARG A   6     -11.475   7.882   6.198  1.00  0.00           H  
ATOM     87  HE  ARG A   6     -10.758   5.131   6.142  1.00  0.00           H  
ATOM     88 HH11 ARG A   6     -12.699   7.361   8.052  1.00  0.00           H  
ATOM     89 HH12 ARG A   6     -13.874   6.186   8.556  1.00  0.00           H  
ATOM     90 HH21 ARG A   6     -12.299   3.520   6.780  1.00  0.00           H  
ATOM     91 HH22 ARG A   6     -13.626   3.938   7.812  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.911   5.528   4.907  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -3.677   4.845   5.253  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.897   3.406   5.724  1.00  0.00           C  
ATOM     95  O   GLY A   7      -3.125   2.913   6.544  1.00  0.00           O  
ATOM     96  H   GLY A   7      -5.012   5.869   3.965  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -3.031   4.824   4.375  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -3.172   5.410   6.036  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.916   2.714   5.195  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -5.196   1.313   5.381  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.680   0.757   4.046  1.00  0.00           C  
ATOM    102  O   ARG A   8      -6.307   1.464   3.260  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -6.270   1.108   6.450  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -5.738   1.744   7.725  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -6.543   1.361   8.970  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -6.061   2.082  10.161  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -4.919   1.826  10.822  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -4.124   0.829  10.419  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -4.577   2.568  11.882  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.576   3.122   4.566  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -4.298   0.824   5.740  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -7.210   1.577   6.152  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -6.429   0.038   6.599  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -4.696   1.463   7.813  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -5.753   2.814   7.573  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -7.583   1.642   8.797  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -6.512   0.281   9.127  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -6.641   2.850  10.471  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -4.383   0.300   9.600  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -3.254   0.613  10.883  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -5.166   3.330  12.188  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -3.721   2.394  12.388  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.378  -0.510   3.808  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.938  -1.348   2.757  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.329  -2.674   3.415  1.00  0.00           C  
ATOM    126  O   CYS A   9      -5.903  -2.935   4.543  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -4.934  -1.574   1.627  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -5.208  -0.592   0.136  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.825  -0.972   4.504  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.835  -0.873   2.360  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -3.913  -1.507   1.989  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -5.055  -2.586   1.282  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.160  -3.500   2.763  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.731  -4.677   3.389  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.748  -5.850   3.343  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.674  -5.757   2.753  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -9.017  -4.948   2.603  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.681  -4.460   1.194  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.683  -3.320   1.417  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.987  -4.481   4.432  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -9.322  -5.995   2.615  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.817  -4.326   3.009  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.188  -5.267   0.648  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.569  -4.134   0.653  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -6.908  -3.408   0.658  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.153  -2.342   1.334  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.139  -6.954   3.988  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.452  -8.243   4.024  1.00  0.00           C  
ATOM    149  C   SER A  11      -4.926  -8.132   4.009  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.228  -8.743   3.197  1.00  0.00           O  
ATOM    151  CB  SER A  11      -7.004  -9.163   2.926  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.679 -10.511   3.206  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.028  -6.902   4.464  1.00  0.00           H  
ATOM    154  HA  SER A  11      -6.683  -8.663   5.002  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -8.091  -9.075   2.890  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -6.592  -8.868   1.959  1.00  0.00           H  
ATOM    157  HG  SER A  11      -7.073 -11.078   2.536  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.416  -7.354   4.960  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -2.996  -7.138   5.184  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.256  -6.776   3.897  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.219  -7.367   3.592  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.089  -6.886   5.544  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -2.873  -6.321   5.896  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -2.560  -8.041   5.613  1.00  0.00           H  
ATOM    165  N   MET A  13      -2.815  -5.854   3.116  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.134  -5.227   1.990  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.434  -3.982   2.538  1.00  0.00           C  
ATOM    168  O   MET A  13      -2.033  -3.231   3.307  1.00  0.00           O  
ATOM    169  CB  MET A  13      -3.163  -4.884   0.912  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.885  -6.111   0.329  1.00  0.00           C  
ATOM    171  SD  MET A  13      -3.198  -6.821  -1.187  1.00  0.00           S  
ATOM    172  CE  MET A  13      -4.020  -5.775  -2.409  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.746  -5.522   3.357  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.381  -5.875   1.553  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.910  -4.278   1.407  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.703  -4.298   0.116  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -3.931  -6.907   1.069  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.911  -5.822   0.103  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -3.895  -4.725  -2.146  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -3.584  -5.963  -3.390  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -5.082  -6.018  -2.433  1.00  0.00           H  
ATOM    182  N   CYS A  14      -0.166  -3.768   2.180  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.619  -2.696   2.776  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.320  -1.410   2.032  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.327  -1.421   0.801  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.123  -2.943   2.612  1.00  0.00           C  
ATOM    187  SG  CYS A  14       2.875  -4.313   3.514  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.268  -4.319   1.450  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.392  -2.595   3.839  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.348  -3.084   1.557  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.648  -2.041   2.928  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.101  -0.305   2.752  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.118   1.005   2.119  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.548   1.281   1.686  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.480   1.219   2.484  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.450   2.126   2.991  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -2.123   1.831   3.589  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.099  -0.354   3.759  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.518   0.955   1.236  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       0.194   2.264   3.859  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -0.457   3.051   2.414  1.00  0.00           H  
ATOM    202  N   SER A  16       1.710   1.482   0.387  1.00  0.00           N  
ATOM    203  CA  SER A  16       2.989   1.581  -0.266  1.00  0.00           C  
ATOM    204  C   SER A  16       3.708   2.869   0.124  1.00  0.00           C  
ATOM    205  O   SER A  16       3.070   3.850   0.514  1.00  0.00           O  
ATOM    206  CB  SER A  16       2.745   1.613  -1.772  1.00  0.00           C  
ATOM    207  OG  SER A  16       2.052   2.790  -2.115  1.00  0.00           O  
ATOM    208  H   SER A  16       0.876   1.516  -0.178  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.553   0.680  -0.014  1.00  0.00           H  
ATOM    210  HB2 SER A  16       3.704   1.589  -2.286  1.00  0.00           H  
ATOM    211  HB3 SER A  16       2.131   0.763  -2.063  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.328   2.883  -1.478  1.00  0.00           H  
ATOM    213  N   GLN A  17       5.016   2.906  -0.134  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.798   4.134  -0.081  1.00  0.00           C  
ATOM    215  C   GLN A  17       5.150   5.280  -0.886  1.00  0.00           C  
ATOM    216  O   GLN A  17       5.374   6.447  -0.580  1.00  0.00           O  
ATOM    217  CB  GLN A  17       7.257   3.874  -0.469  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.307   3.303  -1.878  1.00  0.00           C  
ATOM    219  CD  GLN A  17       8.719   3.200  -2.440  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.197   2.114  -2.767  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       9.410   4.328  -2.567  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.483   2.033  -0.357  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.850   4.442   0.945  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.805   4.816  -0.419  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.708   3.165   0.226  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.838   2.322  -1.855  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       6.730   3.972  -2.504  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       8.986   5.205  -2.301  1.00  0.00           H  
ATOM    229 HE22 GLN A  17      10.341   4.311  -2.952  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.352   4.961  -1.913  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.746   5.863  -2.839  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.335   6.287  -2.419  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.681   7.023  -3.152  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.670   5.069  -4.124  1.00  0.00           C  
ATOM    235  CG  PHE A  18       4.915   4.323  -4.573  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       6.081   5.032  -4.918  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       4.897   2.919  -4.671  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.235   4.336  -5.318  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       6.062   2.221  -5.035  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       7.229   2.930  -5.364  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.204   4.030  -2.257  1.00  0.00           H  
ATOM    242  HA  PHE A  18       4.362   6.713  -3.055  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       2.843   4.401  -3.993  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       3.398   5.760  -4.875  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       6.093   6.112  -4.877  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       3.980   2.379  -4.497  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       8.129   4.882  -5.585  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.057   1.141  -5.085  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       8.121   2.395  -5.659  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.823   5.772  -1.296  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.477   6.014  -0.835  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.596   5.225  -1.600  1.00  0.00           C  
ATOM    253  O   GLY A  19      -1.787   5.376  -1.325  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.394   5.235  -0.670  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.420   5.726   0.215  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       0.348   7.078  -0.897  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.173   4.320  -2.490  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.008   3.292  -3.100  1.00  0.00           C  
ATOM    259  C   TYR A  20      -0.880   2.097  -2.160  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.493   2.285  -1.007  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.529   2.973  -4.530  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -0.819   4.025  -5.595  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -0.530   5.389  -5.389  1.00  0.00           C  
ATOM    264  CD2 TYR A  20      -1.385   3.624  -6.821  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -0.904   6.347  -6.347  1.00  0.00           C  
ATOM    266  CE2 TYR A  20      -1.759   4.581  -7.779  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -1.546   5.945  -7.528  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -1.947   6.870  -8.445  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.825   4.213  -2.617  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.060   3.549  -3.113  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.534   2.738  -4.510  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.037   2.069  -4.862  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -0.022   5.730  -4.506  1.00  0.00           H  
ATOM    274  HD2 TYR A  20      -1.552   2.579  -7.032  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -0.703   7.391  -6.158  1.00  0.00           H  
ATOM    276  HE2 TYR A  20      -2.230   4.270  -8.699  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -1.848   7.770  -8.127  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.180   0.874  -2.593  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.128  -0.260  -1.680  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.051  -1.595  -2.397  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.447  -1.701  -3.558  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.331  -0.243  -0.728  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -3.742  -1.280  -1.172  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.439   0.721  -3.555  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -0.212  -0.149  -1.107  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -2.014  -0.585   0.255  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -2.702   0.774  -0.638  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.569  -2.608  -1.675  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.551  -3.986  -2.088  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.329  -4.751  -1.109  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.164  -4.184  -0.407  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.197  -2.450  -0.742  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.567  -4.371  -2.052  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      -0.173  -4.094  -3.100  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.117  -6.055  -1.039  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.861  -6.950  -0.172  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.171  -7.324  -0.873  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.294  -8.430  -1.396  1.00  0.00           O  
ATOM    299  CB  LYS A  23      -0.001  -8.191   0.126  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.647  -9.137   1.152  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -0.016 -10.524   1.147  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.528 -10.497   1.411  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -1.852  -9.898   2.718  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.636  -6.406  -1.603  1.00  0.00           H  
ATOM    305  HA  LYS A  23       1.070  -6.450   0.776  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -0.963  -7.866   0.520  1.00  0.00           H  
ATOM    307  HB3 LYS A  23      -0.179  -8.730  -0.806  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.696  -9.296   0.898  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.619  -8.681   2.143  1.00  0.00           H  
ATOM    310  HD2 LYS A  23       0.152 -10.978   0.167  1.00  0.00           H  
ATOM    311  HD3 LYS A  23       0.479 -11.155   1.888  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -2.032  -9.935   0.623  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -1.910 -11.519   1.387  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -1.471  -8.960   2.788  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -2.858  -9.810   2.823  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.490 -10.452   3.479  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.167  -6.433  -0.881  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.486  -6.842  -1.334  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.584  -5.790  -1.156  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.287  -4.594  -1.079  1.00  0.00           O  
ATOM    321  H   GLY A  24       3.039  -5.509  -0.493  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.717  -7.715  -0.731  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.441  -7.127  -2.384  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.860  -6.230  -1.126  1.00  0.00           N  
ATOM    325  CA  PRO A  25       8.026  -5.387  -0.886  1.00  0.00           C  
ATOM    326  C   PRO A  25       8.082  -4.148  -1.774  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.463  -3.081  -1.301  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.250  -6.276  -1.123  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.730  -7.669  -0.787  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.288  -7.616  -1.287  1.00  0.00           C  
ATOM    331  HA  PRO A  25       8.014  -5.078   0.161  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.541  -6.252  -2.175  1.00  0.00           H  
ATOM    333  HB3 PRO A  25      10.095  -5.987  -0.496  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.310  -8.458  -1.267  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       8.737  -7.803   0.297  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       7.253  -7.883  -2.344  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.702  -8.327  -0.707  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.711  -4.284  -3.055  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.651  -3.185  -4.016  1.00  0.00           C  
ATOM    340  C   LYS A  26       7.011  -1.952  -3.373  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.550  -0.843  -3.438  1.00  0.00           O  
ATOM    342  CB  LYS A  26       6.831  -3.611  -5.244  1.00  0.00           C  
ATOM    343  CG  LYS A  26       7.527  -4.679  -6.100  1.00  0.00           C  
ATOM    344  CD  LYS A  26       6.596  -5.077  -7.258  1.00  0.00           C  
ATOM    345  CE  LYS A  26       7.176  -6.176  -8.164  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       8.315  -5.706  -8.982  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.390  -5.191  -3.354  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.664  -2.926  -4.329  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       5.860  -3.984  -4.911  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       6.660  -2.731  -5.867  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       8.463  -4.264  -6.475  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       7.746  -5.557  -5.491  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       5.668  -5.460  -6.826  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       6.342  -4.194  -7.849  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       7.486  -7.026  -7.553  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       6.386  -6.515  -8.839  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       8.032  -4.932  -9.566  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       9.077  -5.412  -8.388  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       8.640  -6.457  -9.577  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.901  -2.182  -2.675  1.00  0.00           N  
ATOM    361  CA  TYR A  27       5.098  -1.153  -2.065  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.589  -0.911  -0.646  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.914   0.217  -0.276  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.667  -1.688  -1.990  1.00  0.00           C  
ATOM    365  CG  TYR A  27       2.941  -1.846  -3.318  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       2.782  -0.748  -4.186  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       2.382  -3.087  -3.673  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       1.937  -0.840  -5.304  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.592  -3.197  -4.832  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.325  -2.064  -5.616  1.00  0.00           C  
ATOM    371  OH  TYR A  27       0.501  -2.165  -6.697  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.582  -3.136  -2.549  1.00  0.00           H  
ATOM    373  HA  TYR A  27       5.148  -0.227  -2.638  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.653  -2.624  -1.445  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       3.122  -1.058  -1.315  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       3.299   0.177  -4.007  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       2.544  -3.956  -3.052  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       1.782   0.028  -5.928  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       1.168  -4.151  -5.112  1.00  0.00           H  
ATOM    380  HH  TYR A  27       0.438  -1.349  -7.197  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.623  -2.000   0.121  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.812  -2.141   1.564  1.00  0.00           C  
ATOM    383  C   CYS A  28       7.240  -1.840   2.024  1.00  0.00           C  
ATOM    384  O   CYS A  28       7.771  -2.462   2.940  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.390  -3.557   1.982  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.848  -3.660   3.703  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.360  -2.824  -0.380  1.00  0.00           H  
ATOM    388  HA  CYS A  28       5.145  -1.429   2.051  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       4.549  -3.880   1.371  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.207  -4.260   1.824  1.00  0.00           H  
ATOM    391  N   GLY A  29       7.847  -0.849   1.385  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.097  -0.247   1.773  1.00  0.00           C  
ATOM    393  C   GLY A  29      10.276  -1.194   1.579  1.00  0.00           C  
ATOM    394  O   GLY A  29      10.208  -2.126   0.772  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.312  -0.415   0.659  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       9.262   0.646   1.169  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       8.979   0.049   2.807  1.00  0.00           H  
ATOM    398  N   ARG A  30      11.400  -0.901   2.237  1.00  0.00           N  
ATOM    399  CA  ARG A  30      12.644  -1.650   2.105  1.00  0.00           C  
ATOM    400  C   ARG A  30      12.995  -2.260   3.460  1.00  0.00           C  
ATOM    401  O   ARG A  30      13.391  -3.419   3.524  1.00  0.00           O  
ATOM    402  CB  ARG A  30      13.772  -0.731   1.610  1.00  0.00           C  
ATOM    403  CG  ARG A  30      13.517  -0.016   0.270  1.00  0.00           C  
ATOM    404  CD  ARG A  30      13.257  -0.970  -0.906  1.00  0.00           C  
ATOM    405  NE  ARG A  30      11.819  -1.231  -1.085  1.00  0.00           N  
ATOM    406  CZ  ARG A  30      10.955  -0.462  -1.763  1.00  0.00           C  
ATOM    407  NH1 ARG A  30      11.398   0.617  -2.404  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       9.653  -0.755  -1.780  1.00  0.00           N  
ATOM    409  OXT ARG A  30      12.830  -1.448   4.539  1.00  0.00           O  
ATOM    410  H   ARG A  30      11.390  -0.145   2.907  1.00  0.00           H  
ATOM    411  HA  ARG A  30      12.539  -2.477   1.402  1.00  0.00           H  
ATOM    412  HB2 ARG A  30      13.960   0.033   2.367  1.00  0.00           H  
ATOM    413  HB3 ARG A  30      14.679  -1.330   1.513  1.00  0.00           H  
ATOM    414  HG2 ARG A  30      12.697   0.695   0.375  1.00  0.00           H  
ATOM    415  HG3 ARG A  30      14.421   0.552   0.045  1.00  0.00           H  
ATOM    416  HD2 ARG A  30      13.687  -0.558  -1.819  1.00  0.00           H  
ATOM    417  HD3 ARG A  30      13.769  -1.916  -0.721  1.00  0.00           H  
ATOM    418  HE  ARG A  30      11.429  -1.977  -0.499  1.00  0.00           H  
ATOM    419 HH11 ARG A  30      12.379   0.844  -2.370  1.00  0.00           H  
ATOM    420 HH12 ARG A  30      10.739   1.291  -2.793  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       9.284  -1.568  -1.274  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       8.972  -0.332  -2.424  1.00  0.00           H  
ATOM    423  HXT ARG A  30      13.064  -1.921   5.341  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      -4.529  -0.173  -9.093  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.526   0.146  -7.655  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.212   1.498  -7.478  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.252   2.239  -8.457  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.097   0.160  -7.080  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.543  -1.265  -6.951  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -2.126   1.001  -7.923  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.296   0.703  -9.553  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.869  -0.899  -9.321  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.463  -0.424  -9.384  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.108  -0.612  -7.128  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.142   0.583  -6.075  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.203  -1.867  -6.327  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.446  -1.736  -7.929  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -1.560  -1.229  -6.480  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -2.516   2.008  -8.067  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -1.166   1.071  -7.410  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -1.959   0.543  -8.897  1.00  0.00           H  
ATOM     19  N   GLY A   2      -5.772   1.786  -6.297  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.518   3.013  -6.045  1.00  0.00           C  
ATOM     21  C   GLY A   2      -5.653   4.018  -5.291  1.00  0.00           C  
ATOM     22  O   GLY A   2      -5.036   4.887  -5.898  1.00  0.00           O  
ATOM     23  H   GLY A   2      -5.694   1.129  -5.535  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.857   3.466  -6.979  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -7.400   2.775  -5.450  1.00  0.00           H  
ATOM     26  N   GLU A   3      -5.622   3.900  -3.962  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.892   4.735  -3.027  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.089   4.082  -1.656  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.094   3.394  -1.473  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -5.357   6.196  -3.046  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -6.811   6.446  -3.465  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -7.853   5.732  -2.610  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -8.264   6.272  -1.585  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -8.292   4.526  -3.061  1.00  0.00           O  
ATOM     35  H   GLU A   3      -6.178   3.196  -3.494  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.854   4.767  -3.326  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -5.167   6.636  -2.067  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -4.725   6.719  -3.768  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -6.971   7.519  -3.389  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -6.939   6.165  -4.508  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -8.863   4.117  -2.408  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.174   4.267  -0.701  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.407   3.777   0.656  1.00  0.00           C  
ATOM     44  C   CYS A   4      -5.645   4.460   1.226  1.00  0.00           C  
ATOM     45  O   CYS A   4      -5.887   5.649   0.994  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.259   4.031   1.638  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -1.568   3.778   1.072  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.321   4.764  -0.924  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -4.565   2.698   0.597  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.369   5.036   2.024  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -3.400   3.356   2.474  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.391   3.733   2.047  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.700   4.140   2.540  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.503   4.923   3.834  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.950   4.556   4.923  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.620   2.924   2.661  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.053   3.396   2.944  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -8.597   2.149   1.337  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.014   2.834   2.319  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.155   4.812   1.810  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.265   2.269   3.457  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.386   4.062   2.147  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -10.718   2.537   2.998  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -10.108   3.935   3.889  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -8.806   2.828   0.508  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -7.620   1.690   1.179  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -9.347   1.361   1.358  1.00  0.00           H  
ATOM     68  N   ARG A   6      -6.789   6.026   3.659  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -6.236   6.861   4.715  1.00  0.00           C  
ATOM     70  C   ARG A   6      -5.216   6.057   5.528  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.327   5.933   6.743  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -7.326   7.543   5.550  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -8.340   8.318   4.691  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -7.724   9.405   3.790  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -7.215   8.855   2.519  1.00  0.00           N  
ATOM     76  CZ  ARG A   6      -7.955   8.500   1.455  1.00  0.00           C  
ATOM     77  NH1 ARG A   6      -9.252   8.817   1.392  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -7.396   7.802   0.465  1.00  0.00           N  
ATOM     79  H   ARG A   6      -6.536   6.173   2.692  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -5.677   7.664   4.244  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -7.859   6.802   6.146  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -6.845   8.238   6.240  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -8.915   7.614   4.089  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -9.018   8.808   5.388  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -8.467  10.180   3.593  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -6.907   9.890   4.327  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -6.215   8.718   2.465  1.00  0.00           H  
ATOM     88 HH11 ARG A   6      -9.679   9.331   2.148  1.00  0.00           H  
ATOM     89 HH12 ARG A   6      -9.815   8.565   0.593  1.00  0.00           H  
ATOM     90 HH21 ARG A   6      -6.502   7.332   0.588  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -7.934   7.497  -0.341  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.243   5.477   4.816  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -3.090   4.795   5.387  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.407   3.379   5.866  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.772   2.874   6.787  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.217   5.649   3.828  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.318   4.734   4.623  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -2.708   5.390   6.211  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.404   2.743   5.247  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -4.938   1.446   5.537  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.120   0.754   4.194  1.00  0.00           C  
ATOM    102  O   ARG A   8      -5.273   1.413   3.164  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -6.288   1.616   6.215  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -6.031   2.415   7.488  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -7.327   2.611   8.256  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -8.184   3.495   7.459  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -9.454   3.838   7.688  1.00  0.00           C  
ATOM    108  NH1 ARG A   8     -10.073   3.439   8.803  1.00  0.00           N  
ATOM    109  NH2 ARG A   8     -10.073   4.582   6.769  1.00  0.00           N  
ATOM    110  H   ARG A   8      -4.917   3.159   4.509  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -4.299   0.911   6.234  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -6.976   2.136   5.548  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -6.697   0.636   6.462  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -5.266   1.895   8.050  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -5.630   3.397   7.261  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -7.782   1.631   8.412  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -7.074   3.072   9.211  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -7.761   3.864   6.611  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -9.560   2.885   9.473  1.00  0.00           H  
ATOM    120 HH12 ARG A   8     -11.032   3.682   8.999  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -9.546   4.811   5.927  1.00  0.00           H  
ATOM    122 HH22 ARG A   8     -11.030   4.886   6.865  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.128  -0.566   4.244  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.365  -1.484   3.142  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.314  -2.586   3.620  1.00  0.00           C  
ATOM    126  O   CYS A   9      -6.481  -2.752   4.829  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -4.046  -2.143   2.756  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -2.976  -1.284   1.589  1.00  0.00           S  
ATOM    129  H   CYS A   9      -5.042  -0.960   5.161  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -5.782  -0.943   2.294  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -3.490  -2.328   3.662  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -4.248  -3.119   2.344  1.00  0.00           H  
ATOM    133  N   PRO A  10      -6.894  -3.370   2.699  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.637  -4.573   3.013  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.675  -5.763   3.061  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.494  -5.625   2.755  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.627  -4.710   1.857  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -7.858  -4.147   0.656  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -6.798  -3.216   1.258  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.172  -4.492   3.961  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.957  -5.736   1.689  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.491  -4.080   2.067  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -7.363  -4.962   0.125  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.527  -3.618  -0.023  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -5.822  -3.542   0.901  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.951  -2.178   0.978  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.202  -6.930   3.440  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.570  -8.254   3.393  1.00  0.00           C  
ATOM    149  C   SER A  11      -5.055  -8.262   3.630  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.269  -8.882   2.904  1.00  0.00           O  
ATOM    151  CB  SER A  11      -6.995  -8.996   2.118  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.798 -10.388   2.269  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.182  -6.898   3.682  1.00  0.00           H  
ATOM    154  HA  SER A  11      -6.964  -8.770   4.266  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -8.056  -8.822   1.930  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -6.419  -8.623   1.269  1.00  0.00           H  
ATOM    157  HG  SER A  11      -7.129 -10.843   1.489  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.667  -7.573   4.698  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.292  -7.383   5.131  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.359  -7.070   3.961  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.293  -7.678   3.846  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.410  -7.090   5.176  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.256  -6.550   5.833  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -2.950  -8.284   5.640  1.00  0.00           H  
ATOM    165  N   MET A  13      -2.787  -6.190   3.056  1.00  0.00           N  
ATOM    166  CA  MET A  13      -1.920  -5.629   2.029  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.200  -4.416   2.622  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.585  -3.946   3.692  1.00  0.00           O  
ATOM    169  CB  MET A  13      -2.713  -5.296   0.760  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.512  -6.489   0.226  1.00  0.00           C  
ATOM    171  SD  MET A  13      -3.848  -6.402  -1.551  1.00  0.00           S  
ATOM    172  CE  MET A  13      -4.678  -7.988  -1.786  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.718  -5.799   3.180  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.158  -6.352   1.755  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.408  -4.485   0.943  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.009  -4.973  -0.003  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -2.979  -7.412   0.433  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.469  -6.545   0.738  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -4.008  -8.797  -1.500  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -5.580  -8.018  -1.176  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -4.947  -8.092  -2.837  1.00  0.00           H  
ATOM    182  N   CYS A  14      -0.138  -3.928   1.973  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.645  -2.828   2.518  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.262  -1.539   1.808  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.206  -1.498   0.576  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.146  -3.079   2.360  1.00  0.00           C  
ATOM    187  SG  CYS A  14       2.809  -4.481   3.292  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.116  -4.260   1.049  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.467  -2.719   3.589  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.396  -3.218   1.308  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.661  -2.188   2.712  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.039  -0.479   2.591  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -0.113   0.874   2.079  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.237   1.274   1.498  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.209   1.432   2.240  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.542   1.821   3.204  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -0.412   3.577   2.785  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.096  -0.600   3.591  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.875   0.891   1.298  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -1.576   1.607   3.476  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       0.089   1.658   4.077  1.00  0.00           H  
ATOM    202  N   SER A  16       1.336   1.326   0.172  1.00  0.00           N  
ATOM    203  CA  SER A  16       2.585   1.497  -0.538  1.00  0.00           C  
ATOM    204  C   SER A  16       3.281   2.782  -0.097  1.00  0.00           C  
ATOM    205  O   SER A  16       2.618   3.776   0.194  1.00  0.00           O  
ATOM    206  CB  SER A  16       2.297   1.549  -2.039  1.00  0.00           C  
ATOM    207  OG  SER A  16       1.303   0.608  -2.388  1.00  0.00           O  
ATOM    208  H   SER A  16       0.497   1.237  -0.393  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.200   0.622  -0.333  1.00  0.00           H  
ATOM    210  HB2 SER A  16       1.934   2.541  -2.297  1.00  0.00           H  
ATOM    211  HB3 SER A  16       3.213   1.362  -2.598  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.474  -0.222  -1.934  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.614   2.793  -0.105  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.377   4.021   0.099  1.00  0.00           C  
ATOM    215  C   GLN A  17       4.927   5.156  -0.842  1.00  0.00           C  
ATOM    216  O   GLN A  17       5.046   6.328  -0.502  1.00  0.00           O  
ATOM    217  CB  GLN A  17       6.881   3.747   0.095  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.311   3.235  -1.268  1.00  0.00           C  
ATOM    219  CD  GLN A  17       8.812   2.972  -1.334  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.613   3.827  -0.971  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       9.223   1.790  -1.780  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.116   1.919  -0.223  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.192   4.355   1.101  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.413   4.673   0.323  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.124   3.004   0.856  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.744   2.330  -1.475  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       7.049   4.014  -1.977  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       8.559   1.086  -2.094  1.00  0.00           H  
ATOM    229 HE22 GLN A  17      10.213   1.615  -1.822  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.348   4.804  -1.995  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.861   5.659  -3.032  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.372   5.993  -2.863  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.759   6.559  -3.762  1.00  0.00           O  
ATOM    234  CB  PHE A  18       4.078   4.839  -4.283  1.00  0.00           C  
ATOM    235  CG  PHE A  18       5.443   4.195  -4.465  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       6.598   4.998  -4.522  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       5.560   2.795  -4.558  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.866   4.402  -4.635  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       6.829   2.201  -4.666  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       7.982   3.003  -4.697  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.338   3.867  -2.339  1.00  0.00           H  
ATOM    242  HA  PHE A  18       4.451   6.546  -3.149  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       3.304   4.099  -4.263  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       3.887   5.482  -5.101  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       6.518   6.075  -4.469  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.680   2.170  -4.576  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       8.752   5.020  -4.665  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.924   1.127  -4.738  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       8.959   2.545  -4.771  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.776   5.597  -1.735  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.435   5.947  -1.328  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.676   5.143  -2.013  1.00  0.00           C  
ATOM    253  O   GLY A  19      -1.857   5.430  -1.816  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.328   5.165  -1.016  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.355   5.782  -0.253  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       0.353   7.004  -1.508  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.309   4.099  -2.761  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.224   3.097  -3.297  1.00  0.00           C  
ATOM    259  C   TYR A  20      -1.299   1.925  -2.320  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.916   2.075  -1.169  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.763   2.686  -4.697  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -0.817   3.838  -5.677  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -2.033   4.166  -6.299  1.00  0.00           C  
ATOM    264  CD2 TYR A  20       0.321   4.631  -5.910  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -2.121   5.295  -7.131  1.00  0.00           C  
ATOM    266  CE2 TYR A  20       0.231   5.767  -6.733  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -0.992   6.106  -7.333  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -1.077   7.219  -8.115  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.675   3.944  -2.880  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.228   3.503  -3.371  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.246   2.278  -4.638  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.406   1.898  -5.083  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -2.903   3.551  -6.132  1.00  0.00           H  
ATOM    274  HD2 TYR A  20       1.260   4.385  -5.442  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -3.066   5.542  -7.593  1.00  0.00           H  
ATOM    276  HE2 TYR A  20       1.098   6.393  -6.886  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -1.965   7.380  -8.441  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.805   0.765  -2.734  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.944  -0.378  -1.839  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.602  -1.658  -2.584  1.00  0.00           C  
ATOM    281  O   CYS A  21      -2.014  -1.813  -3.734  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -3.376  -0.454  -1.313  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -3.655  -1.901  -0.276  1.00  0.00           S  
ATOM    284  H   CYS A  21      -2.031   0.628  -3.706  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -1.271  -0.286  -0.989  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -3.597   0.436  -0.726  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -4.059  -0.520  -2.158  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.874  -2.579  -1.948  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.670  -3.908  -2.466  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.242  -4.683  -1.523  1.00  0.00           C  
ATOM    291  O   GLY A  22       0.947  -4.127  -0.684  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.493  -2.420  -1.022  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.644  -4.394  -2.500  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      -0.253  -3.890  -3.471  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.161  -5.997  -1.636  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.789  -6.963  -0.751  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.188  -7.324  -1.259  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.404  -8.446  -1.713  1.00  0.00           O  
ATOM    299  CB  LYS A  23      -0.153  -8.180  -0.676  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.011  -9.043   0.582  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -1.032 -10.174   0.536  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.161 -10.948   1.856  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -1.846 -10.167   2.909  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.516  -6.308  -2.309  1.00  0.00           H  
ATOM    305  HA  LYS A  23       0.896  -6.525   0.242  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -1.172  -7.805  -0.681  1.00  0.00           H  
ATOM    307  HB3 LYS A  23      -0.039  -8.799  -1.567  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.018  -9.466   0.606  1.00  0.00           H  
ATOM    309  HG3 LYS A  23      -0.131  -8.418   1.463  1.00  0.00           H  
ATOM    310  HD2 LYS A  23      -2.010  -9.776   0.260  1.00  0.00           H  
ATOM    311  HD3 LYS A  23      -0.728 -10.873  -0.247  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -1.747 -11.851   1.668  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -0.170 -11.248   2.202  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -2.774  -9.866   2.621  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -1.946 -10.719   3.748  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.319  -9.332   3.145  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.153  -6.399  -1.183  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.512  -6.728  -1.593  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.594  -5.730  -1.156  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.284  -4.575  -0.850  1.00  0.00           O  
ATOM    321  H   GLY A  24       2.956  -5.482  -0.810  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.719  -7.691  -1.135  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.538  -6.824  -2.677  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.872  -6.166  -1.145  1.00  0.00           N  
ATOM    325  CA  PRO A  25       8.010  -5.397  -0.651  1.00  0.00           C  
ATOM    326  C   PRO A  25       8.127  -3.996  -1.248  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.338  -3.042  -0.507  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.257  -6.227  -0.970  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.727  -7.656  -0.957  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.322  -7.500  -1.535  1.00  0.00           C  
ATOM    331  HA  PRO A  25       7.913  -5.316   0.433  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.627  -5.998  -1.971  1.00  0.00           H  
ATOM    333  HB3 PRO A  25      10.050  -6.074  -0.237  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.347  -8.337  -1.542  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       8.660  -8.004   0.076  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       7.358  -7.565  -2.623  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.709  -8.307  -1.137  1.00  0.00           H  
ATOM    338  N   LYS A  26       8.000  -3.876  -2.576  1.00  0.00           N  
ATOM    339  CA  LYS A  26       8.110  -2.610  -3.302  1.00  0.00           C  
ATOM    340  C   LYS A  26       7.261  -1.508  -2.662  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.625  -0.334  -2.678  1.00  0.00           O  
ATOM    342  CB  LYS A  26       7.664  -2.809  -4.759  1.00  0.00           C  
ATOM    343  CG  LYS A  26       8.695  -3.595  -5.581  1.00  0.00           C  
ATOM    344  CD  LYS A  26       8.217  -3.694  -7.039  1.00  0.00           C  
ATOM    345  CE  LYS A  26       9.281  -4.269  -7.988  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       9.633  -5.670  -7.678  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.816  -4.713  -3.106  1.00  0.00           H  
ATOM    348  HA  LYS A  26       9.150  -2.279  -3.284  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       6.699  -3.321  -4.779  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       7.530  -1.826  -5.217  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       9.645  -3.058  -5.544  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       8.825  -4.585  -5.146  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       7.299  -4.285  -7.088  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       7.978  -2.687  -7.391  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       8.892  -4.223  -9.008  1.00  0.00           H  
ATOM    356  HE3 LYS A  26      10.179  -3.649  -7.941  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       8.812  -6.257  -7.728  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26      10.310  -6.005  -8.351  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26      10.037  -5.735  -6.755  1.00  0.00           H  
ATOM    360  N   TYR A  27       6.106  -1.895  -2.131  1.00  0.00           N  
ATOM    361  CA  TYR A  27       5.126  -1.007  -1.547  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.385  -0.919  -0.053  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.486   0.170   0.520  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.765  -1.633  -1.851  1.00  0.00           C  
ATOM    365  CG  TYR A  27       3.287  -1.500  -3.292  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       4.012  -0.796  -4.278  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       2.064  -2.091  -3.639  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       3.472  -0.621  -5.563  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.517  -1.912  -4.920  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       2.220  -1.167  -5.880  1.00  0.00           C  
ATOM    371  OH  TYR A  27       1.692  -0.977  -7.122  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.897  -2.885  -2.099  1.00  0.00           H  
ATOM    373  HA  TYR A  27       5.193   0.005  -1.947  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.819  -2.685  -1.617  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       3.021  -1.303  -1.139  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       4.983  -0.375  -4.082  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.549  -2.663  -2.893  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       4.019  -0.065  -6.311  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.552  -2.337  -5.155  1.00  0.00           H  
ATOM    380  HH  TYR A  27       0.848  -1.416  -7.239  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.492  -2.082   0.578  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.676  -2.159   2.016  1.00  0.00           C  
ATOM    383  C   CYS A  28       6.972  -1.459   2.423  1.00  0.00           C  
ATOM    384  O   CYS A  28       6.923  -0.381   3.020  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.607  -3.614   2.504  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.635  -3.777   4.014  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.254  -2.907   0.036  1.00  0.00           H  
ATOM    388  HA  CYS A  28       4.865  -1.608   2.475  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       5.124  -4.242   1.756  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.601  -4.019   2.691  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.111  -2.014   2.017  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.449  -1.521   2.319  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.595  -1.116   3.788  1.00  0.00           C  
ATOM    394  O   GLY A  29       8.952  -1.697   4.661  1.00  0.00           O  
ATOM    395  H   GLY A  29       8.025  -2.757   1.335  1.00  0.00           H  
ATOM    396  HA2 GLY A  29      10.174  -2.304   2.095  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       9.644  -0.667   1.671  1.00  0.00           H  
ATOM    398  N   ARG A  30      10.406  -0.088   4.059  1.00  0.00           N  
ATOM    399  CA  ARG A  30      10.502   0.582   5.355  1.00  0.00           C  
ATOM    400  C   ARG A  30      10.987  -0.347   6.475  1.00  0.00           C  
ATOM    401  O   ARG A  30      12.150  -0.253   6.855  1.00  0.00           O  
ATOM    402  CB  ARG A  30       9.185   1.294   5.681  1.00  0.00           C  
ATOM    403  CG  ARG A  30       9.054   2.504   4.746  1.00  0.00           C  
ATOM    404  CD  ARG A  30       7.623   3.023   4.724  1.00  0.00           C  
ATOM    405  NE  ARG A  30       6.756   2.109   3.967  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       5.508   2.375   3.569  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       4.911   3.486   4.000  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       4.879   1.534   2.750  1.00  0.00           N  
ATOM    409  OXT ARG A  30      10.079  -1.214   7.001  1.00  0.00           O  
ATOM    410  H   ARG A  30      10.936   0.312   3.299  1.00  0.00           H  
ATOM    411  HA  ARG A  30      11.227   1.389   5.260  1.00  0.00           H  
ATOM    412  HB2 ARG A  30       8.339   0.615   5.580  1.00  0.00           H  
ATOM    413  HB3 ARG A  30       9.212   1.656   6.711  1.00  0.00           H  
ATOM    414  HG2 ARG A  30       9.713   3.296   5.107  1.00  0.00           H  
ATOM    415  HG3 ARG A  30       9.348   2.258   3.724  1.00  0.00           H  
ATOM    416  HD2 ARG A  30       7.285   3.124   5.756  1.00  0.00           H  
ATOM    417  HD3 ARG A  30       7.656   3.997   4.236  1.00  0.00           H  
ATOM    418  HE  ARG A  30       7.137   1.183   3.749  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       5.432   4.086   4.624  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       3.988   3.775   3.707  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       5.386   0.817   2.215  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       3.880   1.586   2.564  1.00  0.00           H  
ATOM    423  HXT ARG A  30       9.360  -1.379   6.382  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      -3.041  -0.965  -5.955  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.432  -0.474  -5.972  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.405   1.035  -6.199  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.306   1.570  -6.317  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.213  -0.867  -4.704  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -5.066  -2.365  -4.402  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.789  -0.042  -3.483  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.490  -0.220  -6.373  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.703  -1.111  -5.008  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.939  -1.823  -6.474  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.939  -0.907  -6.835  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.272  -0.671  -4.881  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -5.333  -2.950  -5.283  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.046  -2.610  -4.106  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -5.734  -2.638  -3.585  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.725  -0.165  -3.298  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.997   1.016  -3.628  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.352  -0.374  -2.613  1.00  0.00           H  
ATOM     19  N   GLY A   2      -5.568   1.689  -6.270  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.677   3.110  -6.577  1.00  0.00           C  
ATOM     21  C   GLY A   2      -5.043   4.007  -5.511  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.280   4.906  -5.841  1.00  0.00           O  
ATOM     23  H   GLY A   2      -6.425   1.163  -6.181  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -5.198   3.306  -7.537  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.733   3.370  -6.661  1.00  0.00           H  
ATOM     26  N   GLU A   3      -5.379   3.788  -4.237  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.912   4.556  -3.100  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.260   3.728  -1.864  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.205   2.941  -1.925  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -5.563   5.942  -3.056  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -7.090   5.898  -3.203  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -7.714   7.254  -2.906  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -7.679   7.692  -1.755  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -8.272   7.907  -3.960  1.00  0.00           O  
ATOM     35  H   GLU A   3      -6.001   3.038  -3.972  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.846   4.734  -3.173  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -5.292   6.399  -2.104  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -5.145   6.551  -3.859  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -7.349   5.599  -4.219  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -7.512   5.176  -2.505  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -8.632   8.756  -3.698  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.519   3.877  -0.765  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.967   3.319   0.510  1.00  0.00           C  
ATOM     44  C   CYS A   4      -6.122   4.155   1.037  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.353   5.306   0.657  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.881   3.239   1.597  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -3.041   1.646   1.736  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.721   4.498  -0.810  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.335   2.303   0.347  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.203   4.058   1.477  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -4.318   3.377   2.584  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.792   3.567   2.013  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.920   4.141   2.719  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.343   4.980   3.846  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.395   4.639   5.026  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.883   3.047   3.184  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.129   3.698   3.801  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.294   2.195   1.978  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.344   2.733   2.373  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.470   4.798   2.041  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.391   2.408   3.918  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.600   4.360   3.073  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -10.838   2.927   4.097  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -9.866   4.282   4.683  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.688   2.837   1.189  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.433   1.647   1.591  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -10.056   1.478   2.276  1.00  0.00           H  
ATOM     68  N   ARG A   6      -6.725   6.077   3.419  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -6.004   7.002   4.280  1.00  0.00           C  
ATOM     70  C   ARG A   6      -5.027   6.235   5.181  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.065   6.361   6.406  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -6.976   7.906   5.050  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -7.983   8.644   4.150  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -7.403   9.809   3.325  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -6.489   9.383   2.251  1.00  0.00           N  
ATOM     76  CZ  ARG A   6      -6.839   8.781   1.101  1.00  0.00           C  
ATOM     77  NH1 ARG A   6      -8.121   8.533   0.823  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -5.909   8.417   0.216  1.00  0.00           N  
ATOM     79  H   ARG A   6      -6.733   6.181   2.410  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -5.396   7.642   3.651  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -7.541   7.287   5.746  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -6.409   8.635   5.631  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -8.495   7.931   3.505  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -8.727   9.077   4.818  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -8.222  10.392   2.898  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -6.861  10.474   4.001  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -5.513   9.600   2.399  1.00  0.00           H  
ATOM     88 HH11 ARG A   6      -8.851   8.803   1.462  1.00  0.00           H  
ATOM     89 HH12 ARG A   6      -8.351   8.114  -0.076  1.00  0.00           H  
ATOM     90 HH21 ARG A   6      -4.923   8.571   0.364  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -6.221   7.954  -0.634  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.188   5.410   4.544  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -3.053   4.729   5.145  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.389   3.373   5.769  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.687   2.919   6.668  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.230   5.389   3.542  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.314   4.564   4.361  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -2.617   5.386   5.889  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.452   2.716   5.295  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -4.923   1.405   5.662  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.366   0.748   4.361  1.00  0.00           C  
ATOM    102  O   ARG A   8      -5.974   1.418   3.530  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -6.116   1.554   6.603  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -5.594   2.304   7.821  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -6.632   2.410   8.937  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -7.780   3.247   8.537  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -7.704   4.541   8.173  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -6.562   5.213   8.349  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -8.766   5.151   7.638  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.050   3.118   4.612  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -4.148   0.850   6.186  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -6.921   2.112   6.121  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -6.477   0.565   6.891  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -4.698   1.788   8.138  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -5.268   3.290   7.522  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -6.977   1.399   9.164  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -6.151   2.810   9.830  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -8.665   2.768   8.453  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -5.816   4.764   8.855  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -6.302   5.995   7.751  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -9.616   4.640   7.455  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -8.710   6.117   7.357  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.062  -0.532   4.183  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.610  -1.363   3.114  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.173  -2.656   3.712  1.00  0.00           C  
ATOM    126  O   CYS A   9      -5.880  -2.963   4.868  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -4.568  -1.673   2.031  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -4.986  -1.012   0.400  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.548  -0.979   4.920  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.440  -0.828   2.654  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -3.556  -1.400   2.311  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -4.546  -2.746   1.920  1.00  0.00           H  
ATOM    133  N   PRO A  10      -6.988  -3.409   2.957  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.629  -4.617   3.437  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.702  -5.818   3.252  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.633  -5.708   2.655  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.887  -4.747   2.576  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.434  -4.196   1.222  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.357  -3.165   1.571  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.908  -4.529   4.488  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -9.259  -5.769   2.501  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.663  -4.104   2.991  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -7.984  -5.002   0.639  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.262  -3.755   0.665  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -6.502  -3.332   0.915  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.730  -2.150   1.444  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.142  -6.970   3.769  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.517  -8.286   3.645  1.00  0.00           C  
ATOM    149  C   SER A  11      -4.989  -8.245   3.618  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.322  -8.828   2.760  1.00  0.00           O  
ATOM    151  CB  SER A  11      -7.128  -9.049   2.462  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.869 -10.435   2.583  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.030  -6.930   4.249  1.00  0.00           H  
ATOM    154  HA  SER A  11      -6.752  -8.797   4.577  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -8.210  -8.905   2.455  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -6.714  -8.667   1.527  1.00  0.00           H  
ATOM    157  HG  SER A  11      -7.308 -10.904   1.867  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.442  -7.553   4.613  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.017  -7.368   4.817  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.300  -6.940   3.537  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.278  -7.532   3.183  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.098  -7.100   5.228  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -2.869  -6.595   5.572  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -2.585  -8.299   5.184  1.00  0.00           H  
ATOM    165  N   MET A  13      -2.857  -5.967   2.815  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.164  -5.289   1.728  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.487  -4.052   2.316  1.00  0.00           C  
ATOM    168  O   MET A  13      -2.089  -3.343   3.120  1.00  0.00           O  
ATOM    169  CB  MET A  13      -3.117  -4.982   0.569  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.661  -6.239  -0.113  1.00  0.00           C  
ATOM    171  SD  MET A  13      -4.798  -5.885  -1.475  1.00  0.00           S  
ATOM    172  CE  MET A  13      -5.223  -7.571  -1.960  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.777  -5.628   3.089  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.374  -5.905   1.324  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.976  -4.430   0.925  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.589  -4.384  -0.171  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -2.834  -6.816  -0.519  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.192  -6.845   0.620  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -5.682  -8.086  -1.118  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -5.928  -7.533  -2.790  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -4.323  -8.099  -2.271  1.00  0.00           H  
ATOM    182  N   CYS A  14      -0.216  -3.826   1.973  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.591  -2.791   2.601  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.419  -1.500   1.822  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.411  -1.533   0.591  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.077  -3.156   2.580  1.00  0.00           C  
ATOM    187  SG  CYS A  14       2.600  -4.603   3.530  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.212  -4.347   1.215  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.288  -2.653   3.640  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.401  -3.302   1.549  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.619  -2.302   2.979  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.336  -0.366   2.524  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.375   0.943   1.890  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.779   1.238   1.375  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.748   1.321   2.135  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.175   2.059   2.785  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -1.835   1.753   3.432  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.335  -0.408   3.532  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.297   0.905   1.038  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       0.493   2.195   3.635  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -0.203   2.987   2.213  1.00  0.00           H  
ATOM    202  N   SER A  16       1.879   1.399   0.060  1.00  0.00           N  
ATOM    203  CA  SER A  16       3.095   1.722  -0.654  1.00  0.00           C  
ATOM    204  C   SER A  16       3.750   2.992  -0.107  1.00  0.00           C  
ATOM    205  O   SER A  16       3.179   3.713   0.715  1.00  0.00           O  
ATOM    206  CB  SER A  16       2.743   1.921  -2.129  1.00  0.00           C  
ATOM    207  OG  SER A  16       1.929   3.064  -2.234  1.00  0.00           O  
ATOM    208  H   SER A  16       1.016   1.352  -0.466  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.763   0.871  -0.571  1.00  0.00           H  
ATOM    210  HB2 SER A  16       3.644   2.056  -2.727  1.00  0.00           H  
ATOM    211  HB3 SER A  16       2.192   1.057  -2.500  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.219   2.962  -1.583  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.945   3.287  -0.605  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.593   4.571  -0.399  1.00  0.00           C  
ATOM    215  C   GLN A  17       4.786   5.720  -1.030  1.00  0.00           C  
ATOM    216  O   GLN A  17       4.885   6.860  -0.590  1.00  0.00           O  
ATOM    217  CB  GLN A  17       7.071   4.519  -0.763  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.258   4.232  -2.234  1.00  0.00           C  
ATOM    219  CD  GLN A  17       7.243   2.742  -2.566  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       6.184   2.174  -2.823  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       8.388   2.076  -2.504  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.346   2.643  -1.271  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.693   4.788   0.636  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.503   5.497  -0.541  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.589   3.768  -0.164  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.445   4.742  -2.738  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       8.209   4.685  -2.475  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       9.254   2.533  -2.270  1.00  0.00           H  
ATOM    229 HE22 GLN A  17       8.342   1.068  -2.646  1.00  0.00           H  
ATOM    230  N   PHE A  18       3.964   5.415  -2.041  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.229   6.325  -2.862  1.00  0.00           C  
ATOM    232  C   PHE A  18       1.799   6.552  -2.364  1.00  0.00           C  
ATOM    233  O   PHE A  18       0.999   7.175  -3.056  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.202   5.639  -4.208  1.00  0.00           C  
ATOM    235  CG  PHE A  18       4.534   5.205  -4.794  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       5.555   6.151  -5.008  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       4.752   3.855  -5.129  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       6.800   5.741  -5.516  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       5.996   3.448  -5.641  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       7.024   4.389  -5.825  1.00  0.00           C  
ATOM    241  H   PHE A  18       3.878   4.503  -2.450  1.00  0.00           H  
ATOM    242  HA  PHE A  18       3.739   7.254  -3.011  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       2.546   4.803  -4.075  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       2.723   6.304  -4.876  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       5.391   7.194  -4.779  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       3.970   3.124  -4.994  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       7.584   6.469  -5.672  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.169   2.407  -5.874  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       7.983   4.076  -6.213  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.444   5.981  -1.211  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.109   6.027  -0.665  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.912   5.202  -1.462  1.00  0.00           C  
ATOM    253  O   GLY A  19      -2.113   5.280  -1.199  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.135   5.532  -0.645  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.140   5.635   0.351  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -0.138   7.073  -0.618  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.430   4.369  -2.391  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.191   3.313  -3.047  1.00  0.00           C  
ATOM    259  C   TYR A  20      -0.948   2.069  -2.191  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.464   2.204  -1.068  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.728   3.124  -4.502  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -1.064   4.219  -5.512  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -1.251   5.569  -5.141  1.00  0.00           C  
ATOM    264  CD2 TYR A  20      -1.235   3.855  -6.863  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -1.645   6.521  -6.096  1.00  0.00           C  
ATOM    266  CE2 TYR A  20      -1.657   4.801  -7.812  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -1.885   6.131  -7.421  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -2.316   7.051  -8.330  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.571   4.348  -2.536  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.255   3.503  -3.035  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.340   2.920  -4.509  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.215   2.227  -4.881  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -1.120   5.915  -4.133  1.00  0.00           H  
ATOM    274  HD2 TYR A  20      -1.066   2.835  -7.175  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -1.795   7.549  -5.803  1.00  0.00           H  
ATOM    276  HE2 TYR A  20      -1.814   4.496  -8.835  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -2.471   6.676  -9.198  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.244   0.860  -2.669  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.143  -0.320  -1.812  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.128  -1.628  -2.586  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.588  -1.675  -3.731  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.279  -0.335  -0.775  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -3.464  -1.699  -0.836  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.533   0.759  -3.629  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -0.187  -0.248  -1.300  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -1.846  -0.392   0.218  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -2.860   0.583  -0.852  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.633  -2.683  -1.931  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.658  -4.052  -2.374  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.154  -4.860  -1.365  1.00  0.00           C  
ATOM    291  O   GLY A  22       0.932  -4.315  -0.582  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.223  -2.578  -1.006  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.690  -4.399  -2.387  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      -0.228  -4.156  -3.369  1.00  0.00           H  
ATOM    295  N   LYS A  23      -0.039  -6.169  -1.370  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.721  -7.101  -0.550  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.029  -7.431  -1.277  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.147  -8.492  -1.885  1.00  0.00           O  
ATOM    299  CB  LYS A  23      -0.130  -8.356  -0.283  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.538  -9.338   0.694  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -0.161 -10.709   0.696  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.667 -10.652   0.992  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -1.958 -10.044   2.304  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.718  -6.506  -2.027  1.00  0.00           H  
ATOM    305  HA  LYS A  23       0.952  -6.647   0.415  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -1.075  -8.041   0.154  1.00  0.00           H  
ATOM    307  HB3 LYS A  23      -0.331  -8.860  -1.230  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.571  -9.515   0.390  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.561  -8.903   1.695  1.00  0.00           H  
ATOM    310  HD2 LYS A  23      -0.025 -11.160  -0.290  1.00  0.00           H  
ATOM    311  HD3 LYS A  23       0.337 -11.357   1.422  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -2.176 -10.084   0.212  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -2.068 -11.668   0.978  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -1.548  -9.118   2.370  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -2.961  -9.926   2.419  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.604 -10.610   3.060  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.024  -6.542  -1.211  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.356  -6.872  -1.682  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.405  -5.876  -1.196  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.069  -4.765  -0.781  1.00  0.00           O  
ATOM    321  H   GLY A  24       2.898  -5.654  -0.745  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.595  -7.851  -1.268  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.383  -6.928  -2.767  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.684  -6.274  -1.260  1.00  0.00           N  
ATOM    325  CA  PRO A  25       7.796  -5.575  -0.636  1.00  0.00           C  
ATOM    326  C   PRO A  25       8.055  -4.223  -1.297  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.384  -3.263  -0.604  1.00  0.00           O  
ATOM    328  CB  PRO A  25       8.991  -6.525  -0.755  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.667  -7.375  -1.984  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.139  -7.456  -1.973  1.00  0.00           C  
ATOM    331  HA  PRO A  25       7.583  -5.407   0.420  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.942  -5.998  -0.852  1.00  0.00           H  
ATOM    333  HB3 PRO A  25       9.017  -7.173   0.123  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.002  -6.853  -2.882  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       9.132  -8.361  -1.936  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       6.765  -7.477  -2.998  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.797  -8.347  -1.449  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.864  -4.147  -2.621  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.950  -2.920  -3.409  1.00  0.00           C  
ATOM    340  C   LYS A  26       7.243  -1.762  -2.704  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.732  -0.635  -2.704  1.00  0.00           O  
ATOM    342  CB  LYS A  26       7.302  -3.150  -4.786  1.00  0.00           C  
ATOM    343  CG  LYS A  26       8.143  -4.093  -5.660  1.00  0.00           C  
ATOM    344  CD  LYS A  26       7.428  -4.473  -6.968  1.00  0.00           C  
ATOM    345  CE  LYS A  26       7.038  -3.285  -7.862  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       8.196  -2.447  -8.235  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.585  -4.991  -3.095  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.999  -2.651  -3.540  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       6.301  -3.566  -4.648  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       7.197  -2.184  -5.282  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       9.114  -3.638  -5.862  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       8.329  -5.018  -5.113  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       8.069  -5.158  -7.529  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       6.516  -5.020  -6.715  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       6.580  -3.677  -8.772  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       6.291  -2.671  -7.354  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       8.892  -3.001  -8.715  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       7.895  -1.701  -8.848  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       8.608  -2.038  -7.408  1.00  0.00           H  
ATOM    360  N   TYR A  27       6.075  -2.060  -2.136  1.00  0.00           N  
ATOM    361  CA  TYR A  27       5.214  -1.121  -1.456  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.493  -1.134   0.041  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.627  -0.089   0.682  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.784  -1.601  -1.695  1.00  0.00           C  
ATOM    365  CG  TYR A  27       3.243  -1.483  -3.112  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       3.728  -0.526  -4.029  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       2.193  -2.331  -3.502  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       3.051  -0.306  -5.242  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.528  -2.124  -4.722  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.926  -1.081  -5.568  1.00  0.00           C  
ATOM    371  OH  TYR A  27       1.215  -0.825  -6.703  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.763  -3.020  -2.148  1.00  0.00           H  
ATOM    373  HA  TYR A  27       5.373  -0.108  -1.817  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.730  -2.637  -1.395  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       3.132  -1.138  -0.972  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       4.596   0.076  -3.815  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.893  -3.136  -2.851  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       3.397   0.468  -5.911  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.700  -2.755  -5.008  1.00  0.00           H  
ATOM    380  HH  TYR A  27       1.591  -0.115  -7.229  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.497  -2.336   0.608  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.551  -2.511   2.048  1.00  0.00           C  
ATOM    383  C   CYS A  28       6.832  -1.922   2.625  1.00  0.00           C  
ATOM    384  O   CYS A  28       6.777  -1.164   3.595  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.369  -3.980   2.445  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.566  -4.131   4.054  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.181  -3.096   0.015  1.00  0.00           H  
ATOM    388  HA  CYS A  28       4.733  -1.934   2.462  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       4.727  -4.489   1.729  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.332  -4.489   2.474  1.00  0.00           H  
ATOM    391  N   GLY A  29       7.964  -2.157   1.962  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.206  -1.481   2.286  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.535  -1.630   3.765  1.00  0.00           C  
ATOM    394  O   GLY A  29       9.733  -2.735   4.263  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.916  -2.677   1.096  1.00  0.00           H  
ATOM    396  HA2 GLY A  29      10.038  -1.879   1.722  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       9.086  -0.437   2.003  1.00  0.00           H  
ATOM    398  N   ARG A  30       9.583  -0.487   4.444  1.00  0.00           N  
ATOM    399  CA  ARG A  30       9.678  -0.311   5.889  1.00  0.00           C  
ATOM    400  C   ARG A  30       8.891  -1.355   6.710  1.00  0.00           C  
ATOM    401  O   ARG A  30       7.832  -1.039   7.247  1.00  0.00           O  
ATOM    402  CB  ARG A  30       9.268   1.133   6.245  1.00  0.00           C  
ATOM    403  CG  ARG A  30       7.864   1.565   5.769  1.00  0.00           C  
ATOM    404  CD  ARG A  30       7.877   2.394   4.478  1.00  0.00           C  
ATOM    405  NE  ARG A  30       6.560   2.999   4.206  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       5.619   2.464   3.412  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       5.749   1.201   3.015  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       4.558   3.167   3.004  1.00  0.00           N  
ATOM    409  OXT ARG A  30       9.463  -2.582   6.851  1.00  0.00           O  
ATOM    410  H   ARG A  30       9.488   0.332   3.871  1.00  0.00           H  
ATOM    411  HA  ARG A  30      10.727  -0.423   6.168  1.00  0.00           H  
ATOM    412  HB2 ARG A  30       9.294   1.214   7.333  1.00  0.00           H  
ATOM    413  HB3 ARG A  30      10.014   1.826   5.853  1.00  0.00           H  
ATOM    414  HG2 ARG A  30       7.208   0.704   5.644  1.00  0.00           H  
ATOM    415  HG3 ARG A  30       7.440   2.191   6.557  1.00  0.00           H  
ATOM    416  HD2 ARG A  30       8.588   3.213   4.601  1.00  0.00           H  
ATOM    417  HD3 ARG A  30       8.205   1.800   3.626  1.00  0.00           H  
ATOM    418  HE  ARG A  30       6.423   3.909   4.626  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       6.383   0.559   3.494  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       5.308   0.809   2.180  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       4.438   4.162   3.116  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       3.795   2.711   2.486  1.00  0.00           H  
ATOM    423  HXT ARG A  30       9.934  -2.831   6.049  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      -4.142  -0.684  -4.417  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.515   0.152  -5.454  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.285   1.462  -5.601  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.367   1.584  -5.034  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.375  -0.596  -6.793  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.471  -1.826  -6.641  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.728  -1.026  -7.380  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.376  -0.101  -3.622  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.996  -1.086  -4.768  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.480  -1.398  -4.123  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.513   0.409  -5.112  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -2.897   0.075  -7.509  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -1.510  -1.529  -6.220  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.931  -2.571  -5.992  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.297  -2.274  -7.620  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -5.380  -0.162  -7.512  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.566  -1.485  -8.356  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.221  -1.753  -6.735  1.00  0.00           H  
ATOM     19  N   GLY A   2      -3.712   2.465  -6.267  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -4.368   3.724  -6.597  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.193   4.724  -5.462  1.00  0.00           C  
ATOM     22  O   GLY A   2      -3.894   5.889  -5.696  1.00  0.00           O  
ATOM     23  H   GLY A   2      -2.738   2.405  -6.486  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -3.918   4.130  -7.504  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -5.432   3.565  -6.778  1.00  0.00           H  
ATOM     26  N   GLU A   3      -4.374   4.227  -4.239  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.316   4.939  -2.969  1.00  0.00           C  
ATOM     28  C   GLU A   3      -4.733   3.968  -1.867  1.00  0.00           C  
ATOM     29  O   GLU A   3      -5.607   3.137  -2.120  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -5.190   6.193  -2.962  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -6.648   5.956  -3.373  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -7.578   5.711  -2.188  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -7.960   6.679  -1.528  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -7.940   4.424  -1.935  1.00  0.00           O  
ATOM     35  H   GLU A   3      -4.614   3.244  -4.202  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.322   5.330  -2.819  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -5.139   6.638  -1.968  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -4.741   6.906  -3.654  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -6.979   6.867  -3.867  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -6.721   5.138  -4.087  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -7.305   3.790  -2.289  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.149   4.044  -0.667  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.734   3.337   0.475  1.00  0.00           C  
ATOM     44  C   CYS A   4      -6.000   4.070   0.892  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.259   5.224   0.536  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.818   3.210   1.706  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -3.149   1.564   2.053  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.379   4.692  -0.539  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.014   2.329   0.169  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.043   3.938   1.639  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -4.353   3.459   2.620  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.741   3.401   1.757  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.973   3.888   2.350  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.581   4.670   3.595  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.819   4.291   4.741  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.945   2.735   2.604  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.294   3.299   3.071  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.140   1.945   1.304  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.282   2.587   2.152  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.460   4.573   1.652  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.532   2.071   3.362  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.687   3.987   2.321  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -11.001   2.486   3.219  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -10.184   3.837   4.012  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.438   2.623   0.502  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.212   1.447   1.020  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -9.910   1.189   1.445  1.00  0.00           H  
ATOM     68  N   ARG A   6      -6.904   5.776   3.316  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -6.348   6.681   4.312  1.00  0.00           C  
ATOM     70  C   ARG A   6      -5.464   5.900   5.294  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.678   5.942   6.506  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -7.452   7.508   4.993  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -8.375   8.212   3.985  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -7.720   9.369   3.208  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -8.365   9.560   1.894  1.00  0.00           N  
ATOM     76  CZ  ARG A   6      -8.192   8.751   0.834  1.00  0.00           C  
ATOM     77  NH1 ARG A   6      -7.259   7.797   0.876  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -8.952   8.874  -0.256  1.00  0.00           N  
ATOM     79  H   ARG A   6      -6.758   5.902   2.323  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -5.699   7.379   3.790  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -8.064   6.846   5.606  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -6.997   8.253   5.648  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -8.771   7.466   3.297  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -9.220   8.620   4.539  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -7.844  10.283   3.793  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -6.648   9.230   3.080  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -9.038  10.312   1.831  1.00  0.00           H  
ATOM     88 HH11 ARG A   6      -6.619   7.760   1.648  1.00  0.00           H  
ATOM     89 HH12 ARG A   6      -7.184   7.097   0.134  1.00  0.00           H  
ATOM     90 HH21 ARG A   6      -9.672   9.576  -0.339  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -8.810   8.209  -1.014  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.508   5.151   4.730  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -3.412   4.496   5.426  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.672   3.049   5.855  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.944   2.525   6.692  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.412   5.208   3.733  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.555   4.492   4.753  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -3.156   5.097   6.291  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.697   2.393   5.300  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -5.109   1.028   5.524  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.613   0.531   4.176  1.00  0.00           C  
ATOM    102  O   ARG A   8      -6.169   1.321   3.418  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -6.269   1.005   6.515  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -5.769   1.670   7.790  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -6.804   1.676   8.924  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -7.066   3.053   9.396  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -7.313   4.068   8.549  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -7.889   3.796   7.375  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -6.908   5.307   8.835  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.304   2.821   4.642  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -4.300   0.441   5.947  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -7.124   1.536   6.097  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -6.551  -0.030   6.719  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -4.850   1.161   8.043  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -5.459   2.683   7.579  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -7.722   1.190   8.593  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -6.385   1.086   9.740  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -6.772   3.262  10.340  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -8.216   2.860   7.209  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -7.889   4.434   6.582  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -6.500   5.530   9.729  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -6.718   5.928   8.049  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.436  -0.748   3.879  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -6.081  -1.438   2.769  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.583  -2.790   3.280  1.00  0.00           C  
ATOM    126  O   CYS A   9      -6.214  -3.185   4.387  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -5.115  -1.630   1.598  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -5.420  -0.564   0.173  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.937  -1.310   4.543  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.940  -0.853   2.442  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -4.079  -1.558   1.934  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -5.262  -2.630   1.205  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.419  -3.504   2.506  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.935  -4.802   2.904  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.836  -5.846   3.099  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.677  -5.637   2.741  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.884  -5.242   1.784  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.274  -3.933   1.107  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.000  -3.100   1.235  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.499  -4.676   3.830  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.347  -5.861   1.062  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.752  -5.784   2.164  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.569  -4.097   0.072  1.00  0.00           H  
ATOM    144  HG3 PRO A  10     -10.083  -3.458   1.665  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.313  -3.358   0.427  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.250  -2.041   1.187  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.249  -6.982   3.665  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.509  -8.234   3.784  1.00  0.00           C  
ATOM    149  C   SER A  11      -4.999  -8.079   3.944  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.210  -8.721   3.249  1.00  0.00           O  
ATOM    151  CB  SER A  11      -6.895  -9.172   2.632  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.591  -8.563   1.392  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.234  -7.019   3.880  1.00  0.00           H  
ATOM    154  HA  SER A  11      -6.816  -8.660   4.737  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -6.354 -10.115   2.722  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -7.965  -9.383   2.669  1.00  0.00           H  
ATOM    157  HG  SER A  11      -5.664  -8.305   1.403  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.616  -7.247   4.904  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.235  -6.961   5.255  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.382  -6.607   4.035  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.311  -7.188   3.843  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.366  -6.762   5.370  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.217  -6.116   5.944  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -2.808  -7.828   5.759  1.00  0.00           H  
ATOM    165  N   MET A  13      -2.872  -5.711   3.180  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.054  -5.096   2.140  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.200  -4.004   2.785  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.670  -3.319   3.692  1.00  0.00           O  
ATOM    169  CB  MET A  13      -2.941  -4.502   1.051  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.650  -5.563   0.205  1.00  0.00           C  
ATOM    171  SD  MET A  13      -4.795  -4.868  -1.013  1.00  0.00           S  
ATOM    172  CE  MET A  13      -5.693  -6.363  -1.482  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.828  -5.385   3.318  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.403  -5.823   1.671  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.681  -3.899   1.559  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.350  -3.862   0.397  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -2.908  -6.153  -0.330  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.211  -6.232   0.853  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -4.990  -7.114  -1.840  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -6.235  -6.744  -0.618  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -6.400  -6.118  -2.273  1.00  0.00           H  
ATOM    182  N   CYS A  14       0.039  -3.820   2.321  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.865  -2.718   2.793  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.512  -1.492   1.967  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.399  -1.597   0.745  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.358  -2.999   2.595  1.00  0.00           C  
ATOM    187  SG  CYS A  14       3.123  -4.235   3.668  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.349  -4.302   1.485  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.691  -2.527   3.854  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.546  -3.285   1.560  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.888  -2.065   2.777  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.365  -0.330   2.606  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.296   0.917   1.859  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.679   1.180   1.270  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.682   0.914   1.930  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.192   2.095   2.708  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -1.754   1.830   3.574  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.446  -0.292   3.611  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.432   0.768   1.070  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       0.563   2.324   3.460  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -0.310   2.966   2.063  1.00  0.00           H  
ATOM    202  N   SER A  16       1.764   1.646   0.027  1.00  0.00           N  
ATOM    203  CA  SER A  16       3.022   1.771  -0.694  1.00  0.00           C  
ATOM    204  C   SER A  16       3.870   2.940  -0.167  1.00  0.00           C  
ATOM    205  O   SER A  16       3.525   3.605   0.817  1.00  0.00           O  
ATOM    206  CB  SER A  16       2.717   1.951  -2.185  1.00  0.00           C  
ATOM    207  OG  SER A  16       1.625   1.137  -2.559  1.00  0.00           O  
ATOM    208  H   SER A  16       0.906   1.828  -0.479  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.562   0.828  -0.586  1.00  0.00           H  
ATOM    210  HB2 SER A  16       2.467   2.990  -2.389  1.00  0.00           H  
ATOM    211  HB3 SER A  16       3.591   1.691  -2.781  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.842   0.218  -2.377  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.986   3.212  -0.840  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.772   4.420  -0.624  1.00  0.00           C  
ATOM    215  C   GLN A  17       5.029   5.666  -1.124  1.00  0.00           C  
ATOM    216  O   GLN A  17       5.154   6.739  -0.545  1.00  0.00           O  
ATOM    217  CB  GLN A  17       7.214   4.263  -1.081  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.308   4.070  -2.573  1.00  0.00           C  
ATOM    219  CD  GLN A  17       7.161   2.609  -2.984  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       6.045   2.132  -3.179  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       8.263   1.874  -3.057  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.257   2.596  -1.595  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.967   4.573   0.409  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.754   5.173  -0.811  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.673   3.419  -0.569  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.516   4.672  -3.002  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       8.281   4.461  -2.835  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       9.174   2.273  -2.877  1.00  0.00           H  
ATOM    229 HE22 GLN A  17       8.153   0.881  -3.256  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.177   5.497  -2.139  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.390   6.497  -2.791  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.004   6.614  -2.155  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.108   7.230  -2.723  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.258   5.988  -4.210  1.00  0.00           C  
ATOM    235  CG  PHE A  18       4.506   5.443  -4.884  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       5.614   6.284  -5.096  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       4.560   4.097  -5.295  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       6.780   5.777  -5.695  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       5.727   3.592  -5.895  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       6.839   4.429  -6.088  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.122   4.661  -2.682  1.00  0.00           H  
ATOM    242  HA  PHE A  18       3.882   7.447  -2.854  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       2.475   5.256  -4.182  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       2.906   6.808  -4.778  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       5.575   7.323  -4.799  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       3.711   3.443  -5.163  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       7.629   6.425  -5.857  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       5.774   2.555  -6.195  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       7.736   4.039  -6.548  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.806   5.945  -1.018  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.543   5.874  -0.324  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.551   5.200  -1.157  1.00  0.00           C  
ATOM    253  O   GLY A  19      -1.738   5.439  -0.942  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.589   5.519  -0.565  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.679   5.300   0.593  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       0.301   6.891  -0.060  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.137   4.299  -2.055  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.000   3.376  -2.784  1.00  0.00           C  
ATOM    259  C   TYR A  20      -1.061   2.129  -1.907  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.853   2.254  -0.702  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.450   3.139  -4.202  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -0.588   4.277  -5.205  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -0.840   5.608  -4.811  1.00  0.00           C  
ATOM    264  CD2 TYR A  20      -0.462   3.980  -6.576  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -0.940   6.625  -5.773  1.00  0.00           C  
ATOM    266  CE2 TYR A  20      -0.620   4.990  -7.540  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -0.857   6.316  -7.137  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -0.992   7.304  -8.066  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.854   4.150  -2.123  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.023   3.714  -2.875  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.602   2.866  -4.141  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -0.983   2.299  -4.643  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -0.985   5.885  -3.782  1.00  0.00           H  
ATOM    274  HD2 TYR A  20      -0.244   2.972  -6.896  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -1.126   7.643  -5.463  1.00  0.00           H  
ATOM    276  HE2 TYR A  20      -0.538   4.745  -8.589  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -0.930   6.989  -8.970  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.347   0.939  -2.442  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.330  -0.255  -1.599  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.285  -1.575  -2.352  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.826  -1.676  -3.456  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.538  -0.264  -0.657  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -3.984  -1.205  -1.186  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.443   0.862  -3.436  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -0.416  -0.193  -1.014  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -2.229  -0.687   0.298  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -2.886   0.752  -0.497  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.709  -2.596  -1.712  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.747  -3.974  -2.124  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.107  -4.763  -1.136  1.00  0.00           C  
ATOM    291  O   GLY A  22       0.940  -4.211  -0.418  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.229  -2.466  -0.824  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.779  -4.318  -2.074  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      -0.373  -4.099  -3.139  1.00  0.00           H  
ATOM    295  N   LYS A  23      -0.115  -6.066  -1.080  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.661  -6.971  -0.248  1.00  0.00           C  
ATOM    297  C   LYS A  23       1.938  -7.351  -1.005  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.022  -8.441  -1.565  1.00  0.00           O  
ATOM    299  CB  LYS A  23      -0.189  -8.202   0.113  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.527  -9.111   1.128  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -0.162 -10.478   1.268  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.614 -10.397   1.756  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -1.725  -9.770   3.086  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.832  -6.416  -1.688  1.00  0.00           H  
ATOM    305  HA  LYS A  23       0.928  -6.475   0.687  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -1.129  -7.863   0.546  1.00  0.00           H  
ATOM    307  HB3 LYS A  23      -0.411  -8.765  -0.795  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.542  -9.315   0.782  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.605  -8.602   2.089  1.00  0.00           H  
ATOM    310  HD2 LYS A  23      -0.152 -10.968   0.292  1.00  0.00           H  
ATOM    311  HD3 LYS A  23       0.422 -11.099   1.951  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -2.216  -9.833   1.041  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -2.024 -11.408   1.809  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -1.339  -8.831   3.085  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -2.706  -9.672   3.324  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.260 -10.316   3.795  1.00  0.00           H  
ATOM    317  N   GLY A  24       2.947  -6.475  -1.014  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.253  -6.855  -1.519  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.341  -5.844  -1.169  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.047  -4.703  -0.803  1.00  0.00           O  
ATOM    321  H   GLY A  24       2.850  -5.562  -0.592  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.500  -7.803  -1.043  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.222  -6.994  -2.597  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.608  -6.268  -1.289  1.00  0.00           N  
ATOM    325  CA  PRO A  25       7.768  -5.543  -0.797  1.00  0.00           C  
ATOM    326  C   PRO A  25       8.016  -4.272  -1.606  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.407  -3.260  -1.032  1.00  0.00           O  
ATOM    328  CB  PRO A  25       8.934  -6.532  -0.889  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.526  -7.476  -2.022  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.000  -7.518  -1.920  1.00  0.00           C  
ATOM    331  HA  PRO A  25       7.619  -5.267   0.248  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.889  -6.041  -1.079  1.00  0.00           H  
ATOM    333  HB3 PRO A  25       8.990  -7.101   0.040  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       8.821  -7.041  -2.978  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       8.974  -8.465  -1.912  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       6.567  -7.620  -2.916  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.676  -8.353  -1.300  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.750  -4.324  -2.918  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.811  -3.186  -3.832  1.00  0.00           C  
ATOM    340  C   LYS A  26       7.132  -1.952  -3.230  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.605  -0.831  -3.401  1.00  0.00           O  
ATOM    342  CB  LYS A  26       7.116  -3.555  -5.153  1.00  0.00           C  
ATOM    343  CG  LYS A  26       7.882  -4.613  -5.961  1.00  0.00           C  
ATOM    344  CD  LYS A  26       7.084  -4.953  -7.231  1.00  0.00           C  
ATOM    345  CE  LYS A  26       7.713  -6.079  -8.068  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       8.992  -5.685  -8.697  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.431  -5.205  -3.289  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.855  -2.939  -4.028  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       6.110  -3.918  -4.932  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       7.022  -2.653  -5.761  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       8.863  -4.209  -6.213  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       8.011  -5.514  -5.360  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       6.089  -5.286  -6.926  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       6.956  -4.054  -7.838  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       7.868  -6.957  -7.438  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       7.009  -6.351  -8.859  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       8.855  -4.883  -9.297  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       9.676  -5.457  -7.990  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       9.346  -6.450  -9.256  1.00  0.00           H  
ATOM    360  N   TYR A  27       6.007  -2.177  -2.549  1.00  0.00           N  
ATOM    361  CA  TYR A  27       5.203  -1.158  -1.914  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.613  -1.012  -0.461  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.843   0.093   0.024  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.751  -1.625  -2.001  1.00  0.00           C  
ATOM    365  CG  TYR A  27       3.113  -1.586  -3.383  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       3.545  -0.692  -4.388  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       2.043  -2.455  -3.655  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       2.867  -0.624  -5.616  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.359  -2.380  -4.880  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.766  -1.459  -5.857  1.00  0.00           C  
ATOM    371  OH  TYR A  27       1.088  -1.380  -7.037  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.694  -3.128  -2.426  1.00  0.00           H  
ATOM    373  HA  TYR A  27       5.344  -0.185  -2.376  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.710  -2.635  -1.624  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       3.154  -1.114  -1.265  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       4.392  -0.041  -4.251  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.755  -3.185  -2.916  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       3.199   0.077  -6.367  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.523  -3.034  -5.080  1.00  0.00           H  
ATOM    380  HH  TYR A  27       1.488  -0.772  -7.662  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.651  -2.127   0.260  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.849  -2.090   1.702  1.00  0.00           C  
ATOM    383  C   CYS A  28       7.184  -1.422   2.030  1.00  0.00           C  
ATOM    384  O   CYS A  28       7.227  -0.402   2.728  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.740  -3.496   2.306  1.00  0.00           C  
ATOM    386  SG  CYS A  28       5.042  -3.467   3.969  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.266  -2.951  -0.189  1.00  0.00           H  
ATOM    388  HA  CYS A  28       5.062  -1.475   2.120  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       5.073  -4.110   1.703  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.715  -3.981   2.337  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.254  -1.916   1.413  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.549  -1.282   1.427  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.418   0.169   0.979  1.00  0.00           C  
ATOM    394  O   GLY A  29       8.737   0.474   0.003  1.00  0.00           O  
ATOM    395  H   GLY A  29       8.127  -2.656   0.747  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       9.907  -1.378   2.441  1.00  0.00           H  
ATOM    397  HA3 GLY A  29      10.244  -1.786   0.762  1.00  0.00           H  
ATOM    398  N   ARG A  30      10.035   1.087   1.717  1.00  0.00           N  
ATOM    399  CA  ARG A  30       9.882   2.516   1.487  1.00  0.00           C  
ATOM    400  C   ARG A  30      10.669   2.948   0.242  1.00  0.00           C  
ATOM    401  O   ARG A  30      11.673   3.641   0.373  1.00  0.00           O  
ATOM    402  CB  ARG A  30      10.295   3.285   2.749  1.00  0.00           C  
ATOM    403  CG  ARG A  30       9.475   2.926   4.001  1.00  0.00           C  
ATOM    404  CD  ARG A  30       7.992   3.310   3.896  1.00  0.00           C  
ATOM    405  NE  ARG A  30       7.181   2.286   3.217  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       5.942   2.491   2.753  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       5.335   3.671   2.874  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       5.302   1.501   2.153  1.00  0.00           N  
ATOM    409  OXT ARG A  30      10.182   2.526  -0.961  1.00  0.00           O  
ATOM    410  H   ARG A  30      10.634   0.765   2.461  1.00  0.00           H  
ATOM    411  HA  ARG A  30       8.835   2.744   1.293  1.00  0.00           H  
ATOM    412  HB2 ARG A  30      11.348   3.084   2.957  1.00  0.00           H  
ATOM    413  HB3 ARG A  30      10.193   4.355   2.558  1.00  0.00           H  
ATOM    414  HG2 ARG A  30       9.583   1.871   4.255  1.00  0.00           H  
ATOM    415  HG3 ARG A  30       9.901   3.504   4.824  1.00  0.00           H  
ATOM    416  HD2 ARG A  30       7.600   3.421   4.909  1.00  0.00           H  
ATOM    417  HD3 ARG A  30       7.920   4.272   3.386  1.00  0.00           H  
ATOM    418  HE  ARG A  30       7.526   1.317   3.199  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       5.786   4.415   3.384  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       4.497   3.877   2.319  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       5.807   0.751   1.670  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       4.288   1.460   2.084  1.00  0.00           H  
ATOM    423  HXT ARG A  30       9.480   1.874  -0.842  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      -4.972  -0.203  -7.683  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.846   0.361  -6.640  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.762   1.877  -6.741  1.00  0.00           C  
ATOM      4  O   VAL A   1      -4.763   2.359  -7.270  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.456  -0.155  -5.244  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.977   0.089  -4.910  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -6.328   0.414  -4.119  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.146   0.388  -7.676  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.741  -1.168  -7.499  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.408  -0.100  -8.587  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -6.870   0.044  -6.847  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.640  -1.226  -5.253  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.323  -0.408  -5.626  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.758   1.157  -4.898  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.770  -0.321  -3.923  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -7.384   0.297  -4.364  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -6.125  -0.129  -3.195  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.103   1.466  -3.951  1.00  0.00           H  
ATOM     19  N   GLY A   2      -6.791   2.591  -6.285  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.837   4.046  -6.357  1.00  0.00           C  
ATOM     21  C   GLY A   2      -5.748   4.656  -5.477  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.899   5.401  -5.954  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.550   2.098  -5.837  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.695   4.368  -7.390  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -7.811   4.394  -6.012  1.00  0.00           H  
ATOM     26  N   GLU A   3      -5.778   4.307  -4.191  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.817   4.649  -3.165  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.265   3.865  -1.929  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.361   3.299  -1.941  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -4.813   6.161  -2.884  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -6.227   6.738  -2.731  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -6.211   8.058  -1.970  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -6.309   9.112  -2.591  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -6.092   7.964  -0.616  1.00  0.00           O  
ATOM     35  H   GLU A   3      -6.513   3.712  -3.832  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.825   4.341  -3.483  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -4.244   6.342  -1.971  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -4.308   6.686  -3.697  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -6.650   6.905  -3.722  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -6.869   6.044  -2.191  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -6.090   7.049  -0.312  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.455   3.833  -0.872  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.944   3.362   0.422  1.00  0.00           C  
ATOM     44  C   CYS A   4      -6.026   4.312   0.928  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.231   5.416   0.419  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.851   3.236   1.497  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -3.080   1.609   1.626  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.539   4.252  -0.977  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.399   2.378   0.293  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.137   4.032   1.390  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -4.277   3.385   2.485  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.681   3.860   1.987  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.771   4.515   2.682  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.245   4.856   4.072  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.130   3.977   4.923  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.989   3.576   2.727  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.149   4.217   3.499  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.462   3.235   1.307  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.308   3.004   2.381  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.060   5.431   2.164  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.708   2.646   3.226  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.425   5.166   3.039  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -11.012   3.550   3.485  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -9.864   4.388   4.537  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.709   4.149   0.765  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.686   2.697   0.764  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -10.348   2.601   1.357  1.00  0.00           H  
ATOM     68  N   ARG A   6      -6.864   6.119   4.289  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -6.306   6.579   5.558  1.00  0.00           C  
ATOM     70  C   ARG A   6      -5.131   5.685   5.981  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.038   5.263   7.136  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -7.409   6.654   6.629  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -8.523   7.633   6.224  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -9.639   7.676   7.277  1.00  0.00           C  
ATOM     75  NE  ARG A   6     -10.374   6.400   7.364  1.00  0.00           N  
ATOM     76  CZ  ARG A   6     -11.356   6.003   6.536  1.00  0.00           C  
ATOM     77  NH1 ARG A   6     -11.710   6.772   5.500  1.00  0.00           N  
ATOM     78  NH2 ARG A   6     -11.978   4.837   6.745  1.00  0.00           N  
ATOM     79  H   ARG A   6      -6.946   6.784   3.534  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -5.910   7.584   5.410  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -7.825   5.659   6.794  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -6.966   7.000   7.564  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -8.089   8.631   6.134  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -8.939   7.351   5.257  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -9.191   7.886   8.250  1.00  0.00           H  
ATOM     86  HD3 ARG A   6     -10.322   8.500   7.061  1.00  0.00           H  
ATOM     87  HE  ARG A   6     -10.119   5.801   8.137  1.00  0.00           H  
ATOM     88 HH11 ARG A   6     -11.224   7.643   5.346  1.00  0.00           H  
ATOM     89 HH12 ARG A   6     -12.452   6.512   4.867  1.00  0.00           H  
ATOM     90 HH21 ARG A   6     -11.724   4.249   7.526  1.00  0.00           H  
ATOM     91 HH22 ARG A   6     -12.720   4.522   6.136  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.246   5.398   5.019  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -3.038   4.612   5.211  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.319   3.175   5.652  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.534   2.603   6.404  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.401   5.780   4.099  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.496   4.581   4.266  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -2.411   5.104   5.953  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.428   2.586   5.189  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -4.859   1.231   5.421  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.464   0.744   4.109  1.00  0.00           C  
ATOM    102  O   ARG A   8      -6.088   1.524   3.392  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -5.902   1.204   6.536  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -5.227   1.821   7.754  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -6.087   1.747   9.008  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -5.342   2.129  10.220  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -4.864   3.345  10.546  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -4.955   4.393   9.717  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -4.279   3.512  11.739  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.104   3.073   4.643  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -4.023   0.628   5.760  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -6.789   1.775   6.258  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -6.185   0.170   6.739  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -4.269   1.332   7.875  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -5.028   2.854   7.532  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -6.966   2.378   8.871  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -6.411   0.710   9.116  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -5.204   1.376  10.880  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -5.282   4.306   8.758  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -4.586   5.296   9.971  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -4.193   2.739  12.384  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -3.900   4.405  12.017  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.266  -0.531   3.805  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.961  -1.252   2.743  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.587  -2.511   3.342  1.00  0.00           C  
ATOM    126  O   CYS A   9      -6.240  -2.885   4.464  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -5.024  -1.641   1.591  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -5.315  -0.736   0.055  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.730  -1.060   4.467  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.757  -0.616   2.360  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -3.976  -1.592   1.886  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -5.232  -2.675   1.329  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.493  -3.182   2.613  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.068  -4.441   3.047  1.00  0.00           C  
ATOM    135  C   PRO A  10      -7.020  -5.554   3.109  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.884  -5.397   2.660  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -9.145  -4.796   2.013  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.402  -3.489   1.268  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.044  -2.794   1.326  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.529  -4.298   4.026  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.756  -5.524   1.298  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.052  -5.184   2.478  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.739  -3.670   0.249  1.00  0.00           H  
ATOM    144  HG3 PRO A  10     -10.140  -2.897   1.814  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.395  -3.172   0.534  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.178  -1.719   1.213  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.455  -6.696   3.649  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.789  -7.995   3.649  1.00  0.00           C  
ATOM    149  C   SER A  11      -5.264  -7.944   3.704  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.569  -8.648   2.964  1.00  0.00           O  
ATOM    151  CB  SER A  11      -7.322  -8.846   2.487  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.805 -10.159   2.548  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.409  -6.683   3.978  1.00  0.00           H  
ATOM    154  HA  SER A  11      -7.053  -8.442   4.605  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -8.411  -8.901   2.535  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -7.033  -8.389   1.540  1.00  0.00           H  
ATOM    157  HG  SER A  11      -5.843 -10.095   2.555  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.766  -7.152   4.646  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.355  -6.990   4.949  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.526  -6.686   3.702  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.499  -7.327   3.472  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.456  -6.629   5.159  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.240  -6.165   5.651  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -2.985  -7.902   5.419  1.00  0.00           H  
ATOM    165  N   MET A  13      -2.987  -5.765   2.857  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.159  -5.212   1.788  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.408  -4.013   2.374  1.00  0.00           C  
ATOM    168  O   MET A  13      -2.010  -3.212   3.088  1.00  0.00           O  
ATOM    169  CB  MET A  13      -3.016  -4.818   0.581  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.901  -5.947   0.030  1.00  0.00           C  
ATOM    171  SD  MET A  13      -3.056  -7.369  -0.703  1.00  0.00           S  
ATOM    172  CE  MET A  13      -4.482  -8.273  -1.345  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.904  -5.359   3.041  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.412  -5.923   1.445  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.660  -4.002   0.881  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.367  -4.457  -0.215  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -4.552  -6.326   0.814  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.531  -5.514  -0.746  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -5.153  -8.526  -0.525  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -5.006  -7.653  -2.071  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -4.137  -9.185  -1.830  1.00  0.00           H  
ATOM    182  N   CYS A  14      -0.104  -3.884   2.106  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.672  -2.794   2.683  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.452  -1.567   1.821  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.443  -1.682   0.596  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.179  -3.064   2.652  1.00  0.00           C  
ATOM    187  SG  CYS A  14       2.874  -4.311   3.754  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.347  -4.467   1.413  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.370  -2.606   3.715  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.480  -3.309   1.634  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.674  -2.131   2.923  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.324  -0.398   2.446  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.355   0.862   1.725  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.795   1.129   1.308  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.694   1.130   2.146  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.193   2.018   2.567  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -1.824   1.719   3.274  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.338  -0.369   3.455  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.285   0.769   0.851  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       0.489   2.212   3.394  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -0.247   2.912   1.946  1.00  0.00           H  
ATOM    202  N   SER A  16       2.025   1.332   0.013  1.00  0.00           N  
ATOM    203  CA  SER A  16       3.304   1.804  -0.474  1.00  0.00           C  
ATOM    204  C   SER A  16       3.613   3.168   0.150  1.00  0.00           C  
ATOM    205  O   SER A  16       2.693   3.935   0.442  1.00  0.00           O  
ATOM    206  CB  SER A  16       3.284   2.002  -1.994  1.00  0.00           C  
ATOM    207  OG  SER A  16       2.194   2.811  -2.395  1.00  0.00           O  
ATOM    208  H   SER A  16       1.236   1.281  -0.611  1.00  0.00           H  
ATOM    209  HA  SER A  16       4.028   1.025  -0.224  1.00  0.00           H  
ATOM    210  HB2 SER A  16       4.218   2.478  -2.286  1.00  0.00           H  
ATOM    211  HB3 SER A  16       3.244   1.055  -2.512  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.420   2.565  -1.870  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.896   3.531   0.212  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.288   4.895   0.554  1.00  0.00           C  
ATOM    215  C   GLN A  17       4.660   5.934  -0.398  1.00  0.00           C  
ATOM    216  O   GLN A  17       4.561   7.107  -0.052  1.00  0.00           O  
ATOM    217  CB  GLN A  17       6.808   5.007   0.684  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.422   5.011  -0.704  1.00  0.00           C  
ATOM    219  CD  GLN A  17       8.939   4.889  -0.681  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.502   3.970  -1.271  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       9.622   5.807  -0.007  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.614   2.856  -0.006  1.00  0.00           H  
ATOM    223  HA  GLN A  17       4.922   5.115   1.540  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.059   5.939   1.194  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.192   4.169   1.268  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.989   4.177  -1.254  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       7.142   5.953  -1.171  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       9.140   6.555   0.466  1.00  0.00           H  
ATOM    229 HE22 GLN A  17      10.629   5.749   0.014  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.211   5.505  -1.584  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.655   6.301  -2.632  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.131   6.449  -2.506  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.529   7.210  -3.263  1.00  0.00           O  
ATOM    234  CB  PHE A  18       4.000   5.544  -3.900  1.00  0.00           C  
ATOM    235  CG  PHE A  18       5.375   4.904  -4.023  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       6.536   5.684  -3.872  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       5.493   3.540  -4.354  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.805   5.086  -3.975  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       6.760   2.934  -4.415  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       7.917   3.707  -4.222  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.422   4.600  -1.959  1.00  0.00           H  
ATOM    242  HA  PHE A  18       4.131   7.259  -2.719  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       3.220   4.816  -4.013  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       3.915   6.252  -4.682  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       6.458   6.745  -3.679  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.613   2.955  -4.584  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       8.697   5.689  -3.867  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.847   1.881  -4.647  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       8.893   3.249  -4.297  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.510   5.723  -1.568  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.121   5.838  -1.211  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.821   4.885  -1.952  1.00  0.00           C  
ATOM    253  O   GLY A  19      -2.025   4.929  -1.709  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.041   5.195  -0.904  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.032   5.623  -0.146  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -0.128   6.869  -1.357  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.298   3.982  -2.789  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.067   2.861  -3.344  1.00  0.00           C  
ATOM    259  C   TYR A  20      -0.860   1.680  -2.413  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.257   1.866  -1.359  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.609   2.546  -4.774  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -0.560   3.802  -5.616  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -1.727   4.583  -5.702  1.00  0.00           C  
ATOM    264  CD2 TYR A  20       0.692   4.417  -5.802  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -1.632   5.985  -5.673  1.00  0.00           C  
ATOM    266  CE2 TYR A  20       0.784   5.816  -5.802  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -0.369   6.587  -5.585  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -0.247   7.896  -5.237  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.709   3.961  -2.903  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.130   3.086  -3.334  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.385   2.101  -4.720  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.267   1.810  -5.237  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -2.695   4.109  -5.655  1.00  0.00           H  
ATOM    274  HD2 TYR A  20       1.596   3.825  -5.818  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -2.526   6.590  -5.624  1.00  0.00           H  
ATOM    276  HE2 TYR A  20       1.748   6.296  -5.876  1.00  0.00           H  
ATOM    277  HH  TYR A  20       0.496   7.992  -4.625  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.327   0.478  -2.758  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.271  -0.634  -1.816  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.182  -1.994  -2.488  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.664  -2.170  -3.606  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.447  -0.570  -0.842  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -3.913  -1.536  -1.257  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.739   0.320  -3.665  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -0.356  -0.511  -1.248  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -2.115  -0.913   0.137  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -2.768   0.465  -0.763  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.536  -2.939  -1.802  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.321  -4.291  -2.242  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.502  -4.995  -1.169  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.297  -4.377  -0.462  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.128  -2.738  -0.895  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.292  -4.766  -2.341  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       0.204  -4.311  -3.196  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.293  -6.296  -1.012  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.997  -7.096  -0.021  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.359  -7.486  -0.600  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.566  -8.636  -0.983  1.00  0.00           O  
ATOM    299  CB  LYS A  23       0.152  -8.327   0.338  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.731  -9.177   1.485  1.00  0.00           C  
ATOM    301  CD  LYS A  23       0.026 -10.540   1.623  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.275 -10.525   2.441  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -2.230  -9.501   1.983  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.403  -6.718  -1.602  1.00  0.00           H  
ATOM    305  HA  LYS A  23       1.119  -6.508   0.893  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -0.812  -7.951   0.647  1.00  0.00           H  
ATOM    307  HB3 LYS A  23       0.023  -8.943  -0.554  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.778  -9.392   1.266  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.698  -8.625   2.427  1.00  0.00           H  
ATOM    310  HD2 LYS A  23      -0.154 -10.958   0.630  1.00  0.00           H  
ATOM    311  HD3 LYS A  23       0.715 -11.218   2.133  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -1.742 -11.510   2.375  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -1.037 -10.328   3.489  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -2.398  -9.544   0.989  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -3.117  -9.571   2.470  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.856  -8.588   2.215  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.298  -6.541  -0.670  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.653  -6.877  -1.060  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.625  -5.706  -0.944  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.209  -4.553  -0.804  1.00  0.00           O  
ATOM    321  H   GLY A  24       3.087  -5.590  -0.398  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.983  -7.664  -0.384  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.663  -7.249  -2.082  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.930  -6.009  -1.026  1.00  0.00           N  
ATOM    325  CA  PRO A  25       8.018  -5.092  -0.721  1.00  0.00           C  
ATOM    326  C   PRO A  25       8.106  -3.945  -1.728  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.600  -2.866  -1.390  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.286  -5.950  -0.708  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.947  -7.108  -1.646  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.447  -7.308  -1.426  1.00  0.00           C  
ATOM    331  HA  PRO A  25       7.870  -4.672   0.274  1.00  0.00           H  
ATOM    332  HB2 PRO A  25      10.174  -5.402  -1.028  1.00  0.00           H  
ATOM    333  HB3 PRO A  25       9.439  -6.345   0.298  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.129  -6.802  -2.677  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       9.521  -8.007  -1.417  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       6.987  -7.664  -2.349  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       7.265  -8.029  -0.629  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.604  -4.150  -2.951  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.431  -3.075  -3.918  1.00  0.00           C  
ATOM    340  C   LYS A  26       6.700  -1.901  -3.262  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.102  -0.749  -3.423  1.00  0.00           O  
ATOM    342  CB  LYS A  26       6.679  -3.579  -5.158  1.00  0.00           C  
ATOM    343  CG  LYS A  26       7.475  -4.666  -5.897  1.00  0.00           C  
ATOM    344  CD  LYS A  26       6.967  -4.895  -7.329  1.00  0.00           C  
ATOM    345  CE  LYS A  26       5.513  -5.391  -7.367  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       5.072  -5.708  -8.743  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.239  -5.062  -3.176  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.416  -2.723  -4.229  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       5.702  -3.963  -4.862  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       6.534  -2.729  -5.827  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       8.518  -4.350  -5.965  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       7.442  -5.602  -5.338  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       7.060  -3.958  -7.884  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       7.623  -5.635  -7.794  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       5.422  -6.288  -6.750  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       4.854  -4.621  -6.961  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       5.130  -4.885  -9.327  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       5.648  -6.438  -9.140  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       4.112  -6.025  -8.729  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.691  -2.183  -2.435  1.00  0.00           N  
ATOM    361  CA  TYR A  27       4.979  -1.172  -1.701  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.646  -1.024  -0.334  1.00  0.00           C  
ATOM    363  O   TYR A  27       6.283  -0.008  -0.052  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.522  -1.629  -1.545  1.00  0.00           C  
ATOM    365  CG  TYR A  27       2.740  -1.866  -2.829  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       2.938  -3.045  -3.571  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       1.772  -0.939  -3.261  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       2.264  -3.233  -4.791  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.132  -1.103  -4.500  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.368  -2.258  -5.259  1.00  0.00           C  
ATOM    371  OH  TYR A  27       0.732  -2.446  -6.449  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.415  -3.131  -2.221  1.00  0.00           H  
ATOM    373  HA  TYR A  27       5.013  -0.221  -2.230  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.474  -2.519  -0.944  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       3.035  -0.917  -0.915  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       3.601  -3.815  -3.207  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.487  -0.111  -2.635  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       2.422  -4.135  -5.363  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.428  -0.362  -4.843  1.00  0.00           H  
ATOM    380  HH  TYR A  27       0.090  -1.759  -6.637  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.545  -2.092   0.455  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.822  -2.138   1.885  1.00  0.00           C  
ATOM    383  C   CYS A  28       7.260  -1.782   2.242  1.00  0.00           C  
ATOM    384  O   CYS A  28       7.525  -1.253   3.318  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.492  -3.542   2.418  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.788  -3.539   4.081  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.042  -2.873   0.050  1.00  0.00           H  
ATOM    388  HA  CYS A  28       5.170  -1.411   2.363  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       4.756  -4.022   1.775  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.385  -4.167   2.420  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.197  -2.096   1.349  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.594  -1.815   1.550  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.853  -0.311   1.609  1.00  0.00           C  
ATOM    394  O   GLY A  29       9.053   0.474   1.090  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.943  -2.513   0.477  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       9.867  -2.317   2.466  1.00  0.00           H  
ATOM    397  HA3 GLY A  29      10.171  -2.242   0.730  1.00  0.00           H  
ATOM    398  N   ARG A  30      11.013   0.050   2.172  1.00  0.00           N  
ATOM    399  CA  ARG A  30      11.601   1.387   2.170  1.00  0.00           C  
ATOM    400  C   ARG A  30      10.943   2.267   3.234  1.00  0.00           C  
ATOM    401  O   ARG A  30      11.472   2.370   4.335  1.00  0.00           O  
ATOM    402  CB  ARG A  30      11.596   2.023   0.783  1.00  0.00           C  
ATOM    403  CG  ARG A  30      12.329   1.092  -0.196  1.00  0.00           C  
ATOM    404  CD  ARG A  30      12.022   1.514  -1.621  1.00  0.00           C  
ATOM    405  NE  ARG A  30      10.571   1.534  -1.861  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       9.760   0.472  -1.827  1.00  0.00           C  
ATOM    407  NH1 ARG A  30      10.241  -0.751  -2.044  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       8.476   0.645  -1.534  1.00  0.00           N  
ATOM    409  OXT ARG A  30       9.785   2.889   2.889  1.00  0.00           O  
ATOM    410  H   ARG A  30      11.564  -0.677   2.603  1.00  0.00           H  
ATOM    411  HA  ARG A  30      12.665   1.284   2.367  1.00  0.00           H  
ATOM    412  HB2 ARG A  30      10.572   2.233   0.490  1.00  0.00           H  
ATOM    413  HB3 ARG A  30      12.125   2.976   0.824  1.00  0.00           H  
ATOM    414  HG2 ARG A  30      13.405   1.156  -0.020  1.00  0.00           H  
ATOM    415  HG3 ARG A  30      12.030   0.052  -0.083  1.00  0.00           H  
ATOM    416  HD2 ARG A  30      12.415   2.527  -1.722  1.00  0.00           H  
ATOM    417  HD3 ARG A  30      12.550   0.847  -2.297  1.00  0.00           H  
ATOM    418  HE  ARG A  30      10.136   2.456  -1.777  1.00  0.00           H  
ATOM    419 HH11 ARG A  30      11.218  -0.847  -2.276  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       9.673  -1.589  -1.902  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       8.232   0.692  -0.529  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       7.770   0.184  -2.107  1.00  0.00           H  
ATOM    423  HXT ARG A  30       9.427   3.356   3.646  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      -5.335   0.688  -7.128  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.246   1.358  -6.183  1.00  0.00           C  
ATOM      3  C   VAL A   1      -6.114   2.860  -6.406  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.108   3.250  -6.995  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.921   0.996  -4.720  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.133  -0.500  -4.457  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.492   1.385  -4.313  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.503   1.270  -7.141  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.127  -0.260  -6.854  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.732   0.718  -8.056  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -7.270   1.050  -6.403  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.614   1.544  -4.078  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.124  -0.804  -4.795  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -5.379  -1.100  -4.969  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -6.060  -0.693  -3.386  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.313   2.447  -4.477  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.358   1.186  -3.250  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.760   0.807  -4.877  1.00  0.00           H  
ATOM     19  N   GLY A   2      -7.067   3.673  -5.943  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.923   5.123  -5.979  1.00  0.00           C  
ATOM     21  C   GLY A   2      -5.747   5.540  -5.097  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.811   6.179  -5.563  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.879   3.292  -5.479  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.752   5.454  -7.005  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -7.835   5.588  -5.606  1.00  0.00           H  
ATOM     26  N   GLU A   3      -5.801   5.135  -3.828  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.773   5.242  -2.812  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.341   4.502  -1.600  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.502   4.085  -1.636  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -4.398   6.705  -2.514  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -5.607   7.639  -2.411  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -5.203   9.011  -1.885  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -5.645   9.407  -0.811  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -4.351   9.726  -2.666  1.00  0.00           O  
ATOM     35  H   GLU A   3      -6.613   4.640  -3.482  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.881   4.718  -3.144  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -3.841   6.748  -1.577  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -3.743   7.071  -3.306  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -6.051   7.772  -3.398  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -6.342   7.203  -1.736  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -4.147  10.564  -2.246  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.537   4.294  -0.560  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -5.000   3.650   0.664  1.00  0.00           C  
ATOM     44  C   CYS A   4      -6.171   4.409   1.276  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.314   5.623   1.129  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.913   3.561   1.730  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -2.370   2.778   1.245  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.567   4.569  -0.660  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.322   2.640   0.411  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.740   4.559   2.103  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -4.295   2.970   2.553  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.975   3.693   2.053  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -8.222   4.200   2.593  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.918   4.840   3.940  1.00  0.00           C  
ATOM     55  O   VAL A   5      -8.286   4.342   5.006  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -9.272   3.087   2.646  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.637   3.705   2.973  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.351   2.392   1.281  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.679   2.758   2.309  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.612   4.972   1.927  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.991   2.351   3.400  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.599   4.245   3.917  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -10.923   4.408   2.189  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -11.390   2.922   3.047  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.492   3.136   0.495  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.433   1.837   1.083  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -10.185   1.693   1.272  1.00  0.00           H  
ATOM     68  N   ARG A   6      -7.219   5.968   3.846  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -6.627   6.723   4.946  1.00  0.00           C  
ATOM     70  C   ARG A   6      -5.452   5.927   5.529  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.392   5.681   6.735  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -7.659   7.096   6.025  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -8.942   7.751   5.478  1.00  0.00           C  
ATOM     74  CD  ARG A   6     -10.172   7.320   6.288  1.00  0.00           C  
ATOM     75  NE  ARG A   6     -10.346   5.860   6.215  1.00  0.00           N  
ATOM     76  CZ  ARG A   6     -11.369   5.148   6.707  1.00  0.00           C  
ATOM     77  NH1 ARG A   6     -12.386   5.768   7.315  1.00  0.00           N  
ATOM     78  NH2 ARG A   6     -11.353   3.816   6.585  1.00  0.00           N  
ATOM     79  H   ARG A   6      -7.022   6.234   2.887  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -6.231   7.651   4.532  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -7.892   6.202   6.600  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -7.188   7.798   6.715  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -8.834   8.836   5.523  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -9.117   7.482   4.436  1.00  0.00           H  
ATOM     85  HD2 ARG A   6     -10.041   7.632   7.327  1.00  0.00           H  
ATOM     86  HD3 ARG A   6     -11.045   7.824   5.868  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -9.587   5.349   5.774  1.00  0.00           H  
ATOM     88 HH11 ARG A   6     -12.370   6.774   7.396  1.00  0.00           H  
ATOM     89 HH12 ARG A   6     -13.174   5.262   7.689  1.00  0.00           H  
ATOM     90 HH21 ARG A   6     -10.574   3.367   6.120  1.00  0.00           H  
ATOM     91 HH22 ARG A   6     -12.107   3.241   6.931  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.538   5.495   4.654  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -3.322   4.778   5.019  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.588   3.366   5.545  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.806   2.838   6.329  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.644   5.766   3.689  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.679   4.703   4.142  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -2.795   5.353   5.775  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.706   2.764   5.131  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -5.195   1.462   5.518  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.675   0.787   4.240  1.00  0.00           C  
ATOM    102  O   ARG A   8      -6.470   1.371   3.504  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -6.327   1.632   6.529  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -5.718   2.377   7.714  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -6.687   2.508   8.883  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -6.025   2.990  10.108  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -5.532   4.220  10.346  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -5.514   5.170   9.403  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -5.046   4.502  11.561  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.341   3.247   4.537  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -4.412   0.898   6.017  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -7.152   2.202   6.099  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -6.684   0.649   6.837  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -4.806   1.860   7.989  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -5.429   3.362   7.391  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -7.505   3.167   8.593  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -7.090   1.513   9.083  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -5.970   2.308  10.852  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -5.760   4.980   8.434  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -5.142   6.088   9.588  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -5.044   3.804  12.291  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -4.660   5.410  11.773  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.144  -0.396   3.952  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.494  -1.206   2.794  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.334  -2.405   3.234  1.00  0.00           C  
ATOM    126  O   CYS A   9      -6.284  -2.777   4.407  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -4.223  -1.738   2.141  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -3.099  -0.503   1.478  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.450  -0.760   4.579  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.026  -0.589   2.074  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -3.689  -2.349   2.863  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -4.519  -2.364   1.309  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.075  -3.052   2.320  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.771  -4.287   2.629  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.797  -5.443   2.864  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.612  -5.365   2.539  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.655  -4.602   1.416  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.681  -3.303   0.618  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.334  -2.663   0.946  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.397  -4.131   3.509  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.191  -5.375   0.800  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.657  -4.919   1.709  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.804  -3.508  -0.442  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.489  -2.666   0.983  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -6.557  -3.082   0.304  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.398  -1.586   0.802  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.350  -6.530   3.404  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.755  -7.858   3.530  1.00  0.00           C  
ATOM    149  C   SER A  11      -5.241  -7.907   3.737  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.525  -8.697   3.120  1.00  0.00           O  
ATOM    151  CB  SER A  11      -7.265  -8.748   2.390  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.974  -8.164   1.133  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.344  -6.461   3.562  1.00  0.00           H  
ATOM    154  HA  SER A  11      -7.124  -8.232   4.483  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -6.796  -9.732   2.452  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -8.345  -8.879   2.474  1.00  0.00           H  
ATOM    157  HG  SER A  11      -6.246  -7.542   1.233  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.775  -7.086   4.670  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.378  -6.979   5.056  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.450  -6.735   3.864  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.428  -7.411   3.727  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.471  -6.499   5.103  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.272  -6.145   5.750  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -3.079  -7.895   5.567  1.00  0.00           H  
ATOM    165  N   MET A  13      -2.820  -5.829   2.960  1.00  0.00           N  
ATOM    166  CA  MET A  13      -1.903  -5.308   1.946  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.104  -4.180   2.612  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.607  -3.545   3.537  1.00  0.00           O  
ATOM    169  CB  MET A  13      -2.695  -4.797   0.734  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.054  -5.890  -0.281  1.00  0.00           C  
ATOM    171  SD  MET A  13      -3.802  -7.404   0.368  1.00  0.00           S  
ATOM    172  CE  MET A  13      -4.160  -8.263  -1.178  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.740  -5.401   3.054  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.197  -6.071   1.616  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.617  -4.341   1.083  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.110  -4.038   0.214  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -3.748  -5.459  -1.003  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -2.155  -6.180  -0.817  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -3.235  -8.430  -1.729  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -4.631  -9.219  -0.951  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -4.843  -7.660  -1.776  1.00  0.00           H  
ATOM    182  N   CYS A  14       0.133  -3.923   2.172  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.897  -2.799   2.702  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.601  -1.576   1.849  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.445  -1.704   0.632  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.411  -3.035   2.632  1.00  0.00           C  
ATOM    187  SG  CYS A  14       3.127  -4.368   3.619  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.499  -4.377   1.342  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.637  -2.607   3.745  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.710  -3.194   1.597  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.891  -2.119   2.977  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.566  -0.391   2.465  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.623   0.828   1.677  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.972   0.963   0.996  1.00  0.00           C  
ATOM    195  O   CYS A  15       3.005   0.802   1.654  1.00  0.00           O  
ATOM    196  CB  CYS A  15       0.246   2.115   2.420  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -1.446   2.191   3.024  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.687  -0.335   3.465  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.149   0.692   0.935  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       0.911   2.231   3.274  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       0.396   2.966   1.755  1.00  0.00           H  
ATOM    202  N   SER A  16       1.998   1.282  -0.301  1.00  0.00           N  
ATOM    203  CA  SER A  16       3.267   1.650  -0.898  1.00  0.00           C  
ATOM    204  C   SER A  16       3.788   2.905  -0.194  1.00  0.00           C  
ATOM    205  O   SER A  16       3.024   3.643   0.431  1.00  0.00           O  
ATOM    206  CB  SER A  16       3.214   1.888  -2.412  1.00  0.00           C  
ATOM    207  OG  SER A  16       2.208   2.806  -2.768  1.00  0.00           O  
ATOM    208  H   SER A  16       1.126   1.418  -0.805  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.902   0.786  -0.743  1.00  0.00           H  
ATOM    210  HB2 SER A  16       4.183   2.270  -2.732  1.00  0.00           H  
ATOM    211  HB3 SER A  16       3.065   0.960  -2.947  1.00  0.00           H  
ATOM    212  HG  SER A  16       2.136   2.821  -3.728  1.00  0.00           H  
ATOM    213  N   GLN A  17       5.083   3.185  -0.315  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.603   4.481   0.109  1.00  0.00           C  
ATOM    215  C   GLN A  17       4.914   5.638  -0.642  1.00  0.00           C  
ATOM    216  O   GLN A  17       4.876   6.760  -0.148  1.00  0.00           O  
ATOM    217  CB  GLN A  17       7.128   4.484   0.082  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.606   4.391  -1.354  1.00  0.00           C  
ATOM    219  CD  GLN A  17       9.047   3.906  -1.480  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.889   4.577  -2.065  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       9.347   2.719  -0.955  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.701   2.525  -0.765  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.381   4.614   1.151  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.513   5.399   0.536  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.477   3.634   0.664  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.959   3.707  -1.898  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       7.495   5.396  -1.752  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       8.655   2.178  -0.443  1.00  0.00           H  
ATOM    229 HE22 GLN A  17      10.282   2.370  -1.089  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.297   5.343  -1.793  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.533   6.211  -2.635  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.030   6.173  -2.304  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.227   6.755  -3.027  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.781   5.688  -4.037  1.00  0.00           C  
ATOM    235  CG  PHE A  18       5.151   5.114  -4.369  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       6.300   5.917  -4.247  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       5.279   3.774  -4.782  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.572   5.369  -4.486  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       6.554   3.214  -4.976  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       7.701   4.011  -4.825  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.427   4.484  -2.286  1.00  0.00           H  
ATOM    242  HA  PHE A  18       3.900   7.221  -2.621  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       2.998   4.981  -4.227  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       3.631   6.523  -4.668  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       6.211   6.954  -3.955  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.404   3.171  -4.973  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       8.456   5.983  -4.381  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.655   2.175  -5.260  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       8.683   3.585  -4.979  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.643   5.476  -1.232  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.311   5.488  -0.674  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.752   4.756  -1.500  1.00  0.00           C  
ATOM    253  O   GLY A  19      -1.941   5.026  -1.344  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.335   5.034  -0.654  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.351   5.013   0.306  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       0.070   6.529  -0.528  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.341   3.799  -2.334  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.222   2.831  -2.989  1.00  0.00           C  
ATOM    259  C   TYR A  20      -1.173   1.551  -2.156  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.641   1.600  -1.058  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.771   2.615  -4.440  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -0.650   3.913  -5.217  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -1.757   4.775  -5.311  1.00  0.00           C  
ATOM    264  CD2 TYR A  20       0.609   4.351  -5.669  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -1.583   6.106  -5.724  1.00  0.00           C  
ATOM    266  CE2 TYR A  20       0.774   5.671  -6.122  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -0.314   6.560  -6.110  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -0.134   7.853  -6.500  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.651   3.599  -2.339  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.252   3.191  -2.961  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.194   2.110  -4.423  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.467   1.952  -4.952  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -2.742   4.425  -5.048  1.00  0.00           H  
ATOM    274  HD2 TYR A  20       1.457   3.684  -5.658  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -2.426   6.779  -5.745  1.00  0.00           H  
ATOM    276  HE2 TYR A  20       1.740   6.014  -6.462  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -0.928   8.383  -6.404  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.696   0.414  -2.627  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.837  -0.791  -1.801  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.296  -2.019  -2.518  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.617  -2.221  -3.688  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -3.310  -1.042  -1.482  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -4.046   0.076  -0.278  1.00  0.00           S  
ATOM    284  H   CYS A  21      -2.041   0.375  -3.573  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -1.303  -0.685  -0.859  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -3.882  -1.003  -2.404  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -3.393  -2.041  -1.057  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.518  -2.854  -1.820  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.024  -4.104  -2.337  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.694  -4.877  -1.235  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.415  -4.315  -0.414  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.253  -2.659  -0.862  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -0.895  -4.665  -2.661  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       0.642  -3.943  -3.182  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.464  -6.185  -1.190  1.00  0.00           N  
ATOM    296  CA  LYS A  23       1.081  -7.083  -0.227  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.451  -7.507  -0.759  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.631  -8.654  -1.162  1.00  0.00           O  
ATOM    299  CB  LYS A  23       0.150  -8.285   0.011  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.613  -9.170   1.181  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -0.118 -10.523   1.200  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.648 -10.411   1.263  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -2.106  -9.693   2.466  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.154  -6.564  -1.887  1.00  0.00           H  
ATOM    305  HA  LYS A  23       1.215  -6.564   0.725  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -0.847  -7.914   0.238  1.00  0.00           H  
ATOM    307  HB3 LYS A  23       0.094  -8.881  -0.902  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.677  -9.389   1.075  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.482  -8.634   2.123  1.00  0.00           H  
ATOM    310  HD2 LYS A  23       0.149 -11.066   0.290  1.00  0.00           H  
ATOM    311  HD3 LYS A  23       0.247 -11.108   2.047  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -2.017  -9.900   0.373  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -2.075 -11.416   1.270  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -1.687  -8.771   2.531  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -3.112  -9.552   2.445  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.873 -10.196   3.308  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.432  -6.601  -0.759  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.788  -6.994  -1.098  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.804  -5.860  -0.961  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.409  -4.692  -0.911  1.00  0.00           O  
ATOM    321  H   GLY A  24       3.256  -5.653  -0.457  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       5.040  -7.798  -0.410  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.808  -7.362  -2.123  1.00  0.00           H  
ATOM    324  N   PRO A  25       7.109  -6.195  -0.923  1.00  0.00           N  
ATOM    325  CA  PRO A  25       8.211  -5.258  -0.735  1.00  0.00           C  
ATOM    326  C   PRO A  25       8.144  -4.024  -1.633  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.442  -2.925  -1.175  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.489  -6.057  -1.004  1.00  0.00           C  
ATOM    329  CG  PRO A  25       9.096  -7.470  -0.587  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.632  -7.554  -1.016  1.00  0.00           C  
ATOM    331  HA  PRO A  25       8.209  -4.940   0.309  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.724  -6.053  -2.069  1.00  0.00           H  
ATOM    333  HB3 PRO A  25      10.339  -5.677  -0.434  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.715  -8.232  -1.064  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       9.165  -7.557   0.499  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       7.568  -7.897  -2.049  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       7.123  -8.258  -0.358  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.748  -4.204  -2.899  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.601  -3.116  -3.862  1.00  0.00           C  
ATOM    340  C   LYS A  26       6.791  -1.957  -3.277  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.064  -0.795  -3.571  1.00  0.00           O  
ATOM    342  CB  LYS A  26       6.932  -3.634  -5.143  1.00  0.00           C  
ATOM    343  CG  LYS A  26       7.843  -4.598  -5.916  1.00  0.00           C  
ATOM    344  CD  LYS A  26       7.171  -5.015  -7.231  1.00  0.00           C  
ATOM    345  CE  LYS A  26       8.086  -5.956  -8.030  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       7.485  -6.360  -9.318  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.504  -5.136  -3.193  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.593  -2.733  -4.110  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       5.992  -4.129  -4.893  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       6.707  -2.778  -5.782  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       8.787  -4.092  -6.131  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       8.049  -5.481  -5.310  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       6.227  -5.512  -6.999  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       6.962  -4.114  -7.814  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       9.035  -5.451  -8.227  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       8.288  -6.850  -7.436  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       7.310  -5.548  -9.894  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       8.117  -6.976  -9.812  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       6.613  -6.848  -9.163  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.790  -2.278  -2.456  1.00  0.00           N  
ATOM    361  CA  TYR A  27       4.996  -1.305  -1.751  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.581  -1.115  -0.354  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.921  -0.006   0.055  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.571  -1.846  -1.631  1.00  0.00           C  
ATOM    365  CG  TYR A  27       2.770  -1.906  -2.922  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       3.122  -2.824  -3.929  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       1.670  -1.054  -3.121  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       2.451  -2.810  -5.164  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.043  -0.993  -4.377  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.415  -1.890  -5.389  1.00  0.00           C  
ATOM    371  OH  TYR A  27       0.771  -1.882  -6.589  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.622  -3.242  -2.198  1.00  0.00           H  
ATOM    373  HA  TYR A  27       4.992  -0.359  -2.290  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.611  -2.828  -1.201  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       3.072  -1.278  -0.866  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       3.898  -3.554  -3.758  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.314  -0.427  -2.317  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       2.726  -3.509  -5.939  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.238  -0.295  -4.543  1.00  0.00           H  
ATOM    380  HH  TYR A  27       0.012  -1.295  -6.600  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.672  -2.217   0.387  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.931  -2.206   1.821  1.00  0.00           C  
ATOM    383  C   CYS A  28       7.261  -1.541   2.176  1.00  0.00           C  
ATOM    384  O   CYS A  28       7.379  -0.899   3.222  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.829  -3.626   2.394  1.00  0.00           C  
ATOM    386  SG  CYS A  28       5.053  -3.660   4.025  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.301  -3.056  -0.043  1.00  0.00           H  
ATOM    388  HA  CYS A  28       5.147  -1.601   2.267  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       5.215  -4.253   1.748  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.820  -4.075   2.462  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.241  -1.596   1.274  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.454  -0.813   1.358  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.120   0.663   1.593  1.00  0.00           C  
ATOM    394  O   GLY A  29       8.114   1.165   1.084  1.00  0.00           O  
ATOM    395  H   GLY A  29       8.108  -2.126   0.429  1.00  0.00           H  
ATOM    396  HA2 GLY A  29      10.037  -1.238   2.166  1.00  0.00           H  
ATOM    397  HA3 GLY A  29      10.015  -0.905   0.429  1.00  0.00           H  
ATOM    398  N   ARG A  30       9.912   1.350   2.415  1.00  0.00           N  
ATOM    399  CA  ARG A  30       9.687   2.749   2.765  1.00  0.00           C  
ATOM    400  C   ARG A  30      10.506   3.667   1.859  1.00  0.00           C  
ATOM    401  O   ARG A  30      10.080   4.785   1.589  1.00  0.00           O  
ATOM    402  CB  ARG A  30      10.011   2.982   4.247  1.00  0.00           C  
ATOM    403  CG  ARG A  30       9.175   2.136   5.224  1.00  0.00           C  
ATOM    404  CD  ARG A  30       7.663   2.394   5.129  1.00  0.00           C  
ATOM    405  NE  ARG A  30       7.054   1.659   4.010  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       5.930   2.000   3.370  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       5.128   2.924   3.897  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       5.611   1.414   2.218  1.00  0.00           N  
ATOM    409  OXT ARG A  30      11.684   3.171   1.392  1.00  0.00           O  
ATOM    410  H   ARG A  30      10.741   0.902   2.777  1.00  0.00           H  
ATOM    411  HA  ARG A  30       8.647   3.029   2.609  1.00  0.00           H  
ATOM    412  HB2 ARG A  30      11.067   2.768   4.417  1.00  0.00           H  
ATOM    413  HB3 ARG A  30       9.843   4.037   4.473  1.00  0.00           H  
ATOM    414  HG2 ARG A  30       9.388   1.074   5.090  1.00  0.00           H  
ATOM    415  HG3 ARG A  30       9.493   2.410   6.231  1.00  0.00           H  
ATOM    416  HD2 ARG A  30       7.197   2.047   6.053  1.00  0.00           H  
ATOM    417  HD3 ARG A  30       7.504   3.470   5.033  1.00  0.00           H  
ATOM    418  HE  ARG A  30       7.462   0.747   3.782  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       5.391   3.329   4.784  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       4.306   3.272   3.425  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       6.314   1.022   1.564  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       4.645   1.271   1.926  1.00  0.00           H  
ATOM    423  HXT ARG A  30      12.104   3.823   0.828  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      -1.927  -2.146  -6.394  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.464  -0.778  -6.441  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.732  -0.698  -5.595  1.00  0.00           C  
ATOM      4  O   VAL A   1      -4.246  -1.747  -5.217  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.674  -0.279  -7.882  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.339  -0.219  -8.636  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.671  -1.141  -8.668  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.993  -2.430  -5.418  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.500  -2.770  -6.937  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.946  -2.164  -6.664  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.722  -0.140  -5.964  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.069   0.738  -7.838  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -0.625   0.393  -8.083  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -0.925  -1.219  -8.772  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -1.495   0.230  -9.617  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.631  -1.181  -8.152  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.830  -0.700  -9.653  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.292  -2.154  -8.800  1.00  0.00           H  
ATOM     19  N   GLY A   2      -4.195   0.514  -5.273  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.279   0.734  -4.329  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.867   1.859  -3.389  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.180   1.615  -2.402  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.749   1.343  -5.639  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.187   1.002  -4.869  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -5.477  -0.159  -3.734  1.00  0.00           H  
ATOM     26  N   GLU A   3      -5.227   3.097  -3.736  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -5.014   4.263  -2.912  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.624   3.981  -1.542  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.823   3.745  -1.406  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -5.568   5.528  -3.582  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -7.040   5.457  -4.014  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -7.449   6.732  -4.741  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -7.384   6.774  -5.965  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -7.857   7.768  -3.961  1.00  0.00           O  
ATOM     35  H   GLU A   3      -5.760   3.239  -4.558  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.943   4.429  -2.838  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -5.443   6.359  -2.886  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -4.961   5.734  -4.465  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -7.207   4.619  -4.689  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -7.683   5.337  -3.143  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -8.093   8.519  -4.508  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.756   3.945  -0.544  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -5.126   3.498   0.787  1.00  0.00           C  
ATOM     44  C   CYS A   4      -6.094   4.468   1.447  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.143   5.667   1.174  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.924   3.313   1.709  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -2.910   1.846   1.432  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.792   4.025  -0.833  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.619   2.528   0.690  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.365   4.229   1.729  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -4.297   3.184   2.713  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.815   3.923   2.413  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.909   4.579   3.104  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.324   5.249   4.335  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.562   4.865   5.483  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -9.023   3.576   3.407  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.239   4.329   3.966  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.417   2.863   2.108  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.517   2.995   2.684  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.330   5.353   2.458  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.663   2.833   4.121  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.580   5.065   3.237  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -11.043   3.626   4.172  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -9.990   4.852   4.888  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.644   3.602   1.338  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.600   2.230   1.759  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -10.290   2.238   2.281  1.00  0.00           H  
ATOM     68  N   ARG A   6      -6.496   6.244   4.048  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -5.642   6.895   5.030  1.00  0.00           C  
ATOM     70  C   ARG A   6      -4.695   5.864   5.660  1.00  0.00           C  
ATOM     71  O   ARG A   6      -4.696   5.670   6.874  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -6.450   7.701   6.063  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -7.337   8.755   5.386  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -8.090   9.606   6.420  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -7.181  10.385   7.281  1.00  0.00           N  
ATOM     76  CZ  ARG A   6      -6.596  11.551   6.953  1.00  0.00           C  
ATOM     77  NH1 ARG A   6      -6.779  12.071   5.735  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -5.830  12.189   7.846  1.00  0.00           N  
ATOM     79  H   ARG A   6      -6.408   6.424   3.053  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -5.014   7.605   4.490  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -7.070   7.041   6.669  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -5.739   8.199   6.723  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -6.722   9.390   4.747  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -8.076   8.252   4.759  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -8.802  10.262   5.915  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -8.675   8.937   7.055  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -7.024  10.007   8.205  1.00  0.00           H  
ATOM     88 HH11 ARG A   6      -7.345  11.571   5.067  1.00  0.00           H  
ATOM     89 HH12 ARG A   6      -6.364  12.948   5.458  1.00  0.00           H  
ATOM     90 HH21 ARG A   6      -5.689  11.809   8.771  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -5.383  13.066   7.620  1.00  0.00           H  
ATOM     92  N   GLY A   7      -3.948   5.150   4.812  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -2.825   4.318   5.217  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.176   2.891   5.649  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.410   2.269   6.378  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.016   5.366   3.832  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.137   4.262   4.375  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -2.307   4.821   6.028  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.315   2.356   5.198  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -4.783   1.004   5.379  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.401   0.591   4.047  1.00  0.00           C  
ATOM    102  O   ARG A   8      -6.064   1.415   3.417  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -5.859   0.982   6.455  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -5.218   1.548   7.717  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -6.139   1.454   8.934  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -7.480   2.016   8.674  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -7.712   3.168   8.021  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -6.783   4.124   7.978  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -8.851   3.348   7.349  1.00  0.00           N  
ATOM    110  H   ARG A   8      -4.950   2.878   4.643  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -3.979   0.362   5.728  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -6.710   1.578   6.128  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -6.181  -0.047   6.625  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -4.291   1.007   7.863  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -4.912   2.571   7.555  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -6.239   0.391   9.166  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -5.657   1.950   9.775  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -8.252   1.379   8.815  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -5.927   4.041   8.504  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -6.826   4.829   7.246  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -9.594   2.666   7.358  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -8.866   4.102   6.666  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.201  -0.657   3.642  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.904  -1.290   2.526  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.589  -2.568   3.011  1.00  0.00           C  
ATOM    126  O   CYS A   9      -6.312  -3.018   4.125  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -4.953  -1.631   1.372  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -5.223  -0.673  -0.134  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.644  -1.231   4.250  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.672  -0.608   2.164  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -3.908  -1.577   1.680  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -5.139  -2.656   1.063  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.459  -3.178   2.188  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.060  -4.464   2.491  1.00  0.00           C  
ATOM    135  C   PRO A  10      -7.015  -5.577   2.587  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.847  -5.400   2.240  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -9.041  -4.759   1.350  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.285  -3.396   0.712  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.944  -2.693   0.907  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.607  -4.378   3.432  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.569  -5.405   0.607  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.965  -5.216   1.705  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.561  -3.492  -0.337  1.00  0.00           H  
ATOM    144  HG3 PRO A  10     -10.062  -2.865   1.264  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.251  -3.002   0.122  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.086  -1.614   0.876  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.485  -6.744   3.036  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.775  -8.017   3.127  1.00  0.00           C  
ATOM    149  C   SER A  11      -5.288  -7.903   3.456  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.442  -8.612   2.902  1.00  0.00           O  
ATOM    151  CB  SER A  11      -7.058  -8.859   1.874  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.496 -10.149   1.998  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.470  -6.759   3.258  1.00  0.00           H  
ATOM    154  HA  SER A  11      -7.179  -8.490   4.018  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -8.134  -8.961   1.729  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -6.628  -8.364   1.001  1.00  0.00           H  
ATOM    157  HG  SER A  11      -5.550 -10.041   2.150  1.00  0.00           H  
ATOM    158  N   GLY A  12      -5.008  -7.047   4.429  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.684  -6.738   4.934  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.685  -6.483   3.806  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.598  -7.065   3.808  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.810  -6.546   4.774  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.744  -5.842   5.552  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -3.335  -7.566   5.552  1.00  0.00           H  
ATOM    165  N   MET A  13      -3.063  -5.677   2.814  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.100  -5.172   1.839  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.330  -4.021   2.485  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.914  -3.239   3.234  1.00  0.00           O  
ATOM    169  CB  MET A  13      -2.789  -4.718   0.553  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.486  -5.861  -0.189  1.00  0.00           C  
ATOM    171  SD  MET A  13      -4.243  -5.351  -1.752  1.00  0.00           S  
ATOM    172  CE  MET A  13      -5.003  -6.912  -2.246  1.00  0.00           C  
ATOM    173  H   MET A  13      -4.019  -5.323   2.815  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.387  -5.944   1.570  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.518  -3.956   0.794  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.045  -4.278  -0.109  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -2.760  -6.640  -0.410  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.268  -6.281   0.441  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -4.233  -7.676  -2.349  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -5.728  -7.216  -1.493  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -5.508  -6.772  -3.201  1.00  0.00           H  
ATOM    182  N   CYS A  14      -0.028  -3.906   2.203  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.750  -2.793   2.723  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.541  -1.617   1.789  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.431  -1.812   0.577  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.250  -3.084   2.730  1.00  0.00           C  
ATOM    187  SG  CYS A  14       2.879  -4.401   3.790  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.395  -4.477   1.482  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.439  -2.545   3.740  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.576  -3.293   1.712  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.747  -2.171   3.059  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.527  -0.404   2.337  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.575   0.797   1.521  1.00  0.00           C  
ATOM    194  C   CYS A  15       2.004   0.976   1.002  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.954   0.477   1.603  1.00  0.00           O  
ATOM    196  CB  CYS A  15       0.054   2.020   2.286  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -1.579   1.779   3.030  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.634  -0.309   3.335  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.104   0.643   0.687  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       0.753   2.257   3.088  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       0.000   2.873   1.609  1.00  0.00           H  
ATOM    202  N   SER A  16       2.155   1.655  -0.133  1.00  0.00           N  
ATOM    203  CA  SER A  16       3.440   2.004  -0.711  1.00  0.00           C  
ATOM    204  C   SER A  16       3.855   3.364  -0.141  1.00  0.00           C  
ATOM    205  O   SER A  16       3.011   4.083   0.399  1.00  0.00           O  
ATOM    206  CB  SER A  16       3.331   2.158  -2.237  1.00  0.00           C  
ATOM    207  OG  SER A  16       2.142   2.836  -2.602  1.00  0.00           O  
ATOM    208  H   SER A  16       1.329   2.098  -0.508  1.00  0.00           H  
ATOM    209  HA  SER A  16       4.118   1.170  -0.502  1.00  0.00           H  
ATOM    210  HB2 SER A  16       4.192   2.709  -2.614  1.00  0.00           H  
ATOM    211  HB3 SER A  16       3.368   1.189  -2.719  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.395   2.325  -2.267  1.00  0.00           H  
ATOM    213  N   GLN A  17       5.099   3.796  -0.383  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.473   5.184  -0.108  1.00  0.00           C  
ATOM    215  C   GLN A  17       4.566   6.173  -0.862  1.00  0.00           C  
ATOM    216  O   GLN A  17       4.393   7.311  -0.437  1.00  0.00           O  
ATOM    217  CB  GLN A  17       6.969   5.431  -0.325  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.282   5.481  -1.811  1.00  0.00           C  
ATOM    219  CD  GLN A  17       8.760   5.720  -2.107  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.416   4.913  -2.762  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       9.308   6.833  -1.632  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.779   3.178  -0.799  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.337   5.368   0.941  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.231   6.388   0.130  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.549   4.646   0.157  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.943   4.541  -2.239  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       6.712   6.309  -2.223  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       8.755   7.489  -1.101  1.00  0.00           H  
ATOM    229 HE22 GLN A  17      10.282   7.013  -1.820  1.00  0.00           H  
ATOM    230  N   PHE A  18       3.973   5.730  -1.976  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.146   6.464  -2.879  1.00  0.00           C  
ATOM    232  C   PHE A  18       1.662   6.353  -2.517  1.00  0.00           C  
ATOM    233  O   PHE A  18       0.810   6.815  -3.270  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.403   5.796  -4.210  1.00  0.00           C  
ATOM    235  CG  PHE A  18       4.851   5.588  -4.622  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       5.716   6.692  -4.739  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       5.323   4.295  -4.918  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.061   6.498  -5.099  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       6.669   4.102  -5.275  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       7.540   5.202  -5.358  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.170   4.845  -2.398  1.00  0.00           H  
ATOM    242  HA  PHE A  18       3.451   7.485  -2.988  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       2.884   4.861  -4.142  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       2.912   6.382  -4.941  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       5.354   7.692  -4.550  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.651   3.450  -4.912  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       7.725   7.346  -5.184  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       7.026   3.112  -5.518  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       8.575   5.057  -5.636  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.343   5.710  -1.390  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.012   5.654  -0.845  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.956   4.754  -1.616  1.00  0.00           C  
ATOM    253  O   GLY A  19      -2.134   4.706  -1.267  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.064   5.360  -0.784  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.079   5.274   0.175  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -0.323   6.677  -0.799  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.468   3.984  -2.597  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.239   2.896  -3.197  1.00  0.00           C  
ATOM    259  C   TYR A  20      -0.899   1.654  -2.388  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.183   1.785  -1.402  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.867   2.701  -4.665  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -1.053   3.958  -5.487  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -2.347   4.423  -5.784  1.00  0.00           C  
ATOM    264  CD2 TYR A  20       0.068   4.706  -5.892  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -2.521   5.633  -6.478  1.00  0.00           C  
ATOM    266  CE2 TYR A  20      -0.106   5.915  -6.587  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -1.399   6.381  -6.874  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -1.558   7.557  -7.543  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.530   4.014  -2.771  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.302   3.089  -3.132  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.159   2.345  -4.706  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.475   1.907  -5.094  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -3.212   3.858  -5.473  1.00  0.00           H  
ATOM    274  HD2 TYR A  20       1.065   4.358  -5.667  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -3.518   5.983  -6.700  1.00  0.00           H  
ATOM    276  HE2 TYR A  20       0.754   6.494  -6.890  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -2.477   7.802  -7.667  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.335   0.458  -2.782  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.194  -0.695  -1.893  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.054  -2.032  -2.597  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.495  -2.197  -3.736  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.348  -0.736  -0.900  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -3.865  -1.529  -1.454  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.863   0.380  -3.632  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -0.279  -0.564  -1.325  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -2.033  -1.251   0.006  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -2.604   0.285  -0.647  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.410  -2.973  -1.908  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.178  -4.324  -2.336  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.572  -5.030  -1.212  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.353  -4.421  -0.481  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.047  -2.774  -0.980  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.145  -4.793  -2.492  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       0.407  -4.347  -3.256  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.323  -6.323  -1.046  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.967  -7.115  -0.010  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.350  -7.530  -0.519  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.574  -8.697  -0.833  1.00  0.00           O  
ATOM    299  CB  LYS A  23       0.084  -8.327   0.339  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.610  -9.094   1.565  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -0.062 -10.467   1.719  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.583 -10.401   1.920  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -1.953  -9.682   3.153  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.349  -6.749  -1.659  1.00  0.00           H  
ATOM    305  HA  LYS A  23       1.080  -6.515   0.895  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -0.924  -7.976   0.554  1.00  0.00           H  
ATOM    307  HB3 LYS A  23       0.038  -8.995  -0.523  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.678  -9.286   1.443  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.490  -8.485   2.462  1.00  0.00           H  
ATOM    310  HD2 LYS A  23       0.142 -11.050   0.817  1.00  0.00           H  
ATOM    311  HD3 LYS A  23       0.398 -10.994   2.558  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -2.050  -9.914   1.063  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -1.975 -11.419   1.977  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -1.560  -8.746   3.161  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -2.960  -9.568   3.190  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.641 -10.173   3.976  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.291  -6.584  -0.595  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.667  -6.939  -0.891  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.648  -5.770  -0.765  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.229  -4.609  -0.809  1.00  0.00           O  
ATOM    321  H   GLY A  24       3.065  -5.621  -0.379  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.920  -7.711  -0.169  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.726  -7.344  -1.900  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.957  -6.077  -0.638  1.00  0.00           N  
ATOM    325  CA  PRO A  25       8.036  -5.115  -0.434  1.00  0.00           C  
ATOM    326  C   PRO A  25       8.020  -3.932  -1.399  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.359  -2.819  -1.005  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.338  -5.906  -0.582  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.939  -7.302  -0.121  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.507  -7.429  -0.639  1.00  0.00           C  
ATOM    331  HA  PRO A  25       7.969  -4.746   0.590  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.638  -5.951  -1.631  1.00  0.00           H  
ATOM    333  HB3 PRO A  25      10.145  -5.485   0.019  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.597  -8.077  -0.519  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       8.938  -7.335   0.970  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       7.516  -7.816  -1.659  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.973  -8.118   0.014  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.632  -4.163  -2.657  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.551  -3.111  -3.662  1.00  0.00           C  
ATOM    340  C   LYS A  26       6.772  -1.909  -3.120  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.176  -0.762  -3.329  1.00  0.00           O  
ATOM    342  CB  LYS A  26       6.956  -3.669  -4.964  1.00  0.00           C  
ATOM    343  CG  LYS A  26       7.958  -4.641  -5.609  1.00  0.00           C  
ATOM    344  CD  LYS A  26       7.484  -5.153  -6.976  1.00  0.00           C  
ATOM    345  CE  LYS A  26       8.555  -6.086  -7.570  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       8.191  -6.599  -8.908  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.341  -5.093  -2.909  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.564  -2.760  -3.869  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       6.011  -4.176  -4.757  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       6.760  -2.841  -5.648  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       8.909  -4.120  -5.741  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       8.122  -5.491  -4.945  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       6.539  -5.686  -6.845  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       7.321  -4.295  -7.632  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       9.498  -5.541  -7.652  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       8.705  -6.934  -6.898  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       7.332  -7.129  -8.861  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       8.073  -5.833  -9.558  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       8.926  -7.203  -9.253  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.717  -2.162  -2.343  1.00  0.00           N  
ATOM    361  CA  TYR A  27       5.000  -1.141  -1.624  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.571  -1.043  -0.208  1.00  0.00           C  
ATOM    363  O   TYR A  27       6.119  -0.013   0.179  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.529  -1.549  -1.551  1.00  0.00           C  
ATOM    365  CG  TYR A  27       2.786  -1.710  -2.871  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       3.014  -2.836  -3.685  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       1.825  -0.763  -3.269  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       2.360  -2.958  -4.925  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.201  -0.861  -4.524  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.448  -1.972  -5.341  1.00  0.00           C  
ATOM    371  OH  TYR A  27       0.784  -2.111  -6.529  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.454  -3.110  -2.107  1.00  0.00           H  
ATOM    373  HA  TYR A  27       5.089  -0.181  -2.130  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.445  -2.449  -0.980  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       3.056  -0.851  -0.897  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       3.682  -3.619  -3.359  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.548   0.038  -2.604  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       2.548  -3.826  -5.540  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.513  -0.097  -4.845  1.00  0.00           H  
ATOM    380  HH  TYR A  27       1.269  -2.700  -7.117  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.502  -2.155   0.519  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.710  -2.222   1.963  1.00  0.00           C  
ATOM    383  C   CYS A  28       7.083  -1.738   2.424  1.00  0.00           C  
ATOM    384  O   CYS A  28       7.218  -1.174   3.506  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.490  -3.663   2.446  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.832  -3.748   4.125  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.009  -2.914   0.065  1.00  0.00           H  
ATOM    388  HA  CYS A  28       4.967  -1.573   2.420  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       4.776  -4.173   1.802  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.426  -4.219   2.414  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.110  -1.957   1.605  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.444  -1.455   1.829  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.436   0.070   1.923  1.00  0.00           C  
ATOM    394  O   GLY A  29       8.553   0.711   1.350  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.949  -2.415   0.728  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       9.788  -1.925   2.739  1.00  0.00           H  
ATOM    397  HA3 GLY A  29      10.088  -1.760   1.004  1.00  0.00           H  
ATOM    398  N   ARG A  30      10.436   0.644   2.603  1.00  0.00           N  
ATOM    399  CA  ARG A  30      10.607   2.075   2.856  1.00  0.00           C  
ATOM    400  C   ARG A  30       9.300   2.857   3.074  1.00  0.00           C  
ATOM    401  O   ARG A  30       8.637   3.258   2.121  1.00  0.00           O  
ATOM    402  CB  ARG A  30      11.710   2.693   1.984  1.00  0.00           C  
ATOM    403  CG  ARG A  30      11.622   2.463   0.477  1.00  0.00           C  
ATOM    404  CD  ARG A  30      10.531   3.332  -0.137  1.00  0.00           C  
ATOM    405  NE  ARG A  30       9.294   2.565  -0.324  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       8.930   1.887  -1.420  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       9.394   2.252  -2.613  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       8.100   0.851  -1.308  1.00  0.00           N  
ATOM    409  OXT ARG A  30       8.928   3.042   4.368  1.00  0.00           O  
ATOM    410  H   ARG A  30      11.134   0.033   2.999  1.00  0.00           H  
ATOM    411  HA  ARG A  30      11.089   2.175   3.809  1.00  0.00           H  
ATOM    412  HB2 ARG A  30      11.788   3.760   2.199  1.00  0.00           H  
ATOM    413  HB3 ARG A  30      12.652   2.239   2.297  1.00  0.00           H  
ATOM    414  HG2 ARG A  30      12.579   2.774   0.055  1.00  0.00           H  
ATOM    415  HG3 ARG A  30      11.481   1.407   0.240  1.00  0.00           H  
ATOM    416  HD2 ARG A  30      10.337   4.160   0.549  1.00  0.00           H  
ATOM    417  HD3 ARG A  30      10.928   3.727  -1.059  1.00  0.00           H  
ATOM    418  HE  ARG A  30       8.834   2.351   0.578  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       9.786   3.194  -2.688  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       9.232   1.740  -3.465  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       7.734   0.565  -0.381  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       7.806   0.269  -2.090  1.00  0.00           H  
ATOM    423  HXT ARG A  30       8.076   3.481   4.411  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      -0.980  -0.367  -6.251  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.279   0.070  -6.803  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.196   0.358  -5.619  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.815  -0.032  -4.524  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.886  -0.998  -7.732  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.056  -1.146  -9.013  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.023  -2.367  -7.047  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.183  -0.882  -5.388  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -0.428  -0.964  -6.861  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.419   0.423  -5.985  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.135   0.990  -7.372  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.883  -0.666  -8.027  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -1.964  -0.180  -9.510  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -1.061  -1.531  -8.793  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.556  -1.838  -9.692  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.639  -2.287  -6.151  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.505  -3.065  -7.732  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.046  -2.767  -6.775  1.00  0.00           H  
ATOM     19  N   GLY A   2      -4.349   1.012  -5.780  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.283   1.135  -4.672  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.790   2.170  -3.667  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.182   1.834  -2.655  1.00  0.00           O  
ATOM     23  H   GLY A   2      -4.613   1.426  -6.662  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.259   1.436  -5.056  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -5.399   0.173  -4.170  1.00  0.00           H  
ATOM     26  N   GLU A   3      -5.043   3.444  -3.974  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.865   4.555  -3.071  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.499   4.180  -1.740  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.705   3.944  -1.666  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -5.451   5.842  -3.657  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -6.921   5.729  -4.092  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -7.842   6.645  -3.287  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -8.260   7.672  -3.814  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -8.146   6.254  -2.018  1.00  0.00           O  
ATOM     35  H   GLU A   3      -5.475   3.651  -4.840  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.807   4.747  -2.977  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -5.334   6.635  -2.915  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -4.849   6.112  -4.526  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -6.979   6.025  -5.139  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -7.287   4.706  -4.012  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -7.707   5.438  -1.756  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.669   4.096  -0.712  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -5.120   3.618   0.588  1.00  0.00           C  
ATOM     44  C   CYS A   4      -6.200   4.526   1.163  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.421   5.658   0.735  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.992   3.438   1.613  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -3.145   1.841   1.582  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.698   4.236  -0.949  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.574   2.636   0.436  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.325   4.279   1.584  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -4.424   3.469   2.601  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.849   3.980   2.179  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.968   4.542   2.905  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.483   4.713   4.339  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.361   3.732   5.069  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -9.175   3.593   2.799  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.371   4.134   3.594  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.593   3.410   1.333  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.473   3.090   2.485  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.249   5.511   2.490  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.898   2.615   3.200  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.649   5.122   3.225  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -11.221   3.460   3.480  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -10.127   4.202   4.654  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.826   4.377   0.887  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.793   2.938   0.763  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -10.475   2.771   1.279  1.00  0.00           H  
ATOM     68  N   ARG A   6      -7.121   5.943   4.714  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -6.566   6.257   6.027  1.00  0.00           C  
ATOM     70  C   ARG A   6      -5.392   5.325   6.356  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.285   4.802   7.463  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -7.667   6.215   7.101  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -8.828   7.160   6.762  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -9.874   7.158   7.884  1.00  0.00           C  
ATOM     75  NE  ARG A   6     -11.000   8.048   7.556  1.00  0.00           N  
ATOM     76  CZ  ARG A   6     -12.071   8.258   8.340  1.00  0.00           C  
ATOM     77  NH1 ARG A   6     -12.164   7.632   9.519  1.00  0.00           N  
ATOM     78  NH2 ARG A   6     -13.040   9.091   7.943  1.00  0.00           N  
ATOM     79  H   ARG A   6      -7.206   6.692   4.042  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -6.167   7.271   5.987  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -8.043   5.196   7.202  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -7.230   6.517   8.055  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -8.438   8.171   6.630  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -9.304   6.837   5.835  1.00  0.00           H  
ATOM     85  HD2 ARG A   6     -10.237   6.136   8.014  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -9.393   7.495   8.806  1.00  0.00           H  
ATOM     87  HE  ARG A   6     -10.942   8.529   6.669  1.00  0.00           H  
ATOM     88 HH11 ARG A   6     -11.425   7.007   9.805  1.00  0.00           H  
ATOM     89 HH12 ARG A   6     -12.953   7.765  10.134  1.00  0.00           H  
ATOM     90 HH21 ARG A   6     -12.977   9.568   7.055  1.00  0.00           H  
ATOM     91 HH22 ARG A   6     -13.852   9.262   8.518  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.512   5.124   5.371  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -3.330   4.293   5.508  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.663   2.823   5.773  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.927   2.154   6.496  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.652   5.598   4.494  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.750   4.362   4.589  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -2.724   4.682   6.325  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.740   2.301   5.169  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -5.133   0.914   5.166  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.626   0.568   3.765  1.00  0.00           C  
ATOM    102  O   ARG A   8      -6.220   1.404   3.085  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -6.240   0.657   6.190  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -5.692   1.095   7.541  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -6.566   0.638   8.712  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -6.074   1.182   9.990  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -4.976   0.767  10.645  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -4.244  -0.236  10.151  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -4.617   1.358  11.791  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.368   2.855   4.626  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -4.284   0.314   5.471  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -7.139   1.223   5.942  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -6.474  -0.408   6.205  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -4.678   0.721   7.619  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -5.620   2.173   7.517  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -7.575   1.018   8.544  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -6.622  -0.452   8.744  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -6.607   1.952  10.370  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -4.514  -0.648   9.271  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -3.407  -0.568  10.607  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -5.157   2.123  12.166  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -3.793   1.064  12.294  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.374  -0.670   3.365  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.938  -1.347   2.201  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.448  -2.713   2.678  1.00  0.00           C  
ATOM    126  O   CYS A   9      -6.104  -3.128   3.787  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -4.887  -1.550   1.104  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -4.988  -0.470  -0.335  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.870  -1.233   4.026  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.770  -0.759   1.815  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -3.883  -1.517   1.527  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -5.035  -2.534   0.671  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.258  -3.427   1.877  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.835  -4.695   2.286  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.790  -5.774   2.558  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.648  -5.709   2.116  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.755  -5.141   1.149  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.065  -3.842   0.419  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.774  -3.039   0.575  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.432  -4.520   3.183  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.215  -5.800   0.466  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.657  -5.636   1.511  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.315  -4.053  -0.616  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.887  -3.325   0.917  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.058  -3.335  -0.193  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.987  -1.974   0.492  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.233  -6.827   3.239  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.466  -8.008   3.626  1.00  0.00           C  
ATOM    149  C   SER A  11      -5.056  -7.738   4.142  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.119  -8.498   3.902  1.00  0.00           O  
ATOM    151  CB  SER A  11      -6.470  -9.010   2.464  1.00  0.00           C  
ATOM    152  OG  SER A  11      -5.674  -8.509   1.396  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.226  -6.835   3.419  1.00  0.00           H  
ATOM    154  HA  SER A  11      -6.967  -8.368   4.518  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -6.081  -9.967   2.811  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -7.497  -9.156   2.122  1.00  0.00           H  
ATOM    157  HG  SER A  11      -5.870  -7.565   1.299  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.933  -6.646   4.874  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.660  -6.131   5.352  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.622  -5.989   4.230  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.457  -6.331   4.416  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.805  -6.172   5.043  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.825  -5.148   5.793  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -3.270  -6.797   6.122  1.00  0.00           H  
ATOM    165  N   MET A  13      -3.033  -5.512   3.049  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.081  -5.074   2.030  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.246  -3.941   2.635  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.771  -3.156   3.426  1.00  0.00           O  
ATOM    169  CB  MET A  13      -2.820  -4.546   0.801  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.414  -5.622  -0.110  1.00  0.00           C  
ATOM    171  SD  MET A  13      -4.558  -4.968  -1.352  1.00  0.00           S  
ATOM    172  CE  MET A  13      -5.215  -6.515  -2.010  1.00  0.00           C  
ATOM    173  H   MET A  13      -4.020  -5.299   2.929  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.433  -5.890   1.731  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.625  -3.932   1.180  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.156  -3.921   0.202  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -2.610  -6.116  -0.647  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -3.943  -6.360   0.486  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -4.400  -7.117  -2.409  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -5.726  -7.060  -1.218  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -5.922  -6.287  -2.807  1.00  0.00           H  
ATOM    182  N   CYS A  14       0.030  -3.820   2.260  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.840  -2.740   2.800  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.563  -1.501   1.966  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.600  -1.578   0.737  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.338  -3.042   2.692  1.00  0.00           C  
ATOM    187  SG  CYS A  14       2.999  -4.417   3.660  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.418  -4.380   1.511  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.606  -2.565   3.852  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.601  -3.216   1.649  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.864  -2.148   3.022  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.328  -0.358   2.614  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.327   0.911   1.903  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.756   1.195   1.461  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.711   0.968   2.201  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.288   2.065   2.701  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -1.965   1.754   3.296  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.285  -0.351   3.622  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.304   0.792   1.024  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       0.340   2.265   3.569  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -0.312   2.958   2.077  1.00  0.00           H  
ATOM    202  N   SER A  16       1.893   1.624   0.216  1.00  0.00           N  
ATOM    203  CA  SER A  16       3.128   1.785  -0.519  1.00  0.00           C  
ATOM    204  C   SER A  16       3.966   2.944   0.036  1.00  0.00           C  
ATOM    205  O   SER A  16       3.730   3.475   1.127  1.00  0.00           O  
ATOM    206  CB  SER A  16       2.736   2.053  -1.979  1.00  0.00           C  
ATOM    207  OG  SER A  16       2.051   3.284  -2.081  1.00  0.00           O  
ATOM    208  H   SER A  16       1.034   1.769  -0.287  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.679   0.843  -0.489  1.00  0.00           H  
ATOM    210  HB2 SER A  16       3.612   2.085  -2.624  1.00  0.00           H  
ATOM    211  HB3 SER A  16       2.081   1.254  -2.326  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.273   3.233  -1.507  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.961   3.341  -0.747  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.705   4.574  -0.585  1.00  0.00           C  
ATOM    215  C   GLN A  17       5.009   5.732  -1.324  1.00  0.00           C  
ATOM    216  O   GLN A  17       5.359   6.889  -1.117  1.00  0.00           O  
ATOM    217  CB  GLN A  17       7.182   4.360  -0.889  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.405   4.047  -2.350  1.00  0.00           C  
ATOM    219  CD  GLN A  17       7.191   2.577  -2.711  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       6.070   2.165  -3.003  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       8.237   1.761  -2.670  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.140   2.801  -1.580  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.794   4.870   0.431  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.709   5.286  -0.653  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.590   3.561  -0.266  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.708   4.679  -2.888  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       8.423   4.357  -2.534  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       9.154   2.097  -2.426  1.00  0.00           H  
ATOM    229 HE22 GLN A  17       8.081   0.781  -2.900  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.015   5.426  -2.171  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.378   6.302  -3.106  1.00  0.00           C  
ATOM    232  C   PHE A  18       1.884   6.505  -2.806  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.126   6.888  -3.692  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.550   5.572  -4.417  1.00  0.00           C  
ATOM    235  CG  PHE A  18       4.964   5.339  -4.919  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       5.877   6.408  -5.010  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       5.357   4.053  -5.335  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.187   6.180  -5.468  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       6.665   3.827  -5.798  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       7.583   4.889  -5.857  1.00  0.00           C  
ATOM    241  H   PHE A  18       3.746   4.489  -2.417  1.00  0.00           H  
ATOM    242  HA  PHE A  18       3.875   7.243  -3.211  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       3.047   4.639  -4.270  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       2.987   6.103  -5.136  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       5.584   7.410  -4.732  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.667   3.223  -5.288  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       7.887   7.001  -5.527  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.967   2.835  -6.101  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       8.589   4.717  -6.213  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.434   6.183  -1.591  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.057   6.302  -1.163  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.904   5.285  -1.799  1.00  0.00           C  
ATOM    253  O   GLY A  19      -2.077   5.238  -1.429  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.083   5.922  -0.881  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.022   6.167  -0.081  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -0.215   7.319  -1.381  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.393   4.408  -2.669  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.109   3.246  -3.185  1.00  0.00           C  
ATOM    259  C   TYR A  20      -0.812   2.099  -2.229  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.391   2.357  -1.104  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.618   2.934  -4.603  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -0.956   4.027  -5.595  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -2.276   4.175  -6.055  1.00  0.00           C  
ATOM    264  CD2 TYR A  20       0.034   4.931  -6.019  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -2.608   5.230  -6.921  1.00  0.00           C  
ATOM    266  CE2 TYR A  20      -0.298   5.990  -6.881  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -1.622   6.143  -7.326  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -1.956   7.172  -8.154  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.604   4.447  -2.837  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.180   3.414  -3.207  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.456   2.762  -4.561  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.055   2.007  -4.965  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -3.040   3.485  -5.739  1.00  0.00           H  
ATOM    274  HD2 TYR A  20       1.050   4.821  -5.675  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -3.624   5.351  -7.268  1.00  0.00           H  
ATOM    276  HE2 TYR A  20       0.468   6.689  -7.183  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -1.222   7.760  -8.342  1.00  0.00           H  
ATOM    278  N   CYS A  21      -0.975   0.846  -2.650  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -0.792  -0.301  -1.776  1.00  0.00           C  
ATOM    280  C   CYS A  21      -0.583  -1.590  -2.555  1.00  0.00           C  
ATOM    281  O   CYS A  21      -0.696  -1.621  -3.786  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.009  -0.436  -0.857  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -3.475  -1.232  -1.549  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.419   0.670  -3.541  1.00  0.00           H  
ATOM    285  HA  CYS A  21       0.102  -0.136  -1.179  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -1.746  -0.996   0.038  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -2.314   0.560  -0.560  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.275  -2.650  -1.809  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.232  -4.013  -2.270  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.478  -4.844  -1.209  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.267  -4.345  -0.407  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.063  -2.530  -0.822  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.258  -4.365  -2.389  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       0.280  -4.101  -3.224  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.167  -6.131  -1.187  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.714  -7.075  -0.227  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.075  -7.565  -0.724  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.236  -8.743  -1.032  1.00  0.00           O  
ATOM    299  CB  LYS A  23      -0.299  -8.219  -0.037  1.00  0.00           C  
ATOM    300  CG  LYS A  23      -0.072  -9.004   1.262  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -0.878 -10.315   1.302  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -2.353 -10.192   0.886  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -3.074  -9.146   1.636  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.506  -6.436  -1.867  1.00  0.00           H  
ATOM    305  HA  LYS A  23       0.869  -6.571   0.728  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -1.297  -7.792   0.003  1.00  0.00           H  
ATOM    307  HB3 LYS A  23      -0.256  -8.892  -0.895  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       0.985  -9.267   1.340  1.00  0.00           H  
ATOM    309  HG3 LYS A  23      -0.320  -8.375   2.120  1.00  0.00           H  
ATOM    310  HD2 LYS A  23      -0.400 -11.026   0.623  1.00  0.00           H  
ATOM    311  HD3 LYS A  23      -0.811 -10.733   2.310  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -2.413  -9.968  -0.181  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -2.847 -11.151   1.054  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -2.644  -8.243   1.514  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -4.049  -9.070   1.348  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -3.103  -9.327   2.635  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.065  -6.668  -0.803  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.402  -7.085  -1.190  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.486  -6.015  -1.009  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.171  -4.822  -0.950  1.00  0.00           O  
ATOM    321  H   GLY A  24       2.896  -5.707  -0.540  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.623  -7.935  -0.551  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.388  -7.401  -2.232  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.765  -6.442  -0.944  1.00  0.00           N  
ATOM    325  CA  PRO A  25       7.921  -5.601  -0.649  1.00  0.00           C  
ATOM    326  C   PRO A  25       8.004  -4.317  -1.470  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.345  -3.274  -0.921  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.154  -6.474  -0.898  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.643  -7.874  -0.582  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.202  -7.828  -1.087  1.00  0.00           C  
ATOM    331  HA  PRO A  25       7.887  -5.345   0.410  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.446  -6.432  -1.948  1.00  0.00           H  
ATOM    333  HB3 PRO A  25       9.995  -6.187  -0.265  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.232  -8.653  -1.069  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       8.647  -8.023   0.500  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       7.170  -8.110  -2.141  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.622  -8.536  -0.497  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.714  -4.397  -2.775  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.790  -3.266  -3.697  1.00  0.00           C  
ATOM    340  C   LYS A  26       7.077  -2.035  -3.131  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.549  -0.910  -3.282  1.00  0.00           O  
ATOM    342  CB  LYS A  26       7.177  -3.656  -5.049  1.00  0.00           C  
ATOM    343  CG  LYS A  26       8.042  -4.677  -5.801  1.00  0.00           C  
ATOM    344  CD  LYS A  26       7.386  -5.006  -7.152  1.00  0.00           C  
ATOM    345  CE  LYS A  26       8.162  -6.060  -7.956  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       9.492  -5.583  -8.391  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.418  -5.288  -3.138  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.839  -3.001  -3.843  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       6.175  -4.059  -4.889  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       7.090  -2.756  -5.661  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       9.031  -4.242  -5.946  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       8.136  -5.588  -5.208  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       6.385  -5.400  -6.958  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       7.271  -4.092  -7.739  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       8.276  -6.965  -7.355  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       7.577  -6.315  -8.843  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       9.398  -4.749  -8.955  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26      10.073  -5.379  -7.591  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       9.946  -6.298  -8.945  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.940  -2.266  -2.474  1.00  0.00           N  
ATOM    361  CA  TYR A  27       5.155  -1.244  -1.827  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.576  -1.149  -0.366  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.845  -0.076   0.174  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.704  -1.707  -1.892  1.00  0.00           C  
ATOM    365  CG  TYR A  27       3.102  -1.782  -3.287  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       3.027  -0.638  -4.103  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       2.655  -3.014  -3.795  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       2.309  -0.672  -5.310  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       2.001  -3.068  -5.040  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.776  -1.886  -5.767  1.00  0.00           C  
ATOM    371  OH  TYR A  27       1.049  -1.924  -6.925  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.630  -3.219  -2.337  1.00  0.00           H  
ATOM    373  HA  TYR A  27       5.276  -0.275  -2.311  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.617  -2.666  -1.402  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       3.135  -1.089  -1.229  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       3.546   0.263  -3.830  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       2.793  -3.921  -3.223  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       2.226   0.221  -5.912  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       1.641  -4.016  -5.410  1.00  0.00           H  
ATOM    380  HH  TYR A  27       1.032  -2.814  -7.294  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.593  -2.302   0.294  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.740  -2.362   1.738  1.00  0.00           C  
ATOM    383  C   CYS A  28       7.045  -1.706   2.179  1.00  0.00           C  
ATOM    384  O   CYS A  28       7.010  -0.739   2.940  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.621  -3.802   2.247  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.993  -3.860   3.937  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.182  -3.078  -0.212  1.00  0.00           H  
ATOM    388  HA  CYS A  28       4.930  -1.781   2.161  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       4.919  -4.361   1.630  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.588  -4.303   2.211  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.167  -2.111   1.590  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.459  -1.452   1.749  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.774  -1.128   3.211  1.00  0.00           C  
ATOM    394  O   GLY A  29       9.458  -1.914   4.101  1.00  0.00           O  
ATOM    395  H   GLY A  29       8.066  -2.786   0.842  1.00  0.00           H  
ATOM    396  HA2 GLY A  29      10.249  -2.093   1.362  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       9.441  -0.536   1.158  1.00  0.00           H  
ATOM    398  N   ARG A  30      10.343   0.058   3.453  1.00  0.00           N  
ATOM    399  CA  ARG A  30      10.659   0.621   4.760  1.00  0.00           C  
ATOM    400  C   ARG A  30      11.261  -0.394   5.745  1.00  0.00           C  
ATOM    401  O   ARG A  30      12.479  -0.419   5.894  1.00  0.00           O  
ATOM    402  CB  ARG A  30       9.434   1.354   5.327  1.00  0.00           C  
ATOM    403  CG  ARG A  30       9.190   2.721   4.661  1.00  0.00           C  
ATOM    404  CD  ARG A  30       8.649   2.726   3.227  1.00  0.00           C  
ATOM    405  NE  ARG A  30       7.447   1.894   3.086  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       6.214   2.295   2.755  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       5.842   3.571   2.827  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       5.340   1.392   2.328  1.00  0.00           N  
ATOM    409  OXT ARG A  30      10.390  -1.186   6.427  1.00  0.00           O  
ATOM    410  H   ARG A  30      10.530   0.665   2.671  1.00  0.00           H  
ATOM    411  HA  ARG A  30      11.440   1.366   4.603  1.00  0.00           H  
ATOM    412  HB2 ARG A  30       8.544   0.726   5.282  1.00  0.00           H  
ATOM    413  HB3 ARG A  30       9.638   1.559   6.380  1.00  0.00           H  
ATOM    414  HG2 ARG A  30       8.470   3.253   5.278  1.00  0.00           H  
ATOM    415  HG3 ARG A  30      10.128   3.279   4.664  1.00  0.00           H  
ATOM    416  HD2 ARG A  30       8.455   3.757   2.932  1.00  0.00           H  
ATOM    417  HD3 ARG A  30       9.411   2.351   2.547  1.00  0.00           H  
ATOM    418  HE  ARG A  30       7.573   0.885   3.212  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       6.469   4.262   3.209  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       4.963   3.865   2.388  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       5.666   0.545   1.855  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       4.331   1.548   2.302  1.00  0.00           H  
ATOM    423  HXT ARG A  30       9.676  -1.464   5.843  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      -5.345   3.112  -9.668  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.543   3.026  -8.210  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.672   4.448  -7.679  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.225   5.356  -8.375  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.396   2.246  -7.536  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.008   2.798  -7.897  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.530   2.165  -6.009  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.703   3.889  -9.796  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.975   2.256 -10.052  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -6.214   3.367 -10.114  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -6.475   2.490  -8.024  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.462   1.223  -7.900  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.920   3.839  -7.587  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.242   2.214  -7.387  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.827   2.728  -8.969  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -5.535   1.840  -5.737  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.818   1.434  -5.624  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.316   3.128  -5.546  1.00  0.00           H  
ATOM     19  N   GLY A   2      -6.292   4.631  -6.511  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.428   5.934  -5.877  1.00  0.00           C  
ATOM     21  C   GLY A   2      -5.253   6.148  -4.931  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.233   6.701  -5.324  1.00  0.00           O  
ATOM     23  H   GLY A   2      -6.591   3.819  -5.990  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.445   6.731  -6.622  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -7.365   5.967  -5.319  1.00  0.00           H  
ATOM     26  N   GLU A   3      -5.397   5.683  -3.689  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.398   5.636  -2.636  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.071   4.883  -1.479  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.283   4.666  -1.546  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -3.861   7.032  -2.250  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -4.808   8.213  -2.503  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -4.310   9.481  -1.813  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -4.907   9.889  -0.813  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -3.210  10.070  -2.356  1.00  0.00           O  
ATOM     35  H   GLU A   3      -6.259   5.229  -3.410  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.563   5.039  -2.996  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -3.586   7.020  -1.194  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -2.950   7.210  -2.825  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -4.864   8.424  -3.570  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -5.804   7.960  -2.147  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -2.886   9.604  -3.129  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.319   4.449  -0.462  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.889   3.699   0.669  1.00  0.00           C  
ATOM     44  C   CYS A   4      -6.056   4.437   1.322  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.264   5.644   1.178  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.875   3.377   1.781  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -3.136   1.728   1.801  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.318   4.595  -0.542  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.275   2.754   0.282  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.143   4.152   1.817  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -4.360   3.421   2.749  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.772   3.698   2.157  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -8.000   4.133   2.809  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.635   4.781   4.140  1.00  0.00           C  
ATOM     55  O   VAL A   5      -8.028   4.371   5.235  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.986   2.969   2.910  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.350   3.492   3.379  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.140   2.325   1.526  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.371   2.790   2.372  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.475   4.895   2.188  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.597   2.224   3.602  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.707   4.259   2.690  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -11.066   2.673   3.408  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -10.284   3.926   4.374  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.387   3.090   0.789  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.212   1.834   1.227  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -9.930   1.578   1.553  1.00  0.00           H  
ATOM     68  N   ARG A   6      -6.837   5.828   3.985  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -6.142   6.537   5.047  1.00  0.00           C  
ATOM     70  C   ARG A   6      -5.219   5.576   5.807  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.335   5.411   7.017  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -7.095   7.334   5.942  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -8.031   8.269   5.158  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -7.351   9.209   4.144  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -7.222   8.557   2.832  1.00  0.00           N  
ATOM     76  CZ  ARG A   6      -6.590   9.027   1.745  1.00  0.00           C  
ATOM     77  NH1 ARG A   6      -6.019  10.234   1.733  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -6.521   8.274   0.649  1.00  0.00           N  
ATOM     79  H   ARG A   6      -6.625   6.015   3.016  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -5.505   7.278   4.570  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -7.699   6.653   6.542  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -6.494   7.936   6.625  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -8.781   7.666   4.646  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -8.534   8.885   5.900  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -7.989  10.087   4.022  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -6.383   9.534   4.531  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -7.709   7.678   2.737  1.00  0.00           H  
ATOM     88 HH11 ARG A   6      -6.067  10.841   2.536  1.00  0.00           H  
ATOM     89 HH12 ARG A   6      -5.515  10.526   0.896  1.00  0.00           H  
ATOM     90 HH21 ARG A   6      -6.749   7.283   0.663  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -6.056   8.656  -0.165  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.338   4.901   5.060  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -3.262   4.081   5.597  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.676   2.635   5.884  1.00  0.00           C  
ATOM     95  O   GLY A   7      -3.086   1.980   6.737  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.283   5.122   4.083  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.444   4.084   4.878  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -2.902   4.548   6.507  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.705   2.140   5.188  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -5.369   0.877   5.371  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.777   0.376   3.989  1.00  0.00           C  
ATOM    102  O   ARG A   8      -6.279   1.166   3.191  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -6.641   1.117   6.170  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -6.235   1.759   7.489  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -7.465   2.025   8.337  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -8.240   3.083   7.677  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -9.413   3.600   8.051  1.00  0.00           C  
ATOM    108  NH1 ARG A   8     -10.001   3.199   9.182  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -9.971   4.519   7.258  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.197   2.697   4.533  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -4.765   0.200   5.966  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -7.315   1.765   5.610  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -7.135   0.161   6.354  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -5.504   1.112   7.953  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -5.746   2.712   7.327  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -8.029   1.094   8.419  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -7.115   2.349   9.317  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -7.834   3.458   6.824  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -9.538   2.507   9.752  1.00  0.00           H  
ATOM    120 HH12 ARG A   8     -10.888   3.573   9.486  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -9.477   4.748   6.396  1.00  0.00           H  
ATOM    122 HH22 ARG A   8     -10.853   4.960   7.468  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.569  -0.905   3.710  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -6.152  -1.614   2.576  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.639  -2.991   3.039  1.00  0.00           C  
ATOM    126  O   CYS A   9      -6.261  -3.428   4.127  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -5.151  -1.768   1.434  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -5.444  -0.677   0.026  1.00  0.00           S  
ATOM    129  H   CYS A   9      -5.063  -1.447   4.384  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -7.014  -1.046   2.228  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -4.128  -1.681   1.803  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -5.274  -2.767   1.031  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.453  -3.694   2.231  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.933  -5.025   2.565  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.800  -6.040   2.685  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.687  -5.827   2.214  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.887  -5.441   1.444  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.276  -4.120   0.795  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.019  -3.267   0.963  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.483  -4.962   3.506  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.359  -6.045   0.704  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.756  -5.985   1.817  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.544  -4.281  -0.245  1.00  0.00           H  
ATOM    144  HG3 PRO A  10     -10.106  -3.669   1.342  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.310  -3.488   0.164  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.284  -2.210   0.939  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.129  -7.180   3.289  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.252  -8.296   3.637  1.00  0.00           C  
ATOM    149  C   SER A  11      -4.834  -7.919   4.057  1.00  0.00           C  
ATOM    150  O   SER A  11      -3.862  -8.604   3.742  1.00  0.00           O  
ATOM    151  CB  SER A  11      -6.269  -9.338   2.512  1.00  0.00           C  
ATOM    152  OG  SER A  11      -5.628  -8.817   1.355  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.109  -7.276   3.511  1.00  0.00           H  
ATOM    154  HA  SER A  11      -6.664  -8.671   4.568  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -5.758 -10.241   2.851  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -7.303  -9.596   2.275  1.00  0.00           H  
ATOM    157  HG  SER A  11      -6.049  -7.974   1.141  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.744  -6.830   4.802  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.490  -6.224   5.213  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.519  -6.042   4.041  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.332  -6.333   4.169  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.632  -6.405   5.014  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.699  -5.244   5.644  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -3.023  -6.848   5.976  1.00  0.00           H  
ATOM    165  N   MET A  13      -3.008  -5.583   2.883  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.110  -5.129   1.823  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.331  -3.944   2.391  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.915  -3.108   3.081  1.00  0.00           O  
ATOM    169  CB  MET A  13      -2.866  -4.696   0.562  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.736  -5.786  -0.079  1.00  0.00           C  
ATOM    171  SD  MET A  13      -3.169  -6.412  -1.681  1.00  0.00           S  
ATOM    172  CE  MET A  13      -3.703  -5.052  -2.746  1.00  0.00           C  
ATOM    173  H   MET A  13      -4.006  -5.398   2.818  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.417  -5.922   1.558  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.494  -3.857   0.829  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.144  -4.341  -0.173  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -3.826  -6.631   0.596  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.737  -5.381  -0.232  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -3.300  -4.112  -2.375  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -3.343  -5.229  -3.758  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -4.791  -5.004  -2.752  1.00  0.00           H  
ATOM    182  N   CYS A  14      -0.029  -3.849   2.116  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.757  -2.792   2.726  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.539  -1.536   1.904  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.572  -1.599   0.675  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.252  -3.104   2.707  1.00  0.00           C  
ATOM    187  SG  CYS A  14       2.852  -4.521   3.651  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.419  -4.462   1.449  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.454  -2.639   3.763  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.589  -3.222   1.677  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.738  -2.226   3.122  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.340  -0.395   2.565  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.343   0.877   1.864  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.735   1.127   1.289  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.753   0.816   1.912  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.193   2.029   2.716  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -1.827   1.710   3.424  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.287  -0.399   3.572  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.364   0.769   1.044  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       0.498   2.214   3.537  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -0.258   2.928   2.103  1.00  0.00           H  
ATOM    202  N   SER A  16       1.757   1.638   0.063  1.00  0.00           N  
ATOM    203  CA  SER A  16       2.931   1.734  -0.776  1.00  0.00           C  
ATOM    204  C   SER A  16       3.939   2.754  -0.242  1.00  0.00           C  
ATOM    205  O   SER A  16       3.804   3.324   0.842  1.00  0.00           O  
ATOM    206  CB  SER A  16       2.484   2.202  -2.171  1.00  0.00           C  
ATOM    207  OG  SER A  16       3.495   2.051  -3.152  1.00  0.00           O  
ATOM    208  H   SER A  16       0.866   1.906  -0.328  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.355   0.734  -0.845  1.00  0.00           H  
ATOM    210  HB2 SER A  16       1.591   1.686  -2.502  1.00  0.00           H  
ATOM    211  HB3 SER A  16       2.237   3.255  -2.091  1.00  0.00           H  
ATOM    212  HG  SER A  16       3.519   1.130  -3.437  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.926   3.023  -1.089  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.802   4.175  -1.008  1.00  0.00           C  
ATOM    215  C   GLN A  17       5.123   5.330  -1.769  1.00  0.00           C  
ATOM    216  O   GLN A  17       5.305   6.493  -1.427  1.00  0.00           O  
ATOM    217  CB  GLN A  17       7.216   3.815  -1.466  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.227   3.520  -2.954  1.00  0.00           C  
ATOM    219  CD  GLN A  17       8.590   3.039  -3.436  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.451   3.841  -3.778  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       8.813   1.728  -3.468  1.00  0.00           N  
ATOM    222  H   GLN A  17       4.902   2.508  -1.961  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.930   4.481   0.010  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.890   4.649  -1.263  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.559   2.938  -0.916  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.464   2.774  -3.159  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       6.978   4.459  -3.442  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       8.098   1.053  -3.203  1.00  0.00           H  
ATOM    229 HE22 GLN A  17       9.720   1.413  -3.772  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.279   4.999  -2.759  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.571   5.867  -3.653  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.135   6.141  -3.184  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.289   6.565  -3.965  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.561   5.091  -4.948  1.00  0.00           C  
ATOM    235  CG  PHE A  18       4.902   4.634  -5.496  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       5.910   5.576  -5.775  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       5.140   3.267  -5.735  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.164   5.148  -6.244  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       6.396   2.839  -6.201  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       7.409   3.780  -6.453  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.135   4.058  -3.082  1.00  0.00           H  
ATOM    242  HA  PHE A  18       4.097   6.777  -3.850  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       2.918   4.256  -4.759  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       3.077   5.704  -5.660  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       5.733   6.631  -5.622  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.363   2.536  -5.565  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       7.946   5.870  -6.435  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.585   1.788  -6.361  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       8.381   3.454  -6.795  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.836   5.814  -1.925  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.564   6.047  -1.274  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.571   5.119  -1.731  1.00  0.00           C  
ATOM    253  O   GLY A  19      -1.695   5.227  -1.242  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.584   5.514  -1.338  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.698   5.910  -0.201  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       0.346   7.085  -1.454  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.260   4.149  -2.593  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.182   3.124  -3.071  1.00  0.00           C  
ATOM    259  C   TYR A  20      -1.113   1.951  -2.105  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.770   2.162  -0.946  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.768   2.744  -4.500  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -0.624   3.924  -5.447  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -1.499   5.023  -5.386  1.00  0.00           C  
ATOM    264  CD2 TYR A  20       0.464   3.959  -6.341  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -1.235   6.184  -6.132  1.00  0.00           C  
ATOM    266  CE2 TYR A  20       0.706   5.106  -7.114  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -0.125   6.230  -6.985  1.00  0.00           C  
ATOM    268  OH  TYR A  20       0.144   7.355  -7.706  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.666   4.167  -2.985  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.217   3.444  -3.055  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.204   2.256  -4.434  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.464   2.023  -4.929  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -2.371   4.989  -4.764  1.00  0.00           H  
ATOM    274  HD2 TYR A  20       1.127   3.111  -6.429  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -1.883   7.041  -6.040  1.00  0.00           H  
ATOM    276  HE2 TYR A  20       1.544   5.134  -7.795  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -0.458   8.076  -7.509  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.428   0.728  -2.534  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.346  -0.422  -1.640  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.150  -1.728  -2.392  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.602  -1.863  -3.528  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.564  -0.486  -0.727  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -4.031  -1.314  -1.359  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.744   0.578  -3.480  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -0.471  -0.272  -1.016  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -2.285  -0.983   0.202  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -2.870   0.530  -0.508  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.429  -2.664  -1.772  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.030  -3.911  -2.365  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.669  -4.760  -1.311  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.460  -4.269  -0.508  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.076  -2.514  -0.836  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -0.936  -4.405  -2.690  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       0.630  -3.744  -3.216  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.354  -6.050  -1.287  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.869  -6.980  -0.298  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.256  -7.467  -0.731  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.443  -8.649  -1.008  1.00  0.00           O  
ATOM    299  CB  LYS A  23      -0.148  -8.127  -0.153  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.039  -8.945   1.131  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -0.729 -10.278   1.085  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -2.191 -10.179   0.616  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -2.968  -9.185   1.379  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.348  -6.366  -1.938  1.00  0.00           H  
ATOM    305  HA  LYS A  23       0.973  -6.470   0.661  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -1.145  -7.695  -0.130  1.00  0.00           H  
ATOM    307  HB3 LYS A  23      -0.079  -8.779  -1.026  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.098  -9.183   1.254  1.00  0.00           H  
ATOM    309  HG3 LYS A  23      -0.268  -8.350   1.995  1.00  0.00           H  
ATOM    310  HD2 LYS A  23      -0.204 -10.946   0.398  1.00  0.00           H  
ATOM    311  HD3 LYS A  23      -0.689 -10.734   2.077  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -2.222  -9.918  -0.443  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -2.661 -11.159   0.732  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -2.961  -9.376   2.376  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -2.591  -8.259   1.256  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -3.952  -9.170   1.112  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.237  -6.560  -0.786  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.596  -6.943  -1.133  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.630  -5.827  -0.941  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.258  -4.654  -0.867  1.00  0.00           O  
ATOM    321  H   GLY A  24       3.035  -5.596  -0.552  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.839  -7.778  -0.481  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.614  -7.266  -2.173  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.930  -6.182  -0.874  1.00  0.00           N  
ATOM    325  CA  PRO A  25       8.035  -5.284  -0.548  1.00  0.00           C  
ATOM    326  C   PRO A  25       8.028  -3.951  -1.294  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.244  -2.910  -0.680  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.313  -6.071  -0.845  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.892  -7.509  -0.561  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.440  -7.540  -1.039  1.00  0.00           C  
ATOM    331  HA  PRO A  25       7.995  -5.085   0.525  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.582  -5.981  -1.899  1.00  0.00           H  
ATOM    333  HB3 PRO A  25      10.148  -5.752  -0.219  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.517  -8.237  -1.079  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       8.925  -7.686   0.516  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       7.405  -7.814  -2.094  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.904  -8.279  -0.445  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.787  -3.981  -2.611  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.768  -2.791  -3.462  1.00  0.00           C  
ATOM    340  C   LYS A  26       6.880  -1.688  -2.876  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.158  -0.501  -3.043  1.00  0.00           O  
ATOM    342  CB  LYS A  26       7.287  -3.165  -4.873  1.00  0.00           C  
ATOM    343  CG  LYS A  26       8.324  -4.027  -5.611  1.00  0.00           C  
ATOM    344  CD  LYS A  26       7.829  -4.509  -6.984  1.00  0.00           C  
ATOM    345  CE  LYS A  26       7.613  -3.350  -7.972  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       7.299  -3.830  -9.335  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.607  -4.876  -3.037  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.783  -2.393  -3.529  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       6.338  -3.699  -4.803  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       7.121  -2.241  -5.429  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       9.247  -3.456  -5.730  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       8.553  -4.908  -5.010  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       8.587  -5.189  -7.380  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       6.901  -5.069  -6.847  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       6.788  -2.723  -7.628  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       8.518  -2.740  -8.014  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       6.454  -4.385  -9.329  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       7.161  -3.039  -9.951  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       8.060  -4.388  -9.696  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.800  -2.089  -2.207  1.00  0.00           N  
ATOM    361  CA  TYR A  27       4.879  -1.196  -1.547  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.278  -1.061  -0.083  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.403   0.037   0.456  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.495  -1.835  -1.619  1.00  0.00           C  
ATOM    365  CG  TYR A  27       2.851  -1.787  -2.990  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       3.327  -2.592  -4.042  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       1.787  -0.907  -3.221  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       2.806  -2.436  -5.338  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.273  -0.738  -4.516  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.791  -1.494  -5.578  1.00  0.00           C  
ATOM    371  OH  TYR A  27       1.296  -1.314  -6.834  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.643  -3.077  -2.049  1.00  0.00           H  
ATOM    373  HA  TYR A  27       4.874  -0.219  -2.035  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.551  -2.856  -1.287  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       2.880  -1.381  -0.858  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       4.092  -3.331  -3.859  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.346  -0.398  -2.384  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       3.189  -3.046  -6.143  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.448  -0.068  -4.695  1.00  0.00           H  
ATOM    380  HH  TYR A  27       1.666  -1.917  -7.481  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.433  -2.218   0.556  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.561  -2.322   1.996  1.00  0.00           C  
ATOM    383  C   CYS A  28       6.777  -1.579   2.531  1.00  0.00           C  
ATOM    384  O   CYS A  28       6.651  -0.874   3.534  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.546  -3.786   2.449  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.816  -3.962   4.090  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.183  -3.041   0.021  1.00  0.00           H  
ATOM    388  HA  CYS A  28       4.697  -1.817   2.409  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       4.942  -4.388   1.770  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.559  -4.187   2.462  1.00  0.00           H  
ATOM    391  N   GLY A  29       7.901  -1.651   1.818  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.074  -0.830   2.073  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.437  -0.786   3.552  1.00  0.00           C  
ATOM    394  O   GLY A  29       9.550  -1.817   4.212  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.885  -2.194   0.963  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       9.936  -1.201   1.529  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       8.853   0.173   1.705  1.00  0.00           H  
ATOM    398  N   ARG A  30       9.592   0.432   4.070  1.00  0.00           N  
ATOM    399  CA  ARG A  30       9.831   0.680   5.480  1.00  0.00           C  
ATOM    400  C   ARG A  30       8.753   0.023   6.343  1.00  0.00           C  
ATOM    401  O   ARG A  30       7.572   0.187   6.029  1.00  0.00           O  
ATOM    402  CB  ARG A  30      10.019   2.167   5.787  1.00  0.00           C  
ATOM    403  CG  ARG A  30       8.754   3.022   5.715  1.00  0.00           C  
ATOM    404  CD  ARG A  30       8.147   3.077   4.316  1.00  0.00           C  
ATOM    405  NE  ARG A  30       7.082   2.072   4.113  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       5.996   2.233   3.334  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       5.799   3.385   2.693  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       5.114   1.244   3.193  1.00  0.00           N  
ATOM    409  OXT ARG A  30       9.174  -0.698   7.414  1.00  0.00           O  
ATOM    410  H   ARG A  30       9.514   1.209   3.439  1.00  0.00           H  
ATOM    411  HA  ARG A  30      10.793   0.252   5.689  1.00  0.00           H  
ATOM    412  HB2 ARG A  30      10.405   2.247   6.805  1.00  0.00           H  
ATOM    413  HB3 ARG A  30      10.774   2.580   5.117  1.00  0.00           H  
ATOM    414  HG2 ARG A  30       8.012   2.703   6.448  1.00  0.00           H  
ATOM    415  HG3 ARG A  30       9.065   4.034   5.976  1.00  0.00           H  
ATOM    416  HD2 ARG A  30       7.747   4.077   4.252  1.00  0.00           H  
ATOM    417  HD3 ARG A  30       8.948   2.967   3.584  1.00  0.00           H  
ATOM    418  HE  ARG A  30       7.183   1.203   4.656  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       6.473   4.127   2.781  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       4.992   3.534   2.085  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       5.365   0.316   3.528  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       4.309   1.262   2.559  1.00  0.00           H  
ATOM    423  HXT ARG A  30       8.431  -1.123   7.845  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1      -4.154  -1.127  -4.484  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.968  -0.107  -5.527  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.983   1.007  -5.292  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.714   0.922  -4.309  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.021  -0.708  -6.944  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.882  -1.717  -7.136  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.367  -1.375  -7.261  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.480  -0.625  -3.662  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.879  -1.775  -4.748  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.287  -1.614  -4.277  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.991   0.358  -5.394  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.866   0.093  -7.668  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -1.926  -1.236  -6.928  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.002  -2.575  -6.474  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.876  -2.069  -8.168  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -6.184  -0.667  -7.126  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.366  -1.705  -8.301  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.534  -2.244  -6.625  1.00  0.00           H  
ATOM     19  N   GLY A   2      -4.996   2.041  -6.136  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.987   3.112  -6.082  1.00  0.00           C  
ATOM     21  C   GLY A   2      -5.925   3.941  -4.795  1.00  0.00           C  
ATOM     22  O   GLY A   2      -6.941   4.478  -4.362  1.00  0.00           O  
ATOM     23  H   GLY A   2      -4.348   2.039  -6.911  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -5.821   3.782  -6.926  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.985   2.681  -6.177  1.00  0.00           H  
ATOM     26  N   GLU A   3      -4.728   4.088  -4.216  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.477   4.825  -2.983  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.090   4.146  -1.759  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.246   3.736  -1.782  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -4.789   6.318  -3.137  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -5.261   7.069  -1.885  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -6.749   6.944  -1.531  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -7.152   7.594  -0.564  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -7.550   6.144  -2.291  1.00  0.00           O  
ATOM     35  H   GLU A   3      -3.941   3.643  -4.658  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.408   4.814  -2.841  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -3.831   6.764  -3.413  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -5.491   6.487  -3.943  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -4.643   6.775  -1.039  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -5.087   8.130  -2.068  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -7.103   5.458  -2.806  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.323   4.052  -0.670  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.899   3.516   0.565  1.00  0.00           C  
ATOM     44  C   CYS A   4      -5.939   4.468   1.126  1.00  0.00           C  
ATOM     45  O   CYS A   4      -5.895   5.692   0.975  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.910   3.223   1.692  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -3.280   1.539   1.836  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.402   4.482  -0.713  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.396   2.573   0.327  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.152   3.969   1.677  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -4.409   3.370   2.640  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.818   3.866   1.905  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -8.049   4.458   2.400  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.759   5.106   3.745  1.00  0.00           C  
ATOM     55  O   VAL A   5      -8.288   4.749   4.801  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -9.162   3.410   2.417  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.502   4.090   2.728  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.242   2.748   1.035  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.545   2.923   2.160  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.358   5.245   1.709  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.929   2.646   3.160  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.699   4.868   1.989  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -11.303   3.354   2.700  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -10.490   4.549   3.715  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.323   3.514   0.263  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.350   2.149   0.845  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -10.111   2.094   0.990  1.00  0.00           H  
ATOM     68  N   ARG A   6      -6.859   6.076   3.655  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -6.239   6.753   4.782  1.00  0.00           C  
ATOM     70  C   ARG A   6      -5.416   5.753   5.603  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.626   5.593   6.801  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -7.255   7.563   5.597  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -8.102   8.511   4.732  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -7.297   9.537   3.917  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -6.795   8.963   2.654  1.00  0.00           N  
ATOM     76  CZ  ARG A   6      -5.593   9.190   2.099  1.00  0.00           C  
ATOM     77  NH1 ARG A   6      -4.821  10.188   2.542  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -5.165   8.400   1.113  1.00  0.00           N  
ATOM     79  H   ARG A   6      -6.535   6.220   2.707  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -5.536   7.480   4.386  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -7.921   6.889   6.137  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -6.711   8.151   6.338  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -8.740   7.930   4.065  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -8.741   9.063   5.420  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -7.962  10.366   3.662  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -6.500   9.920   4.556  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -7.408   8.306   2.188  1.00  0.00           H  
ATOM     88 HH11 ARG A   6      -5.177  10.817   3.245  1.00  0.00           H  
ATOM     89 HH12 ARG A   6      -3.911  10.371   2.146  1.00  0.00           H  
ATOM     90 HH21 ARG A   6      -5.771   7.654   0.753  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -4.272   8.538   0.666  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.505   5.050   4.920  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -3.513   4.177   5.530  1.00  0.00           C  
ATOM     94  C   GLY A   7      -4.041   2.772   5.828  1.00  0.00           C  
ATOM     95  O   GLY A   7      -3.554   2.105   6.735  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.377   5.260   3.947  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.664   4.098   4.852  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -3.165   4.644   6.446  1.00  0.00           H  
ATOM     99  N   ARG A   8      -5.052   2.328   5.073  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -5.800   1.110   5.239  1.00  0.00           C  
ATOM    101  C   ARG A   8      -6.092   0.552   3.850  1.00  0.00           C  
ATOM    102  O   ARG A   8      -6.562   1.294   2.987  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -7.124   1.450   5.906  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -6.802   2.106   7.243  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -8.085   2.453   7.980  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -8.759   3.522   7.232  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -9.949   4.075   7.480  1.00  0.00           C  
ATOM    108  NH1 ARG A   8     -10.653   3.712   8.557  1.00  0.00           N  
ATOM    109  NH2 ARG A   8     -10.405   4.989   6.620  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.461   2.909   4.383  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -5.290   0.428   5.913  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -7.702   2.119   5.269  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -7.691   0.531   6.067  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -6.153   1.435   7.788  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -6.248   3.026   7.101  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -8.696   1.551   8.042  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -7.803   2.793   8.976  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -8.261   3.867   6.415  1.00  0.00           H  
ATOM    119 HH11 ARG A   8     -10.264   3.023   9.183  1.00  0.00           H  
ATOM    120 HH12 ARG A   8     -11.555   4.113   8.766  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -9.827   5.186   5.804  1.00  0.00           H  
ATOM    122 HH22 ARG A   8     -11.293   5.454   6.734  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.815  -0.729   3.642  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -6.275  -1.513   2.503  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.762  -2.873   3.014  1.00  0.00           C  
ATOM    126  O   CYS A   9      -6.485  -3.211   4.166  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -5.169  -1.703   1.466  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -5.362  -0.670  -0.003  1.00  0.00           S  
ATOM    129  H   CYS A   9      -5.351  -1.229   4.378  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -7.118  -0.994   2.048  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -4.177  -1.609   1.914  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -5.247  -2.717   1.090  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.474  -3.658   2.187  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.935  -4.985   2.563  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.784  -5.941   2.879  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.619  -5.647   2.623  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.741  -5.510   1.370  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.139  -4.246   0.617  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.943  -3.326   0.851  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.590  -4.888   3.431  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.100  -6.112   0.723  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.609  -6.095   1.680  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.313  -4.453  -0.437  1.00  0.00           H  
ATOM    144  HG3 PRO A  10     -10.031  -3.813   1.074  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.158  -3.556   0.128  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.253  -2.287   0.745  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.154  -7.104   3.422  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.320  -8.277   3.674  1.00  0.00           C  
ATOM    149  C   SER A  11      -4.869  -7.981   4.050  1.00  0.00           C  
ATOM    150  O   SER A  11      -3.927  -8.616   3.568  1.00  0.00           O  
ATOM    151  CB  SER A  11      -6.452  -9.269   2.511  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.046  -8.656   1.302  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.150  -7.225   3.536  1.00  0.00           H  
ATOM    154  HA  SER A  11      -6.715  -8.704   4.593  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -5.838 -10.152   2.701  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -7.491  -9.587   2.414  1.00  0.00           H  
ATOM    157  HG  SER A  11      -5.158  -8.307   1.422  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.720  -7.032   4.965  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.449  -6.527   5.453  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.461  -6.266   4.316  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.325  -6.746   4.369  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.581  -6.590   5.243  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.624  -5.589   5.981  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -3.023  -7.246   6.153  1.00  0.00           H  
ATOM    165  N   MET A  13      -2.901  -5.572   3.266  1.00  0.00           N  
ATOM    166  CA  MET A  13      -1.991  -5.051   2.252  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.093  -4.000   2.902  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.522  -3.325   3.837  1.00  0.00           O  
ATOM    169  CB  MET A  13      -2.763  -4.454   1.077  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.452  -5.518   0.217  1.00  0.00           C  
ATOM    171  SD  MET A  13      -4.571  -4.855  -1.041  1.00  0.00           S  
ATOM    172  CE  MET A  13      -5.413  -6.374  -1.535  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.887  -5.317   3.239  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.378  -5.844   1.855  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.501  -3.785   1.496  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.088  -3.879   0.442  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -2.693  -6.101  -0.301  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.021  -6.191   0.852  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -4.680  -7.100  -1.883  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -5.958  -6.778  -0.684  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -6.113  -6.147  -2.338  1.00  0.00           H  
ATOM    182  N   CYS A  14       0.132  -3.821   2.397  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.930  -2.691   2.840  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.482  -1.491   2.030  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.352  -1.592   0.808  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.427  -2.859   2.555  1.00  0.00           C  
ATOM    187  SG  CYS A  14       3.405  -3.957   3.599  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.423  -4.307   1.560  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.806  -2.511   3.909  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.574  -3.159   1.518  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.882  -1.875   2.676  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.273  -0.361   2.703  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.175   0.913   2.020  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.599   1.251   1.616  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.479   1.332   2.470  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.465   2.000   2.886  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -2.087   1.559   3.538  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.388  -0.353   3.706  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.454   0.795   1.140  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       0.185   2.207   3.736  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -0.566   2.911   2.296  1.00  0.00           H  
ATOM    202  N   SER A  16       1.843   1.326   0.311  1.00  0.00           N  
ATOM    203  CA  SER A  16       3.169   1.535  -0.222  1.00  0.00           C  
ATOM    204  C   SER A  16       3.793   2.805   0.345  1.00  0.00           C  
ATOM    205  O   SER A  16       3.092   3.744   0.730  1.00  0.00           O  
ATOM    206  CB  SER A  16       3.125   1.736  -1.739  1.00  0.00           C  
ATOM    207  OG  SER A  16       2.214   2.758  -2.072  1.00  0.00           O  
ATOM    208  H   SER A  16       1.060   1.232  -0.317  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.729   0.627   0.012  1.00  0.00           H  
ATOM    210  HB2 SER A  16       4.119   1.981  -2.110  1.00  0.00           H  
ATOM    211  HB3 SER A  16       2.822   0.837  -2.239  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.455   2.685  -1.476  1.00  0.00           H  
ATOM    213  N   GLN A  17       5.114   2.882   0.215  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.849   4.121   0.416  1.00  0.00           C  
ATOM    215  C   GLN A  17       5.275   5.273  -0.440  1.00  0.00           C  
ATOM    216  O   GLN A  17       5.440   6.440  -0.098  1.00  0.00           O  
ATOM    217  CB  GLN A  17       7.335   3.845   0.194  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.561   3.625  -1.292  1.00  0.00           C  
ATOM    219  CD  GLN A  17       8.748   2.718  -1.575  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.880   3.184  -1.710  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       8.509   1.412  -1.634  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.613   2.055  -0.101  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.775   4.414   1.446  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.934   4.692   0.535  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.621   2.957   0.761  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.671   3.169  -1.719  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       7.700   4.615  -1.718  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       7.570   1.050  -1.472  1.00  0.00           H  
ATOM    229 HE22 GLN A  17       9.256   0.778  -1.871  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.590   4.947  -1.545  1.00  0.00           N  
ATOM    231  CA  PHE A  18       4.003   5.813  -2.518  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.521   6.115  -2.251  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.882   6.775  -3.064  1.00  0.00           O  
ATOM    234  CB  PHE A  18       4.140   5.036  -3.809  1.00  0.00           C  
ATOM    235  CG  PHE A  18       5.497   4.435  -4.136  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       6.631   5.263  -4.234  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       5.617   3.055  -4.391  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.885   4.708  -4.543  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       6.876   2.497  -4.672  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       8.010   3.323  -4.750  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.521   4.016  -1.905  1.00  0.00           H  
ATOM    242  HA  PHE A  18       4.563   6.716  -2.656  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       3.389   4.276  -3.750  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       3.860   5.699  -4.583  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       6.543   6.329  -4.076  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.745   2.418  -4.400  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       8.753   5.347  -4.624  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.970   1.434  -4.848  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       8.975   2.894  -4.980  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.945   5.596  -1.162  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.577   5.847  -0.767  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.487   5.048  -1.535  1.00  0.00           C  
ATOM    253  O   GLY A  19      -1.676   5.158  -1.223  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.497   5.100  -0.487  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.483   5.592   0.289  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       0.452   6.910  -0.861  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.067   4.171  -2.455  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -0.914   3.150  -3.071  1.00  0.00           C  
ATOM    259  C   TYR A  20      -0.810   1.934  -2.159  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.353   2.080  -1.029  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.432   2.834  -4.495  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -0.592   4.003  -5.446  1.00  0.00           C  
ATOM    263  CD1 TYR A  20       0.379   5.020  -5.483  1.00  0.00           C  
ATOM    264  CD2 TYR A  20      -1.752   4.119  -6.234  1.00  0.00           C  
ATOM    265  CE1 TYR A  20       0.172   6.164  -6.272  1.00  0.00           C  
ATOM    266  CE2 TYR A  20      -1.960   5.263  -7.022  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -0.999   6.289  -7.037  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -1.195   7.406  -7.792  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.932   4.085  -2.600  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -1.955   3.448  -3.100  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.611   2.520  -4.453  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -0.985   1.988  -4.907  1.00  0.00           H  
ATOM    273  HD1 TYR A  20       1.278   4.935  -4.895  1.00  0.00           H  
ATOM    274  HD2 TYR A  20      -2.485   3.329  -6.239  1.00  0.00           H  
ATOM    275  HE1 TYR A  20       0.909   6.953  -6.281  1.00  0.00           H  
ATOM    276  HE2 TYR A  20      -2.857   5.348  -7.618  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -2.016   7.396  -8.288  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.222   0.742  -2.594  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.234  -0.399  -1.686  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.166  -1.733  -2.405  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.706  -1.870  -3.506  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.457  -0.348  -0.769  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -3.864  -1.368  -1.255  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.489   0.615  -3.555  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -0.337  -0.326  -1.077  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -2.163  -0.692   0.222  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -2.810   0.678  -0.698  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.509  -2.701  -1.768  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.305  -4.034  -2.267  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.531  -4.777  -1.233  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.358  -4.189  -0.537  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.106  -2.536  -0.850  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.282  -4.502  -2.361  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       0.201  -4.020  -3.231  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.277  -6.070  -1.083  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.869  -6.877  -0.029  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.259  -7.356  -0.452  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.482  -8.554  -0.606  1.00  0.00           O  
ATOM    299  CB  LYS A  23      -0.092  -8.033   0.299  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.196  -8.662   1.667  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -0.766  -9.836   1.897  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -0.708 -10.359   3.338  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -1.380  -9.446   4.284  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.430  -6.474  -1.674  1.00  0.00           H  
ATOM    305  HA  LYS A  23       0.993  -6.263   0.863  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -1.111  -7.651   0.326  1.00  0.00           H  
ATOM    307  HB3 LYS A  23      -0.040  -8.793  -0.483  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.226  -9.027   1.696  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.071  -7.896   2.432  1.00  0.00           H  
ATOM    310  HD2 LYS A  23      -1.789  -9.539   1.654  1.00  0.00           H  
ATOM    311  HD3 LYS A  23      -0.481 -10.643   1.217  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -1.216 -11.325   3.375  1.00  0.00           H  
ATOM    313  HE3 LYS A  23       0.332 -10.507   3.634  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -2.352  -9.324   4.018  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -1.342  -9.811   5.224  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -0.959  -8.521   4.276  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.208  -6.430  -0.618  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.578  -6.828  -0.889  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.586  -5.675  -0.949  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.193  -4.511  -1.075  1.00  0.00           O  
ATOM    321  H   GLY A  24       2.984  -5.451  -0.490  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.847  -7.500  -0.078  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.604  -7.362  -1.838  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.893  -6.004  -0.890  1.00  0.00           N  
ATOM    325  CA  PRO A  25       8.005  -5.059  -0.899  1.00  0.00           C  
ATOM    326  C   PRO A  25       7.912  -3.983  -1.978  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.252  -2.833  -1.717  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.269  -5.902  -1.086  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.893  -7.220  -0.420  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.411  -7.363  -0.763  1.00  0.00           C  
ATOM    331  HA  PRO A  25       8.049  -4.581   0.080  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.454  -6.080  -2.147  1.00  0.00           H  
ATOM    333  HB3 PRO A  25      10.143  -5.439  -0.627  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.489  -8.058  -0.787  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       9.010  -7.122   0.661  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       7.300  -7.885  -1.715  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.933  -7.933   0.033  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.456  -4.347  -3.183  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.310  -3.411  -4.294  1.00  0.00           C  
ATOM    340  C   LYS A  26       6.520  -2.164  -3.882  1.00  0.00           C  
ATOM    341  O   LYS A  26       6.778  -1.076  -4.391  1.00  0.00           O  
ATOM    342  CB  LYS A  26       6.643  -4.104  -5.492  1.00  0.00           C  
ATOM    343  CG  LYS A  26       7.551  -5.186  -6.097  1.00  0.00           C  
ATOM    344  CD  LYS A  26       6.887  -5.925  -7.271  1.00  0.00           C  
ATOM    345  CE  LYS A  26       6.451  -5.027  -8.441  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       7.558  -4.208  -8.979  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.184  -5.307  -3.322  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.304  -3.078  -4.595  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       5.695  -4.544  -5.177  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       6.439  -3.340  -6.242  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       8.498  -4.743  -6.404  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       7.777  -5.930  -5.331  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       7.579  -6.687  -7.636  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       6.002  -6.446  -6.895  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       6.065  -5.666  -9.239  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       5.637  -4.373  -8.121  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       8.316  -4.800  -9.289  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       7.228  -3.663  -9.765  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       7.896  -3.575  -8.268  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.565  -2.323  -2.964  1.00  0.00           N  
ATOM    361  CA  TYR A  27       4.825  -1.235  -2.374  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.514  -0.838  -1.070  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.957   0.303  -0.893  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.405  -1.750  -2.088  1.00  0.00           C  
ATOM    365  CG  TYR A  27       2.553  -1.976  -3.330  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       2.780  -3.102  -4.144  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       1.587  -1.029  -3.727  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       2.100  -3.241  -5.367  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       0.938  -1.145  -4.965  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.188  -2.254  -5.782  1.00  0.00           C  
ATOM    371  OH  TYR A  27       0.535  -2.373  -6.973  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.405  -3.231  -2.544  1.00  0.00           H  
ATOM    373  HA  TYR A  27       4.779  -0.376  -3.045  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.459  -2.657  -1.504  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       2.928  -1.082  -1.394  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       3.480  -3.864  -3.834  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.288  -0.227  -3.077  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       2.285  -4.108  -5.983  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.224  -0.399  -5.277  1.00  0.00           H  
ATOM    380  HH  TYR A  27       0.772  -3.166  -7.458  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.579  -1.820  -0.169  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.893  -1.662   1.245  1.00  0.00           C  
ATOM    383  C   CYS A  28       7.272  -1.061   1.488  1.00  0.00           C  
ATOM    384  O   CYS A  28       7.432  -0.182   2.331  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.775  -3.030   1.936  1.00  0.00           C  
ATOM    386  SG  CYS A  28       5.234  -2.944   3.656  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.190  -2.708  -0.466  1.00  0.00           H  
ATOM    388  HA  CYS A  28       5.152  -0.990   1.670  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       5.034  -3.638   1.420  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.726  -3.560   1.898  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.262  -1.517   0.723  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.616  -1.002   0.763  1.00  0.00           C  
ATOM    393  C   GLY A  29      10.165  -0.898   2.180  1.00  0.00           C  
ATOM    394  O   GLY A  29      10.289  -1.882   2.907  1.00  0.00           O  
ATOM    395  H   GLY A  29       8.022  -2.151  -0.026  1.00  0.00           H  
ATOM    396  HA2 GLY A  29      10.294  -1.627   0.197  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       9.605  -0.024   0.287  1.00  0.00           H  
ATOM    398  N   ARG A  30      10.509   0.329   2.547  1.00  0.00           N  
ATOM    399  CA  ARG A  30      11.135   0.706   3.805  1.00  0.00           C  
ATOM    400  C   ARG A  30      10.148   0.562   4.972  1.00  0.00           C  
ATOM    401  O   ARG A  30       9.777   1.568   5.571  1.00  0.00           O  
ATOM    402  CB  ARG A  30      11.678   2.134   3.675  1.00  0.00           C  
ATOM    403  CG  ARG A  30      12.696   2.227   2.531  1.00  0.00           C  
ATOM    404  CD  ARG A  30      13.208   3.664   2.416  1.00  0.00           C  
ATOM    405  NE  ARG A  30      13.853   3.915   1.114  1.00  0.00           N  
ATOM    406  CZ  ARG A  30      13.187   3.999  -0.051  1.00  0.00           C  
ATOM    407  NH1 ARG A  30      11.855   3.932  -0.015  1.00  0.00           N  
ATOM    408  NH2 ARG A  30      13.820   4.135  -1.223  1.00  0.00           N  
ATOM    409  OXT ARG A  30       9.749  -0.703   5.282  1.00  0.00           O  
ATOM    410  H   ARG A  30      10.323   1.034   1.857  1.00  0.00           H  
ATOM    411  HA  ARG A  30      12.000   0.069   3.989  1.00  0.00           H  
ATOM    412  HB2 ARG A  30      10.847   2.819   3.496  1.00  0.00           H  
ATOM    413  HB3 ARG A  30      12.165   2.417   4.611  1.00  0.00           H  
ATOM    414  HG2 ARG A  30      13.537   1.561   2.733  1.00  0.00           H  
ATOM    415  HG3 ARG A  30      12.238   1.914   1.594  1.00  0.00           H  
ATOM    416  HD2 ARG A  30      12.395   4.369   2.586  1.00  0.00           H  
ATOM    417  HD3 ARG A  30      13.937   3.807   3.215  1.00  0.00           H  
ATOM    418  HE  ARG A  30      14.861   4.011   1.162  1.00  0.00           H  
ATOM    419 HH11 ARG A  30      11.421   3.885   0.894  1.00  0.00           H  
ATOM    420 HH12 ARG A  30      11.237   3.822  -0.822  1.00  0.00           H  
ATOM    421 HH21 ARG A  30      14.826   4.168  -1.307  1.00  0.00           H  
ATOM    422 HH22 ARG A  30      13.304   4.224  -2.088  1.00  0.00           H  
ATOM    423  HXT ARG A  30      10.010  -1.340   4.608  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      -5.415  -0.489  -7.587  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.168  -0.030  -6.406  1.00  0.00           C  
ATOM      3  C   VAL A   1      -6.318   1.484  -6.522  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.554   2.064  -7.290  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.461  -0.413  -5.093  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -5.390  -1.937  -4.920  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.050   0.182  -4.994  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.709   0.227  -7.735  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.001  -1.398  -7.447  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -6.017  -0.484  -8.396  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -7.157  -0.490  -6.419  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.050  -0.019  -4.262  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -6.387  -2.369  -5.009  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.734  -2.387  -5.665  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.997  -2.173  -3.931  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.087   1.270  -5.023  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.613  -0.115  -4.045  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.411  -0.183  -5.798  1.00  0.00           H  
ATOM     19  N   GLY A   2      -7.258   2.102  -5.801  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -7.437   3.547  -5.841  1.00  0.00           C  
ATOM     21  C   GLY A   2      -6.240   4.250  -5.203  1.00  0.00           C  
ATOM     22  O   GLY A   2      -5.508   4.970  -5.871  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.860   1.569  -5.191  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -7.545   3.877  -6.876  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -8.342   3.813  -5.295  1.00  0.00           H  
ATOM     26  N   GLU A   3      -6.049   4.027  -3.902  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.973   4.533  -3.074  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.225   3.925  -1.692  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.298   3.359  -1.470  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -4.956   6.070  -3.035  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -6.350   6.673  -2.834  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -6.263   8.143  -2.452  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -6.128   8.447  -1.265  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -6.333   9.038  -3.472  1.00  0.00           O  
ATOM     35  H   GLU A   3      -6.689   3.447  -3.373  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -4.024   4.182  -3.473  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -4.306   6.391  -2.220  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -4.537   6.455  -3.966  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -6.922   6.583  -3.758  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -6.867   6.141  -2.038  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -6.265   9.941  -3.155  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.274   4.031  -0.767  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.520   3.621   0.613  1.00  0.00           C  
ATOM     44  C   CYS A   4      -5.612   4.488   1.223  1.00  0.00           C  
ATOM     45  O   CYS A   4      -5.679   5.698   0.992  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.295   3.734   1.528  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -1.671   3.393   0.831  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.392   4.448  -1.040  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -4.861   2.584   0.608  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.288   4.739   1.934  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -3.429   3.053   2.363  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.388   3.885   2.115  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.429   4.560   2.867  1.00  0.00           C  
ATOM     54  C   VAL A   5      -6.767   5.145   4.111  1.00  0.00           C  
ATOM     55  O   VAL A   5      -6.948   4.706   5.251  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.606   3.616   3.120  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -9.758   4.405   3.750  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.056   3.009   1.783  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.183   2.918   2.335  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -7.819   5.389   2.272  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.309   2.806   3.781  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.049   5.224   3.092  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -10.610   3.746   3.906  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -9.454   4.817   4.712  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.245   3.802   1.059  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.284   2.348   1.386  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -9.963   2.426   1.928  1.00  0.00           H  
ATOM     68  N   ARG A   6      -5.919   6.128   3.815  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -5.025   6.798   4.748  1.00  0.00           C  
ATOM     70  C   ARG A   6      -4.264   5.773   5.598  1.00  0.00           C  
ATOM     71  O   ARG A   6      -4.264   5.852   6.825  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -5.788   7.849   5.568  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -6.549   8.873   4.707  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -5.675   9.931   4.009  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -4.823   9.392   2.934  1.00  0.00           N  
ATOM     76  CZ  ARG A   6      -5.236   8.989   1.720  1.00  0.00           C  
ATOM     77  NH1 ARG A   6      -6.524   9.063   1.378  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -4.363   8.507   0.833  1.00  0.00           N  
ATOM     79  H   ARG A   6      -5.877   6.342   2.824  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -4.268   7.318   4.171  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -6.518   7.335   6.193  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -5.091   8.376   6.222  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -7.182   8.356   3.987  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -7.207   9.413   5.389  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -6.315  10.720   3.606  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -5.033  10.398   4.760  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -3.833   9.364   3.136  1.00  0.00           H  
ATOM     88 HH11 ARG A   6      -7.211   9.426   2.020  1.00  0.00           H  
ATOM     89 HH12 ARG A   6      -6.792   8.791   0.434  1.00  0.00           H  
ATOM     90 HH21 ARG A   6      -3.377   8.425   1.025  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -4.724   8.202  -0.069  1.00  0.00           H  
ATOM     92  N   GLY A   7      -3.639   4.809   4.913  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -2.747   3.810   5.470  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.444   2.503   5.848  1.00  0.00           C  
ATOM     95  O   GLY A   7      -3.018   1.824   6.776  1.00  0.00           O  
ATOM     96  H   GLY A   7      -3.669   4.855   3.914  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -1.994   3.577   4.722  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -2.248   4.240   6.328  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.523   2.153   5.138  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -5.346   0.982   5.337  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.739   0.481   3.956  1.00  0.00           C  
ATOM    102  O   ARG A   8      -6.200   1.277   3.138  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -6.617   1.344   6.099  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -6.209   2.053   7.376  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -7.445   2.391   8.211  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -7.120   3.298   9.323  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -6.618   4.537   9.179  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -6.553   5.107   7.972  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -6.157   5.198  10.246  1.00  0.00           N  
ATOM    110  H   ARG A   8      -4.881   2.748   4.428  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -4.827   0.259   5.954  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -7.243   2.007   5.507  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -7.174   0.434   6.331  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -5.492   1.428   7.895  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -5.681   2.948   7.092  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -8.202   2.843   7.569  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -7.844   1.454   8.606  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -7.207   2.908  10.251  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -6.944   4.653   7.148  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -5.839   5.805   7.787  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -6.174   4.778  11.163  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -5.779   6.130  10.150  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.525  -0.799   3.680  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -6.085  -1.491   2.534  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.573  -2.872   2.974  1.00  0.00           C  
ATOM    126  O   CYS A   9      -6.207  -3.316   4.063  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -5.059  -1.585   1.414  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -5.281  -0.300   0.169  1.00  0.00           S  
ATOM    129  H   CYS A   9      -5.036  -1.369   4.346  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.950  -0.925   2.191  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -4.046  -1.574   1.818  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -5.196  -2.533   0.906  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.404  -3.552   2.165  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.972  -4.837   2.534  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.913  -5.928   2.675  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.763  -5.774   2.269  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.951  -5.209   1.415  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.249  -3.880   0.729  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.933  -3.122   0.880  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.516  -4.720   3.472  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.463  -5.866   0.692  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.856  -5.685   1.796  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.533  -4.030  -0.311  1.00  0.00           H  
ATOM    144  HG3 PRO A  10     -10.040  -3.358   1.270  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.239  -3.425   0.094  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.121  -2.051   0.813  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.348  -7.079   3.185  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.604  -8.333   3.227  1.00  0.00           C  
ATOM    149  C   SER A  11      -5.123  -8.202   3.571  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.256  -8.858   2.994  1.00  0.00           O  
ATOM    151  CB  SER A  11      -6.847  -9.086   1.913  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.428  -8.295   0.813  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.331  -7.123   3.408  1.00  0.00           H  
ATOM    154  HA  SER A  11      -6.999  -8.866   4.087  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -6.300 -10.029   1.919  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -7.912  -9.302   1.808  1.00  0.00           H  
ATOM    157  HG  SER A  11      -5.982  -7.504   1.143  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.861  -7.372   4.569  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.529  -7.045   5.048  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.579  -6.679   3.906  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.478  -7.228   3.816  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.677  -6.924   4.954  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.599  -6.194   5.727  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -3.128  -7.897   5.599  1.00  0.00           H  
ATOM    165  N   MET A  13      -3.020  -5.810   2.996  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.131  -5.182   2.023  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.249  -4.169   2.755  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.692  -3.558   3.726  1.00  0.00           O  
ATOM    169  CB  MET A  13      -2.951  -4.495   0.935  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.559  -5.486  -0.062  1.00  0.00           C  
ATOM    171  SD  MET A  13      -4.602  -4.703  -1.317  1.00  0.00           S  
ATOM    172  CE  MET A  13      -5.322  -6.173  -2.080  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.991  -5.509   3.048  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.491  -5.910   1.540  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.745  -3.950   1.431  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.325  -3.791   0.387  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -2.759  -6.015  -0.575  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.157  -6.221   0.471  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -4.527  -6.817  -2.453  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -5.918  -6.710  -1.343  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -5.960  -5.865  -2.907  1.00  0.00           H  
ATOM    182  N   CYS A  14      -0.018  -3.959   2.280  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.808  -2.879   2.795  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.410  -1.618   2.055  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.244  -1.648   0.835  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.297  -3.110   2.520  1.00  0.00           C  
ATOM    187  SG  CYS A  14       3.156  -4.320   3.537  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.283  -4.392   1.415  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.669  -2.758   3.871  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.438  -3.388   1.478  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.813  -2.165   2.680  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.281  -0.508   2.781  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.189   0.790   2.140  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.586   1.124   1.618  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.594   0.834   2.268  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.316   1.850   3.118  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -0.330   3.518   2.416  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.442  -0.547   3.776  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.507   0.730   1.301  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -1.330   1.595   3.423  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       0.326   1.868   3.998  1.00  0.00           H  
ATOM    202  N   SER A  16       1.663   1.672   0.413  1.00  0.00           N  
ATOM    203  CA  SER A  16       2.909   1.954  -0.266  1.00  0.00           C  
ATOM    204  C   SER A  16       3.635   3.109   0.447  1.00  0.00           C  
ATOM    205  O   SER A  16       3.299   3.532   1.559  1.00  0.00           O  
ATOM    206  CB  SER A  16       2.604   2.412  -1.706  1.00  0.00           C  
ATOM    207  OG  SER A  16       3.765   2.522  -2.511  1.00  0.00           O  
ATOM    208  H   SER A  16       0.798   1.910  -0.050  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.459   1.005  -0.306  1.00  0.00           H  
ATOM    210  HB2 SER A  16       1.934   1.732  -2.207  1.00  0.00           H  
ATOM    211  HB3 SER A  16       2.106   3.378  -1.657  1.00  0.00           H  
ATOM    212  HG  SER A  16       4.069   1.641  -2.758  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.631   3.629  -0.255  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.259   4.915  -0.032  1.00  0.00           C  
ATOM    215  C   GLN A  17       4.714   5.896  -1.087  1.00  0.00           C  
ATOM    216  O   GLN A  17       4.689   7.100  -0.860  1.00  0.00           O  
ATOM    217  CB  GLN A  17       6.774   4.759   0.008  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.307   4.506  -1.390  1.00  0.00           C  
ATOM    219  CD  GLN A  17       8.736   3.976  -1.386  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.662   4.630  -1.853  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       8.941   2.777  -0.852  1.00  0.00           N  
ATOM    222  H   GLN A  17       4.838   3.154  -1.125  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.005   5.304   0.936  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.233   5.664   0.410  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.001   3.917   0.658  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.658   3.781  -1.874  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       7.252   5.462  -1.906  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       8.182   2.273  -0.398  1.00  0.00           H  
ATOM    229 HE22 GLN A  17       9.873   2.397  -0.882  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.199   5.375  -2.213  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.668   6.078  -3.342  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.147   6.259  -3.251  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.506   6.630  -4.228  1.00  0.00           O  
ATOM    234  CB  PHE A  18       4.028   5.193  -4.515  1.00  0.00           C  
ATOM    235  CG  PHE A  18       5.470   4.722  -4.621  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       6.523   5.656  -4.625  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       5.762   3.347  -4.713  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.858   5.214  -4.662  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       7.095   2.904  -4.714  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       8.144   3.838  -4.692  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.243   4.401  -2.470  1.00  0.00           H  
ATOM    242  HA  PHE A  18       4.159   7.014  -3.514  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       3.347   4.368  -4.453  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       3.778   5.741  -5.383  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       6.316   6.715  -4.586  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.967   2.620  -4.781  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       8.667   5.931  -4.642  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       7.313   1.844  -4.731  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       9.172   3.502  -4.687  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.558   5.940  -2.095  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.172   6.177  -1.766  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.811   5.138  -2.316  1.00  0.00           C  
ATOM    253  O   GLY A  19      -1.998   5.195  -1.995  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.142   5.698  -1.329  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.076   6.184  -0.679  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -0.035   7.170  -2.123  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.320   4.148  -3.068  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.101   2.975  -3.466  1.00  0.00           C  
ATOM    259  C   TYR A  20      -0.872   1.883  -2.436  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.304   2.163  -1.390  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.718   2.531  -4.881  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -0.959   3.639  -5.885  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -2.268   3.914  -6.323  1.00  0.00           C  
ATOM    264  CD2 TYR A  20       0.078   4.544  -6.178  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -2.538   5.098  -7.029  1.00  0.00           C  
ATOM    266  CE2 TYR A  20      -0.203   5.745  -6.850  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -1.517   6.033  -7.253  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -1.802   7.211  -7.876  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.667   4.166  -3.267  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.162   3.203  -3.444  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.329   2.233  -4.875  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.285   1.647  -5.179  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -3.078   3.238  -6.093  1.00  0.00           H  
ATOM    274  HD2 TYR A  20       1.084   4.349  -5.839  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -3.538   5.307  -7.379  1.00  0.00           H  
ATOM    276  HE2 TYR A  20       0.594   6.454  -7.025  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -1.036   7.781  -7.966  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.296   0.649  -2.684  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.241  -0.397  -1.671  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.256  -1.766  -2.336  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.712  -1.893  -3.473  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.409  -0.270  -0.695  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -3.980  -0.888  -1.323  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.655   0.403  -3.595  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -0.320  -0.287  -1.101  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -2.184  -0.853   0.196  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -2.541   0.768  -0.395  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.720  -2.770  -1.645  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.569  -4.112  -2.136  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.282  -4.860  -1.122  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.067  -4.266  -0.385  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.321  -2.624  -0.723  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.557  -4.560  -2.207  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      -0.086  -4.118  -3.113  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.102  -6.169  -1.038  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.844  -7.002  -0.106  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.200  -7.348  -0.733  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.387  -8.464  -1.212  1.00  0.00           O  
ATOM    299  CB  LYS A  23       0.022  -8.260   0.227  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.677  -9.089   1.345  1.00  0.00           C  
ATOM    301  CD  LYS A  23       0.062 -10.493   1.458  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.440 -10.490   1.770  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -1.742  -9.830   3.054  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.582  -6.574  -1.650  1.00  0.00           H  
ATOM    305  HA  LYS A  23       0.991  -6.457   0.830  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -0.973  -7.954   0.551  1.00  0.00           H  
ATOM    307  HB3 LYS A  23      -0.083  -8.869  -0.673  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.735  -9.236   1.120  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.617  -8.548   2.290  1.00  0.00           H  
ATOM    310  HD2 LYS A  23       0.216 -11.012   0.508  1.00  0.00           H  
ATOM    311  HD3 LYS A  23       0.599 -11.053   2.227  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -1.986  -9.986   0.971  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -1.793 -11.522   1.814  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -1.407  -8.872   3.065  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -2.748  -9.780   3.173  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.337 -10.327   3.833  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.163  -6.419  -0.726  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.511  -6.767  -1.144  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.540  -5.653  -0.931  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.160  -4.489  -0.784  1.00  0.00           O  
ATOM    321  H   GLY A  24       2.984  -5.488  -0.374  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.784  -7.631  -0.543  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.501  -7.039  -2.198  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.843  -5.999  -0.937  1.00  0.00           N  
ATOM    325  CA  PRO A  25       7.956  -5.090  -0.678  1.00  0.00           C  
ATOM    326  C   PRO A  25       7.878  -3.774  -1.449  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.144  -2.717  -0.883  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.223  -5.866  -1.047  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.828  -7.311  -0.760  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.356  -7.345  -1.169  1.00  0.00           C  
ATOM    331  HA  PRO A  25       7.978  -4.879   0.391  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.439  -5.762  -2.112  1.00  0.00           H  
ATOM    333  HB3 PRO A  25      10.086  -5.548  -0.459  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.433  -8.027  -1.318  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       8.914  -7.501   0.311  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       7.273  -7.586  -2.230  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.852  -8.107  -0.576  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.503  -3.846  -2.732  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.347  -2.686  -3.605  1.00  0.00           C  
ATOM    340  C   LYS A  26       6.473  -1.607  -2.958  1.00  0.00           C  
ATOM    341  O   LYS A  26       6.665  -0.419  -3.209  1.00  0.00           O  
ATOM    342  CB  LYS A  26       6.742  -3.120  -4.948  1.00  0.00           C  
ATOM    343  CG  LYS A  26       7.705  -3.998  -5.760  1.00  0.00           C  
ATOM    344  CD  LYS A  26       7.062  -4.541  -7.046  1.00  0.00           C  
ATOM    345  CE  LYS A  26       6.675  -3.423  -8.029  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       6.198  -3.957  -9.323  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.288  -4.755  -3.109  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.331  -2.250  -3.786  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       5.808  -3.656  -4.766  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       6.521  -2.216  -5.516  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       8.597  -3.418  -6.007  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       8.019  -4.851  -5.156  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       7.789  -5.208  -7.516  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       6.181  -5.128  -6.776  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       5.880  -2.813  -7.597  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       7.544  -2.785  -8.208  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       5.379  -4.533  -9.185  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       5.953  -3.190  -9.936  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       6.921  -4.506  -9.767  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.507  -2.022  -2.136  1.00  0.00           N  
ATOM    361  CA  TYR A  27       4.673  -1.136  -1.373  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.275  -0.952   0.013  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.545   0.169   0.423  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.301  -1.775  -1.237  1.00  0.00           C  
ATOM    365  CG  TYR A  27       2.583  -2.038  -2.547  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       2.829  -3.214  -3.281  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       1.741  -1.056  -3.086  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       2.268  -3.373  -4.561  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.204  -1.195  -4.375  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.460  -2.361  -5.110  1.00  0.00           C  
ATOM    371  OH  TYR A  27       0.931  -2.523  -6.355  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.383  -3.004  -1.927  1.00  0.00           H  
ATOM    373  HA  TYR A  27       4.578  -0.175  -1.877  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.386  -2.679  -0.674  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       2.751  -1.159  -0.558  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       3.456  -3.991  -2.870  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.467  -0.219  -2.482  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       2.456  -4.274  -5.125  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.569  -0.422  -4.779  1.00  0.00           H  
ATOM    380  HH  TYR A  27       0.341  -1.809  -6.604  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.487  -2.056   0.730  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.816  -2.048   2.160  1.00  0.00           C  
ATOM    383  C   CYS A  28       7.074  -1.223   2.442  1.00  0.00           C  
ATOM    384  O   CYS A  28       7.138  -0.498   3.440  1.00  0.00           O  
ATOM    385  CB  CYS A  28       6.040  -3.473   2.698  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.813  -4.767   2.364  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.085  -2.888   0.308  1.00  0.00           H  
ATOM    388  HA  CYS A  28       4.997  -1.587   2.699  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       6.979  -3.842   2.288  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.153  -3.414   3.780  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.044  -1.263   1.531  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.194  -0.382   1.534  1.00  0.00           C  
ATOM    393  C   GLY A  29       8.766   1.070   1.760  1.00  0.00           C  
ATOM    394  O   GLY A  29       7.697   1.481   1.302  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.929  -1.862   0.728  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       9.852  -0.740   2.316  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       9.708  -0.454   0.576  1.00  0.00           H  
ATOM    398  N   ARG A  30       9.561   1.841   2.501  1.00  0.00           N  
ATOM    399  CA  ARG A  30       9.274   3.242   2.792  1.00  0.00           C  
ATOM    400  C   ARG A  30      10.008   4.158   1.811  1.00  0.00           C  
ATOM    401  O   ARG A  30       9.594   5.298   1.630  1.00  0.00           O  
ATOM    402  CB  ARG A  30       9.638   3.565   4.247  1.00  0.00           C  
ATOM    403  CG  ARG A  30       8.863   2.742   5.291  1.00  0.00           C  
ATOM    404  CD  ARG A  30       7.341   2.946   5.228  1.00  0.00           C  
ATOM    405  NE  ARG A  30       6.712   2.086   4.213  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       5.594   2.360   3.533  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       4.835   3.417   3.812  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       5.222   1.558   2.548  1.00  0.00           N  
ATOM    409  OXT ARG A  30      11.093   3.637   1.174  1.00  0.00           O  
ATOM    410  H   ARG A  30      10.439   1.464   2.826  1.00  0.00           H  
ATOM    411  HA  ARG A  30       8.215   3.458   2.663  1.00  0.00           H  
ATOM    412  HB2 ARG A  30      10.707   3.397   4.393  1.00  0.00           H  
ATOM    413  HB3 ARG A  30       9.439   4.624   4.425  1.00  0.00           H  
ATOM    414  HG2 ARG A  30       9.110   1.683   5.205  1.00  0.00           H  
ATOM    415  HG3 ARG A  30       9.200   3.081   6.272  1.00  0.00           H  
ATOM    416  HD2 ARG A  30       6.918   2.675   6.197  1.00  0.00           H  
ATOM    417  HD3 ARG A  30       7.141   4.002   5.043  1.00  0.00           H  
ATOM    418  HE  ARG A  30       7.114   1.152   4.067  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       5.078   4.026   4.577  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       4.085   3.681   3.162  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       5.906   1.165   1.876  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       4.239   1.387   2.332  1.00  0.00           H  
ATOM    423  HXT ARG A  30      11.402   4.265   0.516  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      -5.673   0.800  -3.448  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.252   1.059  -4.840  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.857   2.396  -5.264  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.907   2.750  -4.737  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.632  -0.078  -5.791  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.963   0.084  -7.163  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.273  -1.460  -5.225  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.474   1.626  -2.885  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -6.678   0.699  -3.448  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.218  -0.011  -3.054  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.174   1.126  -4.861  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.701  -0.011  -5.921  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.878   0.085  -7.057  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -5.253  -0.744  -7.812  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -5.280   1.011  -7.640  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.205  -1.512  -5.015  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.833  -1.670  -4.314  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.523  -2.230  -5.956  1.00  0.00           H  
ATOM     19  N   GLY A   2      -5.152   3.200  -6.062  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.511   4.592  -6.335  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.915   5.469  -5.232  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.348   6.527  -5.483  1.00  0.00           O  
ATOM     23  H   GLY A   2      -4.237   2.905  -6.346  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -5.102   4.890  -7.301  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.594   4.720  -6.360  1.00  0.00           H  
ATOM     26  N   GLU A   3      -5.021   4.960  -4.008  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.404   5.383  -2.774  1.00  0.00           C  
ATOM     28  C   GLU A   3      -4.681   4.232  -1.795  1.00  0.00           C  
ATOM     29  O   GLU A   3      -5.386   3.279  -2.156  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -4.976   6.721  -2.298  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -6.510   6.759  -2.265  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -7.020   8.085  -1.712  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -7.021   8.291  -0.497  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -7.451   8.986  -2.636  1.00  0.00           O  
ATOM     35  H   GLU A   3      -5.555   4.110  -3.901  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.341   5.542  -2.930  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -4.577   6.919  -1.303  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -4.613   7.496  -2.975  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -6.902   6.634  -3.275  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -6.893   5.951  -1.645  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -7.776   9.786  -2.221  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.101   4.263  -0.597  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.593   3.400   0.483  1.00  0.00           C  
ATOM     44  C   CYS A   4      -5.921   3.965   0.960  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.310   5.096   0.672  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.671   3.274   1.709  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -3.051   1.619   2.094  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.371   4.952  -0.464  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -4.788   2.397   0.102  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -2.859   3.952   1.618  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -4.191   3.582   2.612  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.571   3.171   1.788  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.827   3.515   2.420  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.475   4.176   3.745  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.442   3.545   4.798  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.720   2.277   2.545  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.076   2.679   3.136  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -8.925   1.651   1.159  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.012   2.408   2.161  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.367   4.235   1.802  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.244   1.542   3.190  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.546   3.437   2.508  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -10.725   1.807   3.193  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -9.949   3.083   4.141  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.322   2.398   0.470  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -7.978   1.278   0.768  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -9.621   0.818   1.230  1.00  0.00           H  
ATOM     68  N   ARG A   6      -7.144   5.463   3.648  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -6.708   6.285   4.775  1.00  0.00           C  
ATOM     70  C   ARG A   6      -5.547   5.609   5.521  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.571   5.454   6.739  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -7.889   6.610   5.702  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -9.035   7.375   5.020  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -8.682   8.825   4.646  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -8.002   8.921   3.343  1.00  0.00           N  
ATOM     76  CZ  ARG A   6      -7.383  10.016   2.868  1.00  0.00           C  
ATOM     77  NH1 ARG A   6      -7.344  11.131   3.607  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -6.809   9.996   1.661  1.00  0.00           N  
ATOM     79  H   ARG A   6      -7.144   5.831   2.706  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -6.323   7.224   4.385  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -8.289   5.678   6.104  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -7.527   7.201   6.545  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -9.398   6.828   4.149  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -9.847   7.417   5.747  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -9.616   9.387   4.580  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -8.074   9.249   5.448  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -8.042   8.099   2.755  1.00  0.00           H  
ATOM     88 HH11 ARG A   6      -7.805  11.147   4.504  1.00  0.00           H  
ATOM     89 HH12 ARG A   6      -6.887  11.969   3.283  1.00  0.00           H  
ATOM     90 HH21 ARG A   6      -6.881   9.182   1.052  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -6.320  10.800   1.299  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.520   5.211   4.766  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -3.302   4.630   5.306  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.505   3.230   5.891  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.747   2.820   6.767  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.550   5.399   3.778  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.562   4.575   4.509  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -2.918   5.294   6.078  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.498   2.482   5.395  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -4.809   1.103   5.688  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.335   0.522   4.381  1.00  0.00           C  
ATOM    102  O   ARG A   8      -5.863   1.268   3.563  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -5.897   0.999   6.756  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -5.382   1.751   7.971  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -6.225   1.494   9.223  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -5.839   2.389  10.327  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -4.717   2.289  11.060  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -3.846   1.304  10.814  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -4.472   3.174  12.033  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.094   2.815   4.666  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -3.925   0.618   6.078  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -6.831   1.442   6.406  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -6.062  -0.052   7.001  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -4.343   1.474   8.101  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -5.389   2.799   7.708  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -7.267   1.701   8.969  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -6.157   0.446   9.520  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -6.480   3.148  10.516  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -4.038   0.665  10.058  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -2.988   1.202  11.335  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -5.121   3.924  12.220  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -3.633   3.118  12.592  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.189  -0.777   4.163  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.874  -1.499   3.096  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.386  -2.837   3.628  1.00  0.00           C  
ATOM    126  O   CYS A   9      -5.961  -3.265   4.702  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -4.970  -1.691   1.880  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -5.487  -0.726   0.436  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.686  -1.311   4.844  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.749  -0.921   2.798  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -3.936  -1.493   2.137  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -5.014  -2.735   1.599  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.290  -3.507   2.896  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.855  -4.772   3.316  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.855  -5.893   3.052  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.816  -5.704   2.420  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -9.141  -4.924   2.504  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.817  -4.206   1.195  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.790  -3.137   1.581  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.098  -4.770   4.380  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -9.432  -5.963   2.344  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.944  -4.390   3.014  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.356  -4.916   0.505  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.712  -3.779   0.742  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.002  -3.163   0.831  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.222  -2.138   1.614  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.169  -7.082   3.561  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.332  -8.276   3.534  1.00  0.00           C  
ATOM    149  C   SER A  11      -4.862  -8.032   3.867  1.00  0.00           C  
ATOM    150  O   SER A  11      -3.941  -8.682   3.367  1.00  0.00           O  
ATOM    151  CB  SER A  11      -6.555  -9.011   2.212  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.084  -8.236   1.122  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.080  -7.174   3.980  1.00  0.00           H  
ATOM    154  HA  SER A  11      -6.666  -8.845   4.394  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -6.039  -9.969   2.239  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -7.627  -9.184   2.091  1.00  0.00           H  
ATOM    157  HG  SER A  11      -6.036  -7.309   1.389  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.681  -7.091   4.782  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.410  -6.527   5.190  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.505  -6.259   3.990  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.348  -6.689   3.995  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.544  -6.691   5.107  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.592  -5.584   5.706  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -2.917  -7.214   5.879  1.00  0.00           H  
ATOM    165  N   MET A  13      -3.030  -5.617   2.942  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.171  -5.111   1.876  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.426  -3.885   2.398  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.979  -3.100   3.168  1.00  0.00           O  
ATOM    169  CB  MET A  13      -2.924  -4.818   0.573  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.690  -6.029   0.024  1.00  0.00           C  
ATOM    171  SD  MET A  13      -3.492  -6.298  -1.756  1.00  0.00           S  
ATOM    172  CE  MET A  13      -4.300  -7.906  -1.908  1.00  0.00           C  
ATOM    173  H   MET A  13      -4.025  -5.396   2.956  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.420  -5.855   1.634  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.610  -3.991   0.703  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.185  -4.513  -0.167  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -3.382  -6.935   0.543  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.753  -5.881   0.201  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -5.335  -7.824  -1.577  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -4.275  -8.220  -2.950  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -3.776  -8.638  -1.294  1.00  0.00           H  
ATOM    182  N   CYS A  14      -0.161  -3.733   2.004  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.691  -2.686   2.539  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.408  -1.412   1.769  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.277  -1.462   0.547  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.165  -3.030   2.332  1.00  0.00           C  
ATOM    187  SG  CYS A  14       2.856  -4.325   3.380  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.224  -4.331   1.288  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.503  -2.544   3.605  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.335  -3.307   1.293  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.730  -2.123   2.532  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.354  -0.274   2.463  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.315   1.012   1.790  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.653   1.259   1.105  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.718   1.125   1.715  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.092   2.159   2.718  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -1.642   1.892   3.604  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.451  -0.292   3.467  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.465   0.939   1.038  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       0.693   2.315   3.458  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -0.196   3.068   2.125  1.00  0.00           H  
ATOM    202  N   SER A  16       1.599   1.584  -0.185  1.00  0.00           N  
ATOM    203  CA  SER A  16       2.780   1.638  -1.020  1.00  0.00           C  
ATOM    204  C   SER A  16       3.745   2.705  -0.511  1.00  0.00           C  
ATOM    205  O   SER A  16       3.376   3.549   0.311  1.00  0.00           O  
ATOM    206  CB  SER A  16       2.413   1.995  -2.463  1.00  0.00           C  
ATOM    207  OG  SER A  16       3.480   1.678  -3.334  1.00  0.00           O  
ATOM    208  H   SER A  16       0.686   1.748  -0.588  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.201   0.634  -0.982  1.00  0.00           H  
ATOM    210  HB2 SER A  16       1.503   1.497  -2.785  1.00  0.00           H  
ATOM    211  HB3 SER A  16       2.249   3.065  -2.520  1.00  0.00           H  
ATOM    212  HG  SER A  16       3.472   0.733  -3.517  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.952   2.732  -1.070  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.849   3.860  -0.875  1.00  0.00           C  
ATOM    215  C   GLN A  17       5.210   5.134  -1.457  1.00  0.00           C  
ATOM    216  O   GLN A  17       5.415   6.228  -0.944  1.00  0.00           O  
ATOM    217  CB  GLN A  17       7.257   3.540  -1.381  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.257   3.457  -2.895  1.00  0.00           C  
ATOM    219  CD  GLN A  17       8.607   3.015  -3.447  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.403   3.833  -3.895  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       8.890   1.717  -3.417  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.163   2.047  -1.783  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.990   4.017   0.177  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.945   4.327  -1.068  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.589   2.591  -0.954  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.475   2.766  -3.196  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       7.030   4.460  -3.248  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       8.224   1.044  -3.044  1.00  0.00           H  
ATOM    229 HE22 GLN A  17       9.787   1.418  -3.762  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.366   4.971  -2.485  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.680   5.980  -3.230  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.276   6.257  -2.680  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.481   6.933  -3.325  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.587   5.391  -4.618  1.00  0.00           C  
ATOM    235  CG  PHE A  18       4.874   4.883  -5.245  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       5.952   5.764  -5.454  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       4.992   3.533  -5.629  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.153   5.288  -6.008  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       6.194   3.059  -6.182  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       7.276   3.936  -6.369  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.238   4.099  -2.962  1.00  0.00           H  
ATOM    242  HA  PHE A  18       4.248   6.883  -3.326  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       2.857   4.611  -4.542  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       3.176   6.145  -5.235  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       5.868   6.806  -5.181  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.161   2.853  -5.511  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       7.990   5.959  -6.143  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.287   2.020  -6.464  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       8.207   3.571  -6.779  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.943   5.679  -1.522  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.690   5.905  -0.832  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.531   5.250  -1.492  1.00  0.00           C  
ATOM    253  O   GLY A  19      -1.668   5.539  -1.122  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.652   5.197  -1.003  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.780   5.499   0.176  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       0.597   6.975  -0.754  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.282   4.293  -2.394  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.271   3.385  -2.967  1.00  0.00           C  
ATOM    259  C   TYR A  20      -1.306   2.187  -2.026  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.995   2.344  -0.849  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.871   3.022  -4.413  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -1.219   4.054  -5.475  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -1.006   5.431  -5.264  1.00  0.00           C  
ATOM    264  CD2 TYR A  20      -1.791   3.625  -6.690  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -1.424   6.369  -6.221  1.00  0.00           C  
ATOM    266  CE2 TYR A  20      -2.231   4.565  -7.636  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -2.074   5.938  -7.388  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -2.553   6.842  -8.286  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.676   4.163  -2.656  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.278   3.779  -2.963  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.192   2.797  -4.446  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.376   2.112  -4.724  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -0.534   5.797  -4.370  1.00  0.00           H  
ATOM    274  HD2 TYR A  20      -1.904   2.573  -6.904  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -1.276   7.422  -6.033  1.00  0.00           H  
ATOM    276  HE2 TYR A  20      -2.687   4.237  -8.558  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -2.529   7.741  -7.950  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.665   0.994  -2.495  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.592  -0.190  -1.651  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.490  -1.474  -2.456  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.981  -1.526  -3.582  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.751  -0.239  -0.657  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -4.163  -1.278  -1.069  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.886   0.888  -3.471  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -0.672  -0.088  -1.088  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -2.366  -0.619   0.289  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -3.131   0.766  -0.499  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.822  -2.479  -1.885  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.521  -3.740  -2.518  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.356  -4.556  -1.572  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.238  -4.021  -0.905  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.424  -2.363  -0.959  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.465  -4.246  -2.686  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      -0.004  -3.588  -3.466  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.082  -5.851  -1.459  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.727  -6.713  -0.481  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.075  -7.212  -1.016  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.202  -8.386  -1.357  1.00  0.00           O  
ATOM    299  CB  LYS A  23      -0.234  -7.865  -0.145  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.129  -8.553   1.175  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -0.844  -9.712   1.430  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -0.698 -10.277   2.849  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -1.314  -9.394   3.860  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.683  -6.222  -2.002  1.00  0.00           H  
ATOM    305  HA  LYS A  23       0.900  -6.146   0.435  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -1.238  -7.461  -0.041  1.00  0.00           H  
ATOM    307  HB3 LYS A  23      -0.254  -8.592  -0.959  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.148  -8.941   1.118  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.076  -7.815   1.977  1.00  0.00           H  
ATOM    310  HD2 LYS A  23      -1.874  -9.387   1.266  1.00  0.00           H  
ATOM    311  HD3 LYS A  23      -0.622 -10.503   0.709  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -1.202 -11.245   2.890  1.00  0.00           H  
ATOM    313  HE3 LYS A  23       0.359 -10.430   3.078  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -0.923  -8.456   3.835  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -2.306  -9.300   3.671  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.196  -9.772   4.788  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.093  -6.345  -1.084  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.411  -6.779  -1.528  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.546  -5.813  -1.172  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.288  -4.647  -0.873  1.00  0.00           O  
ATOM    321  H   GLY A  24       2.956  -5.379  -0.820  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.598  -7.732  -1.039  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.388  -6.917  -2.608  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.809  -6.283  -1.219  1.00  0.00           N  
ATOM    325  CA  PRO A  25       7.994  -5.543  -0.796  1.00  0.00           C  
ATOM    326  C   PRO A  25       8.052  -4.103  -1.304  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.274  -3.187  -0.519  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.192  -6.360  -1.287  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.661  -7.789  -1.239  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.196  -7.624  -1.646  1.00  0.00           C  
ATOM    331  HA  PRO A  25       8.008  -5.534   0.295  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.436  -6.106  -2.319  1.00  0.00           H  
ATOM    333  HB3 PRO A  25      10.070  -6.223  -0.653  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.206  -8.459  -1.905  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       8.714  -8.157  -0.212  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       7.103  -7.699  -2.730  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.616  -8.413  -1.168  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.840  -3.907  -2.611  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.873  -2.595  -3.253  1.00  0.00           C  
ATOM    340  C   LYS A  26       6.951  -1.584  -2.562  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.205  -0.381  -2.605  1.00  0.00           O  
ATOM    342  CB  LYS A  26       7.490  -2.739  -4.736  1.00  0.00           C  
ATOM    343  CG  LYS A  26       8.614  -3.424  -5.529  1.00  0.00           C  
ATOM    344  CD  LYS A  26       8.387  -3.384  -7.048  1.00  0.00           C  
ATOM    345  CE  LYS A  26       7.167  -4.210  -7.487  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       7.046  -4.285  -8.959  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.650  -4.713  -3.184  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.887  -2.198  -3.184  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       6.566  -3.313  -4.815  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       7.306  -1.745  -5.152  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       9.548  -2.897  -5.323  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       8.733  -4.456  -5.197  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       8.272  -2.343  -7.358  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       9.288  -3.784  -7.520  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       7.258  -5.224  -7.090  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       6.259  -3.759  -7.083  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       6.945  -3.359  -9.351  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       7.865  -4.724  -9.358  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       6.233  -4.832  -9.209  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.862  -2.066  -1.965  1.00  0.00           N  
ATOM    361  CA  TYR A  27       4.861  -1.242  -1.329  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.153  -1.134   0.165  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.120  -0.052   0.753  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.507  -1.917  -1.523  1.00  0.00           C  
ATOM    365  CG  TYR A  27       2.911  -1.785  -2.910  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       3.539  -2.377  -4.022  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       1.729  -1.056  -3.091  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       3.067  -2.117  -5.320  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.253  -0.793  -4.386  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.935  -1.304  -5.501  1.00  0.00           C  
ATOM    371  OH  TYR A  27       1.485  -1.012  -6.753  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.729  -3.067  -1.888  1.00  0.00           H  
ATOM    373  HA  TYR A  27       4.867  -0.255  -1.791  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.598  -2.962  -1.307  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       2.852  -1.563  -0.741  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       4.384  -3.032  -3.888  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.213  -0.672  -2.228  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       3.573  -2.548  -6.170  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.359  -0.206  -4.532  1.00  0.00           H  
ATOM    380  HH  TYR A  27       1.996  -1.424  -7.452  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.402  -2.294   0.769  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.665  -2.437   2.193  1.00  0.00           C  
ATOM    383  C   CYS A  28       6.906  -1.640   2.572  1.00  0.00           C  
ATOM    384  O   CYS A  28       6.802  -0.700   3.361  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.829  -3.915   2.582  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.445  -5.035   2.240  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.218  -3.118   0.206  1.00  0.00           H  
ATOM    388  HA  CYS A  28       4.848  -2.017   2.760  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       6.695  -4.327   2.066  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.021  -3.965   3.654  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.047  -1.980   1.970  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.344  -1.372   2.229  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.559  -1.133   3.722  1.00  0.00           C  
ATOM    394  O   GLY A  29       9.288  -2.008   4.542  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.984  -2.662   1.226  1.00  0.00           H  
ATOM    396  HA2 GLY A  29      10.143  -2.014   1.867  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       9.381  -0.433   1.679  1.00  0.00           H  
ATOM    398  N   ARG A  30      10.008   0.078   4.058  1.00  0.00           N  
ATOM    399  CA  ARG A  30      10.033   0.584   5.423  1.00  0.00           C  
ATOM    400  C   ARG A  30      10.818  -0.361   6.340  1.00  0.00           C  
ATOM    401  O   ARG A  30      11.986  -0.623   6.068  1.00  0.00           O  
ATOM    402  CB  ARG A  30       8.596   0.847   5.894  1.00  0.00           C  
ATOM    403  CG  ARG A  30       7.897   1.868   4.983  1.00  0.00           C  
ATOM    404  CD  ARG A  30       6.450   2.016   5.446  1.00  0.00           C  
ATOM    405  NE  ARG A  30       5.682   2.949   4.604  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       4.999   2.612   3.495  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       5.114   1.378   3.004  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       4.209   3.495   2.873  1.00  0.00           N  
ATOM    409  OXT ARG A  30      10.165  -0.861   7.423  1.00  0.00           O  
ATOM    410  H   ARG A  30      10.259   0.702   3.309  1.00  0.00           H  
ATOM    411  HA  ARG A  30      10.525   1.554   5.428  1.00  0.00           H  
ATOM    412  HB2 ARG A  30       8.035  -0.089   5.899  1.00  0.00           H  
ATOM    413  HB3 ARG A  30       8.620   1.241   6.912  1.00  0.00           H  
ATOM    414  HG2 ARG A  30       8.408   2.830   5.052  1.00  0.00           H  
ATOM    415  HG3 ARG A  30       7.911   1.538   3.945  1.00  0.00           H  
ATOM    416  HD2 ARG A  30       5.980   1.033   5.478  1.00  0.00           H  
ATOM    417  HD3 ARG A  30       6.480   2.407   6.464  1.00  0.00           H  
ATOM    418  HE  ARG A  30       5.648   3.891   4.968  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       5.804   0.732   3.392  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       4.585   1.011   2.195  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       4.080   4.451   3.163  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       3.728   3.245   2.003  1.00  0.00           H  
ATOM    423  HXT ARG A  30      10.720  -1.505   7.866  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1      -1.467  -2.061  -6.544  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.094  -0.747  -6.766  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.420  -0.666  -6.006  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.938  -1.709  -5.618  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.281  -0.433  -8.263  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.935  -0.343  -8.992  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.177  -1.455  -8.978  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.484  -2.230  -5.542  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.021  -2.780  -6.984  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.499  -2.063  -6.861  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.417  -0.007  -6.346  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -2.759   0.545  -8.345  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -0.283   0.371  -8.486  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -0.450  -1.318  -9.030  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -1.099   0.002 -10.013  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.155  -1.510  -8.498  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.322  -1.145 -10.013  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.719  -2.444  -8.975  1.00  0.00           H  
ATOM     19  N   GLY A   2      -3.958   0.539  -5.789  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.296   0.724  -5.245  1.00  0.00           C  
ATOM     21  C   GLY A   2      -5.494   2.181  -4.836  1.00  0.00           C  
ATOM     22  O   GLY A   2      -6.184   2.926  -5.523  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.486   1.374  -6.106  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.031   0.460  -6.007  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -5.448   0.082  -4.376  1.00  0.00           H  
ATOM     26  N   GLU A   3      -4.830   2.553  -3.738  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.895   3.804  -2.978  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.276   3.442  -1.556  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.252   2.732  -1.323  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -5.820   4.874  -3.530  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -5.794   6.169  -2.705  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -6.632   7.257  -3.364  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -6.086   8.259  -3.814  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -7.973   7.035  -3.413  1.00  0.00           O  
ATOM     35  H   GLU A   3      -4.316   1.812  -3.287  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.933   4.299  -3.008  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -5.449   5.114  -4.522  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -6.826   4.470  -3.527  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -6.196   5.994  -1.708  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -4.767   6.526  -2.614  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -8.407   7.761  -3.865  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.472   3.912  -0.615  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.703   3.620   0.790  1.00  0.00           C  
ATOM     44  C   CYS A   4      -5.876   4.440   1.311  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.056   5.609   0.973  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.486   3.862   1.678  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -1.859   3.419   1.034  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.713   4.500  -0.937  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -4.952   2.562   0.871  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.506   4.899   1.988  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -3.630   3.262   2.564  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.638   3.834   2.210  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.848   4.400   2.777  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.450   5.092   4.070  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.679   4.604   5.177  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.918   3.319   2.955  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.224   3.971   3.431  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.155   2.625   1.609  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.303   2.944   2.552  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.256   5.149   2.095  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.585   2.577   3.683  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.539   4.734   2.717  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -11.003   3.216   3.517  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -10.090   4.442   4.405  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.390   3.369   0.846  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.265   2.075   1.303  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -9.983   1.924   1.697  1.00  0.00           H  
ATOM     68  N   ARG A   6      -6.789   6.230   3.896  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -6.126   6.953   4.974  1.00  0.00           C  
ATOM     70  C   ARG A   6      -5.057   6.064   5.625  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.091   5.794   6.826  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -7.126   7.568   5.969  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -8.090   8.531   5.261  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -8.976   9.261   6.277  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -9.892  10.196   5.602  1.00  0.00           N  
ATOM     76  CZ  ARG A   6     -10.746  11.026   6.227  1.00  0.00           C  
ATOM     77  NH1 ARG A   6     -10.812  11.031   7.563  1.00  0.00           N  
ATOM     78  NH2 ARG A   6     -11.527  11.846   5.513  1.00  0.00           N  
ATOM     79  H   ARG A   6      -6.663   6.495   2.925  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -5.588   7.785   4.516  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -7.697   6.794   6.479  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -6.558   8.123   6.717  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -7.510   9.265   4.699  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -8.719   7.970   4.568  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -9.552   8.521   6.836  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -8.329   9.813   6.963  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -9.854  10.205   4.592  1.00  0.00           H  
ATOM     88 HH11 ARG A   6     -10.217  10.410   8.090  1.00  0.00           H  
ATOM     89 HH12 ARG A   6     -11.438  11.644   8.064  1.00  0.00           H  
ATOM     90 HH21 ARG A   6     -11.482  11.852   4.504  1.00  0.00           H  
ATOM     91 HH22 ARG A   6     -12.173  12.478   5.963  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.149   5.554   4.787  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -2.922   4.891   5.206  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.085   3.429   5.623  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.200   2.875   6.267  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.210   5.819   3.819  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.221   4.941   4.377  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -2.496   5.452   6.034  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.212   2.800   5.279  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -4.579   1.445   5.611  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.181   0.873   4.337  1.00  0.00           C  
ATOM    102  O   ARG A   8      -5.927   1.576   3.657  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -5.608   1.443   6.734  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -4.970   2.201   7.895  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -5.765   2.120   9.199  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -7.220   2.284   9.022  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -7.846   3.217   8.284  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -7.191   4.275   7.803  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -9.142   3.069   7.991  1.00  0.00           N  
ATOM    110  H   ARG A   8      -4.910   3.246   4.725  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -3.718   0.906   5.991  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -6.521   1.925   6.385  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -5.826   0.414   7.026  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -3.971   1.800   8.041  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -4.816   3.230   7.608  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -5.582   1.124   9.609  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -5.368   2.857   9.897  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -7.780   1.548   9.430  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -6.230   4.481   8.049  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -7.539   4.732   6.966  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -9.663   2.271   8.324  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -9.612   3.741   7.402  1.00  0.00           H  
ATOM    123  N   CYS A   9      -4.827  -0.359   4.001  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.263  -1.051   2.796  1.00  0.00           C  
ATOM    125  C   CYS A   9      -5.998  -2.344   3.165  1.00  0.00           C  
ATOM    126  O   CYS A   9      -5.844  -2.823   4.288  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -4.038  -1.343   1.936  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -3.378   0.109   1.093  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.183  -0.829   4.607  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -5.931  -0.398   2.241  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -3.255  -1.757   2.565  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -4.289  -2.087   1.187  1.00  0.00           H  
ATOM    133  N   PRO A  10      -6.814  -2.913   2.259  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.612  -4.093   2.559  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.750  -5.343   2.723  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.577  -5.350   2.368  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.569  -4.284   1.377  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.515  -2.959   0.626  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.103  -2.451   0.911  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.185  -3.907   3.469  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.199  -5.068   0.714  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.583  -4.525   1.702  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.701  -3.113  -0.434  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.246  -2.267   1.048  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -6.391  -2.914   0.226  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.079  -1.370   0.788  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.378  -6.413   3.217  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.879  -7.787   3.292  1.00  0.00           C  
ATOM    149  C   SER A  11      -5.372  -7.930   3.524  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.691  -8.747   2.895  1.00  0.00           O  
ATOM    151  CB  SER A  11      -7.374  -8.579   2.073  1.00  0.00           C  
ATOM    152  OG  SER A  11      -7.033  -9.945   2.187  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.356  -6.272   3.423  1.00  0.00           H  
ATOM    154  HA  SER A  11      -7.304  -8.188   4.210  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -8.459  -8.500   1.994  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -6.923  -8.169   1.167  1.00  0.00           H  
ATOM    157  HG  SER A  11      -6.078 -10.000   2.311  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.881  -7.171   4.494  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.480  -7.121   4.880  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.547  -6.850   3.695  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.508  -7.498   3.563  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.563  -6.590   4.958  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.348  -6.321   5.609  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -3.205  -8.067   5.349  1.00  0.00           H  
ATOM    165  N   MET A  13      -2.934  -5.955   2.788  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.043  -5.400   1.778  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.275  -4.281   2.477  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.809  -3.651   3.389  1.00  0.00           O  
ATOM    169  CB  MET A  13      -2.846  -4.854   0.586  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.251  -5.927  -0.436  1.00  0.00           C  
ATOM    171  SD  MET A  13      -4.126  -7.388   0.180  1.00  0.00           S  
ATOM    172  CE  MET A  13      -4.357  -8.284  -1.371  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.842  -5.515   2.905  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.324  -6.136   1.423  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.738  -4.346   0.948  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.236  -4.120   0.060  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -3.890  -5.453  -1.180  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -2.357  -6.283  -0.939  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -3.388  -8.497  -1.820  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -4.878  -9.218  -1.166  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -4.953  -7.678  -2.052  1.00  0.00           H  
ATOM    182  N   CYS A  14      -0.031  -4.019   2.072  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.715  -2.936   2.685  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.304  -1.649   1.989  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.172  -1.619   0.762  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.226  -3.137   2.558  1.00  0.00           C  
ATOM    187  SG  CYS A  14       2.923  -4.535   3.471  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.370  -4.465   1.256  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.490  -2.877   3.752  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.506  -3.237   1.510  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.701  -2.237   2.942  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.107  -0.587   2.773  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -0.053   0.744   2.221  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.316   1.192   1.719  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.281   1.307   2.478  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.616   1.716   3.258  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -0.580   3.424   2.672  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.221  -0.683   3.771  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.735   0.686   1.367  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -1.644   1.447   3.496  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -0.018   1.670   4.168  1.00  0.00           H  
ATOM    202  N   SER A  16       1.406   1.348   0.407  1.00  0.00           N  
ATOM    203  CA  SER A  16       2.622   1.556  -0.341  1.00  0.00           C  
ATOM    204  C   SER A  16       3.307   2.849   0.082  1.00  0.00           C  
ATOM    205  O   SER A  16       2.636   3.820   0.427  1.00  0.00           O  
ATOM    206  CB  SER A  16       2.276   1.670  -1.823  1.00  0.00           C  
ATOM    207  OG  SER A  16       1.484   0.581  -2.248  1.00  0.00           O  
ATOM    208  H   SER A  16       0.541   1.303  -0.105  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.252   0.680  -0.196  1.00  0.00           H  
ATOM    210  HB2 SER A  16       1.725   2.592  -1.972  1.00  0.00           H  
ATOM    211  HB3 SER A  16       3.193   1.722  -2.407  1.00  0.00           H  
ATOM    212  HG  SER A  16       0.696   0.537  -1.697  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.632   2.901  -0.043  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.364   4.155   0.095  1.00  0.00           C  
ATOM    215  C   GLN A  17       4.793   5.261  -0.816  1.00  0.00           C  
ATOM    216  O   GLN A  17       4.847   6.437  -0.473  1.00  0.00           O  
ATOM    217  CB  GLN A  17       6.871   3.931  -0.029  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.212   3.450  -1.427  1.00  0.00           C  
ATOM    219  CD  GLN A  17       8.702   3.167  -1.586  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.534   4.017  -1.290  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       9.069   1.971  -2.035  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.147   2.044  -0.216  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.248   4.496   1.104  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.393   4.869   0.172  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.193   3.186   0.699  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.621   2.560  -1.627  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       6.921   4.254  -2.095  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       8.378   1.271  -2.298  1.00  0.00           H  
ATOM    229 HE22 GLN A  17      10.053   1.781  -2.131  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.188   4.876  -1.946  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.599   5.701  -2.956  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.094   5.915  -2.740  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.406   6.395  -3.634  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.838   4.917  -4.226  1.00  0.00           C  
ATOM    235  CG  PHE A  18       5.250   4.416  -4.479  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       6.317   5.329  -4.573  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       5.498   3.037  -4.612  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.629   4.862  -4.761  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       6.811   2.570  -4.790  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       7.878   3.483  -4.861  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.214   3.942  -2.293  1.00  0.00           H  
ATOM    242  HA  PHE A  18       4.112   6.633  -3.080  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       3.141   4.105  -4.180  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       3.545   5.546  -5.023  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       6.137   6.392  -4.491  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.683   2.331  -4.603  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       8.449   5.565  -4.818  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       7.004   1.511  -4.878  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       8.890   3.125  -4.988  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.568   5.493  -1.588  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.209   5.746  -1.159  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.860   4.899  -1.861  1.00  0.00           C  
ATOM    253  O   GLY A  19      -2.055   5.097  -1.640  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.177   5.122  -0.879  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.149   5.542  -0.090  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       0.061   6.802  -1.303  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.434   3.915  -2.659  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.287   2.872  -3.215  1.00  0.00           C  
ATOM    259  C   TYR A  20      -1.271   1.654  -2.298  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.775   1.738  -1.183  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.841   2.550  -4.640  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -0.964   3.747  -5.559  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -2.235   4.215  -5.942  1.00  0.00           C  
ATOM    264  CD2 TYR A  20       0.187   4.455  -5.954  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -2.354   5.383  -6.712  1.00  0.00           C  
ATOM    266  CE2 TYR A  20       0.067   5.627  -6.720  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -1.205   6.095  -7.093  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -1.330   7.235  -7.828  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.550   3.869  -2.847  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.310   3.212  -3.246  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.182   2.177  -4.609  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.449   1.751  -5.052  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -3.127   3.694  -5.633  1.00  0.00           H  
ATOM    274  HD2 TYR A  20       1.166   4.113  -5.657  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -3.330   5.746  -6.999  1.00  0.00           H  
ATOM    276  HE2 TYR A  20       0.956   6.172  -7.000  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -0.493   7.674  -7.991  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.781   0.506  -2.738  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.912  -0.677  -1.889  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.264  -1.870  -2.573  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.360  -1.990  -3.797  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -3.398  -1.022  -1.710  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -4.378   0.125  -0.723  1.00  0.00           S  
ATOM    284  H   CYS A  21      -2.053   0.427  -3.702  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -1.455  -0.523  -0.904  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -3.871  -1.115  -2.687  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -3.467  -1.988  -1.210  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.663  -2.780  -1.803  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.285  -4.077  -2.306  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.515  -4.845  -1.265  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.281  -4.285  -0.485  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.446  -2.605  -0.826  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.213  -4.612  -2.501  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       0.262  -4.009  -3.239  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.307  -6.155  -1.240  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.979  -7.077  -0.342  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.331  -7.446  -0.962  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.533  -8.584  -1.378  1.00  0.00           O  
ATOM    299  CB  LYS A  23       0.064  -8.300  -0.137  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.527  -9.222   1.001  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -0.232 -10.561   0.993  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.763 -10.429   1.039  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -2.231  -9.727   2.249  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.354  -6.513  -1.907  1.00  0.00           H  
ATOM    305  HA  LYS A  23       1.140  -6.591   0.623  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -0.937  -7.946   0.101  1.00  0.00           H  
ATOM    307  HB3 LYS A  23       0.011  -8.866  -1.068  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.587  -9.451   0.870  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.416  -8.710   1.959  1.00  0.00           H  
ATOM    310  HD2 LYS A  23       0.035 -11.094   0.077  1.00  0.00           H  
ATOM    311  HD3 LYS A  23       0.114 -11.166   1.834  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -2.116  -9.899   0.154  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -2.204 -11.429   1.022  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -1.771  -8.828   2.349  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -3.229  -9.539   2.206  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -2.043 -10.263   3.082  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.253  -6.482  -1.051  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.570  -6.732  -1.617  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.596  -5.663  -1.242  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.230  -4.578  -0.792  1.00  0.00           O  
ATOM    321  H   GLY A  24       3.049  -5.558  -0.695  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.913  -7.683  -1.212  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.505  -6.806  -2.700  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.888  -5.964  -1.448  1.00  0.00           N  
ATOM    325  CA  PRO A  25       8.010  -5.204  -0.918  1.00  0.00           C  
ATOM    326  C   PRO A  25       8.126  -3.802  -1.514  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.360  -2.850  -0.774  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.250  -6.062  -1.191  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.852  -6.921  -2.392  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.346  -7.115  -2.208  1.00  0.00           C  
ATOM    331  HA  PRO A  25       7.894  -5.101   0.162  1.00  0.00           H  
ATOM    332  HB2 PRO A  25      10.143  -5.465  -1.384  1.00  0.00           H  
ATOM    333  HB3 PRO A  25       9.424  -6.715  -0.335  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.042  -6.368  -3.312  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       9.389  -7.870  -2.414  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       6.861  -7.174  -3.184  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       7.137  -8.025  -1.646  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.947  -3.667  -2.834  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.988  -2.383  -3.537  1.00  0.00           C  
ATOM    340  C   LYS A  26       7.107  -1.331  -2.857  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.415  -0.140  -2.871  1.00  0.00           O  
ATOM    342  CB  LYS A  26       7.533  -2.581  -4.992  1.00  0.00           C  
ATOM    343  CG  LYS A  26       8.618  -3.265  -5.835  1.00  0.00           C  
ATOM    344  CD  LYS A  26       8.127  -3.419  -7.283  1.00  0.00           C  
ATOM    345  CE  LYS A  26       9.157  -4.102  -8.198  1.00  0.00           C  
ATOM    346  NZ  LYS A  26      10.369  -3.282  -8.411  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.752  -4.499  -3.369  1.00  0.00           H  
ATOM    348  HA  LYS A  26       9.012  -2.007  -3.527  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       6.616  -3.172  -5.008  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       7.311  -1.605  -5.429  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       9.516  -2.647  -5.796  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       8.843  -4.247  -5.414  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       7.224  -4.034  -7.272  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       7.855  -2.441  -7.688  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       9.437  -5.068  -7.771  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       8.687  -4.285  -9.167  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26      10.122  -2.388  -8.813  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26      10.852  -3.131  -7.537  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26      10.995  -3.759  -9.046  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.999  -1.779  -2.273  1.00  0.00           N  
ATOM    361  CA  TYR A  27       5.029  -0.953  -1.598  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.374  -0.898  -0.116  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.512   0.175   0.484  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.685  -1.645  -1.822  1.00  0.00           C  
ATOM    365  CG  TYR A  27       3.212  -1.700  -3.272  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       3.391  -0.611  -4.149  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       2.553  -2.848  -3.745  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       2.723  -0.575  -5.385  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.893  -2.821  -4.987  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.922  -1.659  -5.772  1.00  0.00           C  
ATOM    371  OH  TYR A  27       1.176  -1.595  -6.915  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.813  -2.770  -2.273  1.00  0.00           H  
ATOM    373  HA  TYR A  27       5.028   0.066  -1.983  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.752  -2.653  -1.438  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       2.942  -1.225  -1.167  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       4.008   0.226  -3.878  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       2.536  -3.743  -3.142  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       2.812   0.299  -6.013  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       1.363  -3.695  -5.336  1.00  0.00           H  
ATOM    380  HH  TYR A  27       1.521  -0.917  -7.506  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.490  -2.080   0.479  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.633  -2.217   1.914  1.00  0.00           C  
ATOM    383  C   CYS A  28       6.891  -1.513   2.402  1.00  0.00           C  
ATOM    384  O   CYS A  28       6.793  -0.616   3.235  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.599  -3.687   2.346  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.840  -3.878   3.969  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.202  -2.876  -0.079  1.00  0.00           H  
ATOM    388  HA  CYS A  28       4.793  -1.705   2.363  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       4.990  -4.270   1.658  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.603  -4.110   2.363  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.039  -1.809   1.796  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.305  -1.141   2.069  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.556  -0.973   3.570  1.00  0.00           C  
ATOM    394  O   GLY A  29       9.285  -1.890   4.341  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.990  -2.434   1.001  1.00  0.00           H  
ATOM    396  HA2 GLY A  29      10.126  -1.718   1.648  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       9.280  -0.170   1.575  1.00  0.00           H  
ATOM    398  N   ARG A  30      10.020   0.221   3.964  1.00  0.00           N  
ATOM    399  CA  ARG A  30      10.191   0.671   5.342  1.00  0.00           C  
ATOM    400  C   ARG A  30      10.622  -0.468   6.278  1.00  0.00           C  
ATOM    401  O   ARG A  30       9.956  -0.739   7.273  1.00  0.00           O  
ATOM    402  CB  ARG A  30       8.918   1.395   5.821  1.00  0.00           C  
ATOM    403  CG  ARG A  30       8.712   2.798   5.216  1.00  0.00           C  
ATOM    404  CD  ARG A  30       8.266   2.869   3.751  1.00  0.00           C  
ATOM    405  NE  ARG A  30       7.100   2.017   3.482  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       5.829   2.408   3.328  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       5.457   3.612   3.762  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       4.955   1.587   2.742  1.00  0.00           N  
ATOM    409  OXT ARG A  30      11.766  -1.118   5.936  1.00  0.00           O  
ATOM    410  H   ARG A  30      10.231   0.897   3.248  1.00  0.00           H  
ATOM    411  HA  ARG A  30      11.009   1.392   5.357  1.00  0.00           H  
ATOM    412  HB2 ARG A  30       8.042   0.763   5.670  1.00  0.00           H  
ATOM    413  HB3 ARG A  30       9.021   1.555   6.896  1.00  0.00           H  
ATOM    414  HG2 ARG A  30       7.950   3.293   5.815  1.00  0.00           H  
ATOM    415  HG3 ARG A  30       9.642   3.360   5.318  1.00  0.00           H  
ATOM    416  HD2 ARG A  30       8.066   3.908   3.485  1.00  0.00           H  
ATOM    417  HD3 ARG A  30       9.082   2.544   3.108  1.00  0.00           H  
ATOM    418  HE  ARG A  30       7.282   1.012   3.461  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       6.151   4.176   4.232  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       4.530   3.993   3.632  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       5.284   0.824   2.142  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       3.939   1.692   2.780  1.00  0.00           H  
ATOM    423  HXT ARG A  30      11.899  -1.863   6.523  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      -5.148   0.378  -7.109  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.035   1.227  -6.294  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.783   2.674  -6.700  1.00  0.00           C  
ATOM      4  O   VAL A   1      -4.740   2.911  -7.304  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.785   1.037  -4.786  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.116  -0.395  -4.347  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.345   1.379  -4.374  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.277   0.898  -7.165  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.015  -0.536  -6.705  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.513   0.311  -8.047  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -7.072   0.967  -6.515  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.456   1.709  -4.246  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.113  -0.671  -4.689  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -5.390  -1.105  -4.744  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -6.097  -0.452  -3.258  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.088   2.400  -4.654  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.257   1.298  -3.291  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.638   0.692  -4.841  1.00  0.00           H  
ATOM     19  N   GLY A   2      -6.678   3.607  -6.365  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.404   5.026  -6.548  1.00  0.00           C  
ATOM     21  C   GLY A   2      -5.253   5.437  -5.634  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.227   5.930  -6.093  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.522   3.350  -5.874  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.143   5.226  -7.589  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -7.292   5.603  -6.289  1.00  0.00           H  
ATOM     26  N   GLU A   3      -5.426   5.195  -4.334  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.456   5.382  -3.280  1.00  0.00           C  
ATOM     28  C   GLU A   3      -4.991   4.589  -2.085  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.058   3.980  -2.186  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -4.188   6.869  -3.001  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -5.404   7.773  -3.196  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -6.552   7.388  -2.276  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -7.485   6.723  -2.718  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -6.426   7.791  -0.985  1.00  0.00           O  
ATOM     35  H   GLU A   3      -6.289   4.800  -3.981  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.509   4.964  -3.587  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -3.798   6.999  -1.991  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -3.418   7.202  -3.698  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -5.085   8.788  -2.974  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -5.722   7.727  -4.236  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -6.781   7.113  -0.398  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.256   4.572  -0.977  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.677   3.901   0.250  1.00  0.00           C  
ATOM     44  C   CYS A   4      -6.002   4.451   0.772  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.405   5.576   0.479  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.631   4.015   1.363  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -1.974   3.451   0.942  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.338   4.992  -1.049  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -4.820   2.845   0.021  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.594   5.048   1.692  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -3.951   3.416   2.210  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.646   3.656   1.617  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.900   3.972   2.271  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.545   4.442   3.677  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.273   3.631   4.559  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.817   2.737   2.270  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.175   3.085   2.893  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.032   2.230   0.837  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.163   2.818   1.922  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.416   4.771   1.735  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.363   1.934   2.852  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.646   3.894   2.334  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -10.824   2.209   2.869  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -10.047   3.393   3.931  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.425   3.032   0.211  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.092   1.876   0.412  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -9.738   1.400   0.841  1.00  0.00           H  
ATOM     68  N   ARG A   6      -7.479   5.761   3.873  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -7.073   6.370   5.137  1.00  0.00           C  
ATOM     70  C   ARG A   6      -5.765   5.743   5.646  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.642   5.394   6.822  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -8.211   6.276   6.169  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -9.509   6.910   5.647  1.00  0.00           C  
ATOM     74  CD  ARG A   6     -10.597   6.876   6.729  1.00  0.00           C  
ATOM     75  NE  ARG A   6     -11.887   7.387   6.230  1.00  0.00           N  
ATOM     76  CZ  ARG A   6     -12.231   8.681   6.117  1.00  0.00           C  
ATOM     77  NH1 ARG A   6     -11.351   9.637   6.434  1.00  0.00           N  
ATOM     78  NH2 ARG A   6     -13.454   9.014   5.687  1.00  0.00           N  
ATOM     79  H   ARG A   6      -7.680   6.362   3.087  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -6.873   7.426   4.951  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -8.393   5.229   6.418  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -7.900   6.798   7.075  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -9.308   7.938   5.343  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -9.863   6.351   4.780  1.00  0.00           H  
ATOM     85  HD2 ARG A   6     -10.748   5.835   7.026  1.00  0.00           H  
ATOM     86  HD3 ARG A   6     -10.277   7.422   7.619  1.00  0.00           H  
ATOM     87  HE  ARG A   6     -12.566   6.682   5.976  1.00  0.00           H  
ATOM     88 HH11 ARG A   6     -10.427   9.370   6.739  1.00  0.00           H  
ATOM     89 HH12 ARG A   6     -11.578  10.618   6.368  1.00  0.00           H  
ATOM     90 HH21 ARG A   6     -14.128   8.300   5.446  1.00  0.00           H  
ATOM     91 HH22 ARG A   6     -13.733   9.980   5.594  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.801   5.594   4.731  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -3.477   5.050   4.986  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.473   3.565   5.359  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.499   3.083   5.932  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.987   5.916   3.795  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.879   5.177   4.085  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -3.015   5.624   5.786  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.553   2.835   5.065  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -4.764   1.443   5.338  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.282   0.843   4.040  1.00  0.00           C  
ATOM    102  O   ARG A   8      -5.726   1.554   3.139  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -5.775   1.304   6.472  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -5.171   2.039   7.666  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -6.058   1.923   8.897  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -5.426   2.497  10.096  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -5.216   3.800  10.362  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -5.490   4.757   9.466  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -4.720   4.148  11.555  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.381   3.204   4.641  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -3.844   0.973   5.673  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -6.734   1.744   6.197  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -5.916   0.248   6.709  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -4.177   1.638   7.827  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -5.048   3.082   7.421  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -7.013   2.406   8.688  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -6.234   0.859   9.070  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -5.161   1.819  10.798  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -5.758   4.544   8.506  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -5.329   5.729   9.670  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -4.505   3.446  12.248  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -4.543   5.114  11.787  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.171  -0.468   3.938  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.514  -1.255   2.775  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.258  -2.516   3.216  1.00  0.00           C  
ATOM    126  O   CYS A   9      -6.161  -2.887   4.386  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -4.214  -1.618   2.076  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -3.342  -0.221   1.344  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.761  -0.946   4.711  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.135  -0.657   2.112  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -3.554  -2.104   2.790  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -4.448  -2.323   1.296  1.00  0.00           H  
ATOM    133  N   PRO A  10      -6.989  -3.193   2.315  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.693  -4.419   2.652  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.730  -5.564   2.959  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.537  -5.482   2.681  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.546  -4.780   1.431  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.578  -3.501   0.602  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.243  -2.835   0.930  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.342  -4.227   3.509  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.052  -5.556   0.842  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.548  -5.109   1.709  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.685  -3.735  -0.454  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.398  -2.866   0.940  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -6.450  -3.255   0.308  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.323  -1.764   0.757  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.296  -6.641   3.510  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.705  -7.964   3.715  1.00  0.00           C  
ATOM    149  C   SER A  11      -5.197  -7.972   3.977  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.434  -8.736   3.386  1.00  0.00           O  
ATOM    151  CB  SER A  11      -7.134  -8.906   2.579  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.982 -10.263   2.949  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.292  -6.561   3.652  1.00  0.00           H  
ATOM    154  HA  SER A  11      -7.121  -8.298   4.663  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -8.182  -8.738   2.330  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -6.531  -8.700   1.693  1.00  0.00           H  
ATOM    157  HG  SER A  11      -7.616 -10.481   3.637  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.779  -7.129   4.913  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.390  -6.976   5.314  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.449  -6.748   4.126  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.406  -7.397   4.024  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.498  -6.554   5.322  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.313  -6.118   5.982  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -3.076  -7.867   5.858  1.00  0.00           H  
ATOM    165  N   MET A  13      -2.835  -5.886   3.187  1.00  0.00           N  
ATOM    166  CA  MET A  13      -1.933  -5.362   2.165  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.164  -4.212   2.820  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.680  -3.586   3.746  1.00  0.00           O  
ATOM    169  CB  MET A  13      -2.735  -4.872   0.949  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.112  -5.977  -0.048  1.00  0.00           C  
ATOM    171  SD  MET A  13      -3.926  -7.459   0.602  1.00  0.00           S  
ATOM    172  CE  MET A  13      -4.104  -8.405  -0.926  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.765  -5.481   3.262  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.208  -6.109   1.845  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.647  -4.394   1.297  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.147  -4.130   0.409  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -3.776  -5.540  -0.794  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -2.212  -6.307  -0.558  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -3.122  -8.587  -1.362  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -4.585  -9.355  -0.700  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -4.721  -7.845  -1.627  1.00  0.00           H  
ATOM    182  N   CYS A  14       0.054  -3.908   2.360  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.758  -2.756   2.901  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.254  -1.527   2.168  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.150  -1.544   0.939  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.274  -2.826   2.684  1.00  0.00           C  
ATOM    187  SG  CYS A  14       3.215  -3.995   3.688  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.441  -4.354   1.537  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.584  -2.662   3.975  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.496  -3.010   1.636  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.682  -1.842   2.919  1.00  0.00           H  
ATOM    192  N   CYS A  15      -0.035  -0.464   2.922  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -0.211   0.846   2.329  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.197   1.281   1.938  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.051   1.470   2.802  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.869   1.826   3.305  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -0.859   3.528   2.695  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.082  -0.522   3.922  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.826   0.764   1.432  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -1.901   1.527   3.483  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -0.330   1.817   4.252  1.00  0.00           H  
ATOM    202  N   SER A  16       1.464   1.267   0.635  1.00  0.00           N  
ATOM    203  CA  SER A  16       2.772   1.444   0.047  1.00  0.00           C  
ATOM    204  C   SER A  16       3.397   2.743   0.546  1.00  0.00           C  
ATOM    205  O   SER A  16       2.695   3.701   0.875  1.00  0.00           O  
ATOM    206  CB  SER A  16       2.648   1.465  -1.478  1.00  0.00           C  
ATOM    207  OG  SER A  16       2.310   2.716  -2.027  1.00  0.00           O  
ATOM    208  H   SER A  16       0.688   1.091   0.015  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.371   0.555   0.288  1.00  0.00           H  
ATOM    210  HB2 SER A  16       3.617   1.211  -1.892  1.00  0.00           H  
ATOM    211  HB3 SER A  16       1.891   0.739  -1.774  1.00  0.00           H  
ATOM    212  HG  SER A  16       2.192   2.613  -2.976  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.724   2.819   0.500  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.405   4.081   0.751  1.00  0.00           C  
ATOM    215  C   GLN A  17       4.938   5.206  -0.188  1.00  0.00           C  
ATOM    216  O   GLN A  17       5.040   6.379   0.156  1.00  0.00           O  
ATOM    217  CB  GLN A  17       6.907   3.854   0.781  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.390   3.529  -0.620  1.00  0.00           C  
ATOM    219  CD  GLN A  17       8.682   2.737  -0.541  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.736   3.299  -0.249  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       8.590   1.413  -0.614  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.260   2.004   0.216  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.179   4.398   1.751  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.420   4.744   1.152  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.106   3.021   1.456  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.625   2.950  -1.130  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       7.525   4.485  -1.120  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       7.679   0.983  -0.764  1.00  0.00           H  
ATOM    229 HE22 GLN A  17       9.411   0.828  -0.495  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.398   4.852  -1.359  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.875   5.713  -2.369  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.355   5.907  -2.240  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.722   6.422  -3.158  1.00  0.00           O  
ATOM    234  CB  PHE A  18       4.238   4.996  -3.646  1.00  0.00           C  
ATOM    235  CG  PHE A  18       5.683   4.545  -3.792  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       6.721   5.495  -3.771  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       5.994   3.175  -3.901  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       8.062   5.080  -3.847  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       7.336   2.761  -3.969  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       8.370   3.712  -3.938  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.366   3.917  -1.715  1.00  0.00           H  
ATOM    242  HA  PHE A  18       4.380   6.657  -2.407  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       3.567   4.168  -3.699  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       3.986   5.654  -4.432  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       6.493   6.549  -3.694  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       5.213   2.431  -3.944  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       8.856   5.813  -3.834  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       7.576   1.710  -4.054  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       9.401   3.391  -3.995  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.762   5.478  -1.122  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.372   5.674  -0.789  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.611   4.948  -1.713  1.00  0.00           C  
ATOM    253  O   GLY A  19      -1.732   5.413  -1.905  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.309   5.053  -0.393  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.218   5.316   0.228  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       0.225   6.742  -0.793  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.220   3.777  -2.221  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.061   2.813  -2.933  1.00  0.00           C  
ATOM    259  C   TYR A  20      -1.161   1.562  -2.060  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.709   1.595  -0.926  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.440   2.481  -4.299  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -0.135   3.698  -5.149  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -1.171   4.571  -5.525  1.00  0.00           C  
ATOM    264  CD2 TYR A  20       1.190   3.986  -5.526  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -0.874   5.772  -6.190  1.00  0.00           C  
ATOM    266  CE2 TYR A  20       1.483   5.175  -6.216  1.00  0.00           C  
ATOM    267  CZ  TYR A  20       0.455   6.081  -6.523  1.00  0.00           C  
ATOM    268  OH  TYR A  20       0.750   7.248  -7.161  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.678   3.444  -1.894  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.065   3.221  -3.060  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.480   1.923  -4.125  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.106   1.826  -4.862  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -2.196   4.321  -5.308  1.00  0.00           H  
ATOM    274  HD2 TYR A  20       1.988   3.298  -5.293  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -1.676   6.449  -6.446  1.00  0.00           H  
ATOM    276  HE2 TYR A  20       2.498   5.401  -6.504  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -0.017   7.810  -7.280  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.702   0.445  -2.548  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.905  -0.743  -1.720  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.269  -1.956  -2.378  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.464  -2.158  -3.575  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -3.403  -1.033  -1.558  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -4.311   0.076  -0.463  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.966   0.393  -3.519  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -1.471  -0.618  -0.726  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -3.880  -1.035  -2.536  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -3.513  -2.030  -1.130  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.567  -2.790  -1.605  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.168  -4.095  -2.065  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.614  -4.827  -0.985  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.383  -4.240  -0.228  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.313  -2.563  -0.650  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.087  -4.640  -2.267  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       0.407  -4.036  -2.979  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.391  -6.133  -0.899  1.00  0.00           N  
ATOM    296  CA  LYS A  23       1.065  -7.016   0.038  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.405  -7.423  -0.576  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.595  -8.579  -0.946  1.00  0.00           O  
ATOM    299  CB  LYS A  23       0.166  -8.236   0.316  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.680  -9.096   1.481  1.00  0.00           C  
ATOM    301  CD  LYS A  23       0.002 -10.476   1.514  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.531 -10.421   1.577  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -2.017  -9.715   2.776  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.269  -6.516  -1.552  1.00  0.00           H  
ATOM    305  HA  LYS A  23       1.243  -6.486   0.975  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -0.836  -7.892   0.562  1.00  0.00           H  
ATOM    307  HB3 LYS A  23       0.100  -8.843  -0.589  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.750  -9.273   1.360  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.541  -8.563   2.423  1.00  0.00           H  
ATOM    310  HD2 LYS A  23       0.288 -11.016   0.607  1.00  0.00           H  
ATOM    311  HD3 LYS A  23       0.390 -11.040   2.365  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -1.922  -9.928   0.686  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -1.921 -11.441   1.589  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -1.630  -8.779   2.843  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -3.026  -9.609   2.747  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.776 -10.209   3.621  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.340  -6.480  -0.706  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.642  -6.822  -1.246  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.661  -5.688  -1.208  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.318  -4.528  -0.963  1.00  0.00           O  
ATOM    321  H   GLY A  24       3.156  -5.533  -0.405  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       5.024  -7.640  -0.635  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.527  -7.160  -2.273  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.931  -6.037  -1.470  1.00  0.00           N  
ATOM    325  CA  PRO A  25       8.080  -5.174  -1.268  1.00  0.00           C  
ATOM    326  C   PRO A  25       8.059  -3.974  -2.210  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.448  -2.884  -1.803  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.310  -6.062  -1.477  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.805  -7.176  -2.392  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.343  -7.338  -1.974  1.00  0.00           C  
ATOM    331  HA  PRO A  25       8.084  -4.809  -0.240  1.00  0.00           H  
ATOM    332  HB2 PRO A  25      10.155  -5.520  -1.906  1.00  0.00           H  
ATOM    333  HB3 PRO A  25       9.600  -6.498  -0.519  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       8.857  -6.842  -3.429  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       9.374  -8.099  -2.270  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       6.750  -7.651  -2.834  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       7.251  -8.078  -1.180  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.571  -4.151  -3.444  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.415  -3.054  -4.395  1.00  0.00           C  
ATOM    340  C   LYS A  26       6.685  -1.863  -3.762  1.00  0.00           C  
ATOM    341  O   LYS A  26       6.980  -0.716  -4.085  1.00  0.00           O  
ATOM    342  CB  LYS A  26       6.664  -3.539  -5.644  1.00  0.00           C  
ATOM    343  CG  LYS A  26       7.520  -4.472  -6.513  1.00  0.00           C  
ATOM    344  CD  LYS A  26       6.742  -4.843  -7.786  1.00  0.00           C  
ATOM    345  CE  LYS A  26       7.605  -5.548  -8.846  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       8.106  -6.865  -8.402  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.249  -5.068  -3.707  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.405  -2.706  -4.692  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       5.741  -4.040  -5.347  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       6.403  -2.662  -6.238  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       8.434  -3.940  -6.786  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       7.780  -5.363  -5.942  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       5.875  -5.455  -7.525  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       6.367  -3.921  -8.238  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       6.998  -5.690  -9.744  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       8.449  -4.907  -9.108  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       7.334  -7.474  -8.169  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       8.641  -7.292  -9.146  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       8.704  -6.759  -7.595  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.730  -2.134  -2.869  1.00  0.00           N  
ATOM    361  CA  TYR A  27       4.963  -1.123  -2.182  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.601  -0.815  -0.828  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.962   0.324  -0.519  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.555  -1.698  -2.003  1.00  0.00           C  
ATOM    365  CG  TYR A  27       2.804  -1.910  -3.310  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       2.290  -0.816  -4.033  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       2.683  -3.203  -3.851  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       1.462  -1.026  -5.148  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.908  -3.410  -5.007  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.247  -2.331  -5.618  1.00  0.00           C  
ATOM    371  OH  TYR A  27       0.432  -2.555  -6.686  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.529  -3.088  -2.606  1.00  0.00           H  
ATOM    373  HA  TYR A  27       4.923  -0.214  -2.778  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.600  -2.619  -1.436  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       2.995  -1.086  -1.325  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       2.544   0.195  -3.770  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       3.150  -4.045  -3.360  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       1.024  -0.181  -5.657  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       1.786  -4.407  -5.406  1.00  0.00           H  
ATOM    380  HH  TYR A  27       0.021  -1.755  -7.017  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.667  -1.865  -0.013  1.00  0.00           N  
ATOM    382  CA  CYS A  28       6.003  -1.840   1.403  1.00  0.00           C  
ATOM    383  C   CYS A  28       7.487  -1.587   1.680  1.00  0.00           C  
ATOM    384  O   CYS A  28       7.846  -0.901   2.642  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.599  -3.190   2.011  1.00  0.00           C  
ATOM    386  SG  CYS A  28       5.095  -3.089   3.739  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.282  -2.724  -0.392  1.00  0.00           H  
ATOM    388  HA  CYS A  28       5.409  -1.058   1.873  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       4.743  -3.587   1.468  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.408  -3.914   1.921  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.341  -2.185   0.846  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.780  -2.328   1.025  1.00  0.00           C  
ATOM    393  C   GLY A  29      10.435  -1.109   1.650  1.00  0.00           C  
ATOM    394  O   GLY A  29      10.294   0.008   1.148  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.959  -2.580  -0.005  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       9.941  -3.206   1.650  1.00  0.00           H  
ATOM    397  HA3 GLY A  29      10.273  -2.509   0.076  1.00  0.00           H  
ATOM    398  N   ARG A  30      11.112  -1.341   2.771  1.00  0.00           N  
ATOM    399  CA  ARG A  30      11.851  -0.354   3.546  1.00  0.00           C  
ATOM    400  C   ARG A  30      13.336  -0.464   3.201  1.00  0.00           C  
ATOM    401  O   ARG A  30      13.772  -1.509   2.724  1.00  0.00           O  
ATOM    402  CB  ARG A  30      11.624  -0.594   5.050  1.00  0.00           C  
ATOM    403  CG  ARG A  30      10.156  -0.648   5.515  1.00  0.00           C  
ATOM    404  CD  ARG A  30       9.432   0.704   5.457  1.00  0.00           C  
ATOM    405  NE  ARG A  30       9.124   1.080   4.071  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       9.392   2.278   3.532  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       9.462   3.348   4.324  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       9.613   2.379   2.222  1.00  0.00           N  
ATOM    409  OXT ARG A  30      14.098   0.632   3.455  1.00  0.00           O  
ATOM    410  H   ARG A  30      11.243  -2.311   3.014  1.00  0.00           H  
ATOM    411  HA  ARG A  30      11.543   0.655   3.286  1.00  0.00           H  
ATOM    412  HB2 ARG A  30      12.084  -1.549   5.310  1.00  0.00           H  
ATOM    413  HB3 ARG A  30      12.142   0.186   5.611  1.00  0.00           H  
ATOM    414  HG2 ARG A  30       9.600  -1.402   4.955  1.00  0.00           H  
ATOM    415  HG3 ARG A  30      10.166  -0.962   6.561  1.00  0.00           H  
ATOM    416  HD2 ARG A  30       8.491   0.617   6.003  1.00  0.00           H  
ATOM    417  HD3 ARG A  30      10.063   1.438   5.959  1.00  0.00           H  
ATOM    418  HE  ARG A  30       8.732   0.321   3.499  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       9.255   3.217   5.304  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       9.678   4.278   3.999  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       9.687   1.538   1.647  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       9.810   3.217   1.674  1.00  0.00           H  
ATOM    423  HXT ARG A  30      15.010   0.463   3.210  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1      -4.851  -0.285  -7.662  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.691   0.370  -6.646  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.574   1.872  -6.853  1.00  0.00           C  
ATOM      4  O   VAL A   1      -4.583   2.293  -7.444  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.283  -0.056  -5.224  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.806   0.230  -4.917  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -6.161   0.569  -4.133  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.015   0.290  -7.714  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.637  -1.239  -7.415  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.307  -0.234  -8.561  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -6.725   0.062  -6.812  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.454  -1.126  -5.165  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.151  -0.300  -5.608  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.599   1.299  -4.971  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.583  -0.115  -3.909  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -7.216   0.424  -4.368  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.950   0.088  -3.178  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.949   1.631  -4.033  1.00  0.00           H  
ATOM     19  N   GLY A   2      -6.569   2.639  -6.411  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.588   4.086  -6.582  1.00  0.00           C  
ATOM     21  C   GLY A   2      -5.506   4.744  -5.728  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.677   5.492  -6.231  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.323   2.193  -5.908  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.426   4.336  -7.632  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -7.562   4.471  -6.278  1.00  0.00           H  
ATOM     26  N   GLU A   3      -5.529   4.453  -4.427  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.599   4.899  -3.412  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.003   4.134  -2.151  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.034   3.458  -2.155  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -4.667   6.423  -3.214  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -6.109   6.944  -3.194  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -6.201   8.349  -2.615  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -6.927   8.557  -1.640  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -5.451   9.301  -3.230  1.00  0.00           O  
ATOM     35  H   GLU A   3      -6.237   3.839  -4.044  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.587   4.623  -3.703  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -4.170   6.681  -2.277  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -4.128   6.916  -4.025  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -6.491   6.967  -4.215  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -6.726   6.278  -2.593  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -5.546  10.157  -2.808  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.212   4.226  -1.085  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.551   3.619   0.194  1.00  0.00           C  
ATOM     44  C   CYS A   4      -5.894   4.132   0.692  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.298   5.275   0.458  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.505   3.900   1.276  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -1.801   3.509   0.843  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.344   4.733  -1.193  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -4.621   2.539   0.049  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.588   4.945   1.542  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -3.739   3.335   2.174  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.531   3.290   1.491  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.782   3.578   2.156  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.402   4.335   3.419  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.348   3.798   4.523  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.573   2.290   2.407  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -9.949   2.650   2.978  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -8.743   1.528   1.086  1.00  0.00           C  
ATOM     59  H   VAL A   5      -5.997   2.494   1.815  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.392   4.222   1.520  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.047   1.650   3.116  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.481   3.302   2.284  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -10.529   1.742   3.138  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -9.839   3.166   3.932  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.189   2.182   0.336  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -7.775   1.183   0.720  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -9.383   0.661   1.239  1.00  0.00           H  
ATOM     68  N   ARG A   6      -7.052   5.597   3.183  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -6.584   6.542   4.188  1.00  0.00           C  
ATOM     70  C   ARG A   6      -5.464   5.925   5.032  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.488   5.953   6.259  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -7.767   7.090   5.003  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -8.813   7.785   4.111  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -8.349   9.163   3.604  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -8.925   9.498   2.287  1.00  0.00           N  
ATOM     76  CZ  ARG A   6      -8.418   9.113   1.102  1.00  0.00           C  
ATOM     77  NH1 ARG A   6      -7.380   8.275   1.053  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -8.934   9.560  -0.045  1.00  0.00           N  
ATOM     79  H   ARG A   6      -7.053   5.832   2.197  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -6.111   7.372   3.669  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -8.244   6.259   5.526  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -7.404   7.796   5.752  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -9.074   7.134   3.276  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -9.721   7.930   4.699  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -8.678   9.913   4.327  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -7.263   9.240   3.562  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -9.732  10.107   2.298  1.00  0.00           H  
ATOM     88 HH11 ARG A   6      -6.981   7.915   1.901  1.00  0.00           H  
ATOM     89 HH12 ARG A   6      -6.993   8.003   0.150  1.00  0.00           H  
ATOM     90 HH21 ARG A   6      -9.726  10.185  -0.073  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -8.475   9.287  -0.912  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.464   5.388   4.329  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -3.202   4.951   4.888  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.180   3.496   5.355  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.177   3.051   5.907  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.519   5.426   3.330  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.450   5.081   4.114  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -2.951   5.606   5.711  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.256   2.738   5.128  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -4.375   1.325   5.358  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.001   0.763   4.090  1.00  0.00           C  
ATOM    102  O   ARG A   8      -5.508   1.517   3.262  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -5.260   1.067   6.568  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -4.538   1.744   7.727  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -5.054   1.320   9.092  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -4.729  -0.080   9.422  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -5.546  -1.141   9.303  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -6.774  -0.999   8.790  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -5.125  -2.349   9.696  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.065   3.069   4.642  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -3.419   0.896   5.629  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -6.257   1.489   6.426  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -5.326  -0.010   6.718  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -3.470   1.557   7.656  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -4.668   2.815   7.612  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -4.525   1.958   9.799  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -6.116   1.545   9.136  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -3.801  -0.225   9.794  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -7.070  -0.093   8.462  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -7.406  -1.779   8.693  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -4.201  -2.471  10.085  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -5.716  -3.163   9.610  1.00  0.00           H  
ATOM    123  N   CYS A   9      -4.955  -0.547   3.926  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.716  -1.281   2.934  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.267  -2.561   3.570  1.00  0.00           C  
ATOM    126  O   CYS A   9      -5.856  -2.903   4.681  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -4.851  -1.567   1.711  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -5.178  -0.438   0.337  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.471  -1.081   4.616  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.565  -0.664   2.642  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -3.793  -1.569   1.983  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -5.098  -2.558   1.358  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.202  -3.261   2.903  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.781  -4.496   3.411  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.773  -5.649   3.450  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.638  -5.522   2.993  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.930  -4.844   2.453  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.228  -3.535   1.726  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.852  -2.879   1.659  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.180  -4.319   4.411  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.595  -5.577   1.715  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.806  -5.227   2.979  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.661  -3.699   0.739  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.896  -2.924   2.335  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.287  -3.289   0.820  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.975  -1.805   1.531  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.228  -6.776   4.006  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.618  -8.103   3.954  1.00  0.00           C  
ATOM    149  C   SER A  11      -5.092  -8.119   3.899  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.489  -8.731   3.013  1.00  0.00           O  
ATOM    151  CB  SER A  11      -7.258  -8.913   2.818  1.00  0.00           C  
ATOM    152  OG  SER A  11      -7.059  -8.250   1.584  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.173  -6.737   4.359  1.00  0.00           H  
ATOM    154  HA  SER A  11      -6.846  -8.572   4.910  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -6.816  -9.910   2.777  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -8.330  -9.018   2.994  1.00  0.00           H  
ATOM    157  HG  SER A  11      -6.119  -8.067   1.494  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.482  -7.462   4.880  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.041  -7.382   5.052  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.323  -6.982   3.763  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.339  -7.614   3.378  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.091  -6.973   5.516  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -2.818  -6.638   5.817  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -2.668  -8.350   5.389  1.00  0.00           H  
ATOM    165  N   MET A  13      -2.846  -5.987   3.050  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.144  -5.334   1.952  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.405  -4.142   2.560  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.990  -3.419   3.365  1.00  0.00           O  
ATOM    169  CB  MET A  13      -3.148  -4.896   0.883  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.988  -6.032   0.278  1.00  0.00           C  
ATOM    171  SD  MET A  13      -3.117  -7.290  -0.686  1.00  0.00           S  
ATOM    172  CE  MET A  13      -4.524  -8.105  -1.472  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.736  -5.592   3.349  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.408  -5.980   1.486  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.834  -4.209   1.362  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.627  -4.365   0.088  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -4.526  -6.552   1.065  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.724  -5.571  -0.381  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -5.198  -8.494  -0.710  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -5.055  -7.388  -2.098  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -4.162  -8.925  -2.091  1.00  0.00           H  
ATOM    182  N   CYS A  14      -0.132  -3.923   2.209  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.610  -2.837   2.829  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.226  -1.571   2.096  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.239  -1.561   0.866  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.134  -2.977   2.680  1.00  0.00           C  
ATOM    187  SG  CYS A  14       2.919  -4.514   3.195  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.320  -4.443   1.467  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.374  -2.773   3.893  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.458  -2.776   1.657  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.581  -2.191   3.289  1.00  0.00           H  
ATOM    192  N   CYS A  15      -0.081  -0.506   2.834  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -0.180   0.813   2.242  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.254   1.249   1.972  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.054   1.345   2.901  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.881   1.784   3.190  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -0.745   3.494   2.629  1.00  0.00           S  
ATOM    198  H   CYS A  15      -0.051  -0.577   3.840  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.729   0.769   1.300  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -1.935   1.521   3.270  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -0.422   1.729   4.177  1.00  0.00           H  
ATOM    202  N   SER A  16       1.611   1.397   0.698  1.00  0.00           N  
ATOM    203  CA  SER A  16       2.961   1.741   0.315  1.00  0.00           C  
ATOM    204  C   SER A  16       3.336   3.091   0.925  1.00  0.00           C  
ATOM    205  O   SER A  16       2.481   3.966   1.080  1.00  0.00           O  
ATOM    206  CB  SER A  16       3.090   1.900  -1.202  1.00  0.00           C  
ATOM    207  OG  SER A  16       2.276   2.942  -1.684  1.00  0.00           O  
ATOM    208  H   SER A  16       0.901   1.303  -0.013  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.577   0.888   0.622  1.00  0.00           H  
ATOM    210  HB2 SER A  16       4.132   2.092  -1.464  1.00  0.00           H  
ATOM    211  HB3 SER A  16       2.773   0.998  -1.689  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.429   2.876  -1.217  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.632   3.318   1.117  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.122   4.652   1.436  1.00  0.00           C  
ATOM    215  C   GLN A  17       4.776   5.675   0.334  1.00  0.00           C  
ATOM    216  O   GLN A  17       4.816   6.878   0.574  1.00  0.00           O  
ATOM    217  CB  GLN A  17       6.598   4.583   1.809  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.409   4.282   0.562  1.00  0.00           C  
ATOM    219  CD  GLN A  17       8.700   3.554   0.903  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       8.902   2.410   0.498  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       9.575   4.180   1.677  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.293   2.567   0.974  1.00  0.00           H  
ATOM    223  HA  GLN A  17       4.648   4.991   2.336  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       6.924   5.531   2.240  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       6.735   3.794   2.551  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.814   3.651  -0.095  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       7.592   5.241   0.083  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       9.392   5.110   2.021  1.00  0.00           H  
ATOM    229 HE22 GLN A  17      10.374   3.647   2.015  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.407   5.204  -0.865  1.00  0.00           N  
ATOM    231  CA  PHE A  18       4.049   5.950  -2.029  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.537   6.186  -2.147  1.00  0.00           C  
ATOM    233  O   PHE A  18       2.084   6.726  -3.152  1.00  0.00           O  
ATOM    234  CB  PHE A  18       4.538   5.087  -3.171  1.00  0.00           C  
ATOM    235  CG  PHE A  18       5.931   4.483  -3.060  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       7.028   5.294  -2.714  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       6.140   3.124  -3.365  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       8.317   4.739  -2.620  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       7.432   2.576  -3.288  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       8.517   3.376  -2.892  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.475   4.245  -1.139  1.00  0.00           H  
ATOM    242  HA  PHE A  18       4.583   6.876  -2.106  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       3.783   4.335  -3.296  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       4.511   5.708  -4.026  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       6.889   6.348  -2.518  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       5.320   2.505  -3.699  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       9.156   5.366  -2.353  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       7.601   1.550  -3.574  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       9.509   2.951  -2.831  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.747   5.758  -1.157  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.336   6.039  -1.065  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.575   5.147  -1.919  1.00  0.00           C  
ATOM    253  O   GLY A  19      -1.789   5.343  -1.905  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.146   5.335  -0.340  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.039   5.913  -0.024  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       0.243   7.081  -1.307  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.027   4.153  -2.627  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -0.795   3.058  -3.228  1.00  0.00           C  
ATOM    259  C   TYR A  20      -0.727   1.895  -2.247  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.224   2.080  -1.145  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.225   2.673  -4.597  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -0.224   3.852  -5.547  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -1.411   4.192  -6.224  1.00  0.00           C  
ATOM    264  CD2 TYR A  20       0.839   4.773  -5.501  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -1.539   5.455  -6.825  1.00  0.00           C  
ATOM    266  CE2 TYR A  20       0.690   6.052  -6.062  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -0.512   6.401  -6.700  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -0.677   7.652  -7.214  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.978   4.036  -2.569  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -1.842   3.336  -3.337  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.782   2.287  -4.452  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -0.806   1.858  -5.035  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -2.245   3.506  -6.247  1.00  0.00           H  
ATOM    274  HD2 TYR A  20       1.747   4.529  -4.969  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -2.443   5.716  -7.355  1.00  0.00           H  
ATOM    276  HE2 TYR A  20       1.492   6.769  -5.967  1.00  0.00           H  
ATOM    277  HH  TYR A  20       0.066   8.231  -7.034  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.181   0.693  -2.599  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.178  -0.401  -1.632  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.171  -1.768  -2.300  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.567  -1.895  -3.459  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.353  -0.284  -0.655  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -3.890  -1.076  -1.159  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.461   0.510  -3.551  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -0.259  -0.314  -1.057  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -2.082  -0.780   0.274  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -2.560   0.761  -0.429  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.703  -2.780  -1.566  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.601  -4.146  -2.008  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.315  -4.882  -1.036  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.124  -4.284  -0.328  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.327  -2.617  -0.636  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.596  -4.590  -1.996  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      -0.204  -4.205  -3.019  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.152  -6.194  -0.964  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.916  -7.062  -0.082  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.240  -7.421  -0.759  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.373  -8.520  -1.292  1.00  0.00           O  
ATOM    299  CB  LYS A  23       0.075  -8.313   0.221  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.695  -9.283   1.244  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -0.037 -10.639   1.287  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.317 -10.681   2.139  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -2.290  -9.634   1.778  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.566  -6.577  -1.552  1.00  0.00           H  
ATOM    305  HA  LYS A  23       1.098  -6.548   0.865  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -0.859  -7.954   0.623  1.00  0.00           H  
ATOM    307  HB3 LYS A  23      -0.123  -8.841  -0.713  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.722  -9.495   0.943  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.728  -8.827   2.235  1.00  0.00           H  
ATOM    310  HD2 LYS A  23      -0.251 -10.968   0.267  1.00  0.00           H  
ATOM    311  HD3 LYS A  23       0.652 -11.370   1.717  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -1.784 -11.661   2.020  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -1.051 -10.554   3.191  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -2.485  -9.608   0.788  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -3.163  -9.728   2.288  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.903  -8.740   2.059  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.234  -6.528  -0.742  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.559  -6.936  -1.179  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.597  -5.814  -1.228  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.241  -4.639  -1.107  1.00  0.00           O  
ATOM    321  H   GLY A  24       3.104  -5.609  -0.343  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.878  -7.692  -0.464  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.486  -7.373  -2.174  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.876  -6.185  -1.447  1.00  0.00           N  
ATOM    325  CA  PRO A  25       8.030  -5.292  -1.523  1.00  0.00           C  
ATOM    326  C   PRO A  25       7.858  -4.085  -2.444  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.524  -3.068  -2.257  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.198  -6.157  -2.000  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.846  -7.535  -1.453  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.324  -7.567  -1.589  1.00  0.00           C  
ATOM    331  HA  PRO A  25       8.245  -4.942  -0.514  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.213  -6.202  -3.091  1.00  0.00           H  
ATOM    333  HB3 PRO A  25      10.159  -5.797  -1.628  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.331  -8.341  -2.006  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       9.120  -7.586  -0.397  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       7.050  -7.939  -2.578  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.929  -8.230  -0.819  1.00  0.00           H  
ATOM    338  N   LYS A  26       6.988  -4.177  -3.452  1.00  0.00           N  
ATOM    339  CA  LYS A  26       6.606  -3.015  -4.235  1.00  0.00           C  
ATOM    340  C   LYS A  26       6.174  -1.884  -3.298  1.00  0.00           C  
ATOM    341  O   LYS A  26       6.749  -0.795  -3.307  1.00  0.00           O  
ATOM    342  CB  LYS A  26       5.442  -3.371  -5.166  1.00  0.00           C  
ATOM    343  CG  LYS A  26       5.834  -4.290  -6.332  1.00  0.00           C  
ATOM    344  CD  LYS A  26       4.589  -4.689  -7.143  1.00  0.00           C  
ATOM    345  CE  LYS A  26       4.074  -3.545  -8.036  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       2.678  -3.756  -8.473  1.00  0.00           N  
ATOM    347  H   LYS A  26       6.487  -5.040  -3.591  1.00  0.00           H  
ATOM    348  HA  LYS A  26       7.455  -2.676  -4.831  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       4.672  -3.866  -4.576  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       5.036  -2.438  -5.555  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       6.565  -3.795  -6.974  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       6.290  -5.196  -5.929  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       4.853  -5.538  -7.777  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       3.817  -5.017  -6.445  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       4.108  -2.591  -7.511  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       4.723  -3.470  -8.912  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       2.550  -4.687  -8.845  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       2.042  -3.607  -7.689  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       2.442  -3.082  -9.188  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.211  -2.156  -2.419  1.00  0.00           N  
ATOM    361  CA  TYR A  27       4.519  -1.130  -1.684  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.244  -0.877  -0.376  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.816   0.198  -0.191  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.093  -1.624  -1.432  1.00  0.00           C  
ATOM    365  CG  TYR A  27       2.320  -1.949  -2.705  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       1.701  -0.932  -3.461  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       2.389  -3.250  -3.237  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       1.229  -1.192  -4.758  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.912  -3.512  -4.534  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.362  -2.475  -5.305  1.00  0.00           C  
ATOM    371  OH  TYR A  27       0.991  -2.720  -6.598  1.00  0.00           O  
ATOM    372  H   TYR A  27       4.890  -3.102  -2.258  1.00  0.00           H  
ATOM    373  HA  TYR A  27       4.497  -0.219  -2.280  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.121  -2.478  -0.774  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       2.591  -0.914  -0.809  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       1.564   0.059  -3.070  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       2.837  -4.048  -2.662  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       0.779  -0.394  -5.329  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       1.962  -4.515  -4.929  1.00  0.00           H  
ATOM    380  HH  TYR A  27       0.367  -2.047  -6.889  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.235  -1.881   0.499  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.867  -1.810   1.804  1.00  0.00           C  
ATOM    383  C   CYS A  28       7.367  -1.635   1.551  1.00  0.00           C  
ATOM    384  O   CYS A  28       7.877  -0.514   1.479  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.557  -3.032   2.708  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.655  -4.463   2.050  1.00  0.00           S  
ATOM    387  H   CYS A  28       4.733  -2.714   0.233  1.00  0.00           H  
ATOM    388  HA  CYS A  28       5.457  -0.940   2.307  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       6.475  -3.426   3.124  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       4.977  -2.667   3.555  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.049  -2.755   1.309  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.474  -2.809   1.048  1.00  0.00           C  
ATOM    393  C   GLY A  29      10.262  -1.950   2.030  1.00  0.00           C  
ATOM    394  O   GLY A  29      10.107  -2.065   3.244  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.529  -3.613   1.292  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       9.846  -3.825   1.128  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       9.624  -2.478   0.026  1.00  0.00           H  
ATOM    398  N   ARG A  30      11.101  -1.074   1.487  1.00  0.00           N  
ATOM    399  CA  ARG A  30      11.923  -0.127   2.227  1.00  0.00           C  
ATOM    400  C   ARG A  30      11.086   0.932   2.961  1.00  0.00           C  
ATOM    401  O   ARG A  30      11.154   2.107   2.607  1.00  0.00           O  
ATOM    402  CB  ARG A  30      13.074   0.453   1.385  1.00  0.00           C  
ATOM    403  CG  ARG A  30      12.731   1.312   0.161  1.00  0.00           C  
ATOM    404  CD  ARG A  30      11.962   0.531  -0.899  1.00  0.00           C  
ATOM    405  NE  ARG A  30      10.503   0.650  -0.731  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       9.607  -0.055  -1.430  1.00  0.00           C  
ATOM    407  NH1 ARG A  30      10.035  -0.863  -2.394  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       8.305   0.012  -1.162  1.00  0.00           N  
ATOM    409  OXT ARG A  30      10.310   0.500   3.993  1.00  0.00           O  
ATOM    410  H   ARG A  30      11.148  -1.087   0.485  1.00  0.00           H  
ATOM    411  HA  ARG A  30      12.452  -0.718   2.956  1.00  0.00           H  
ATOM    412  HB2 ARG A  30      13.683   1.070   2.048  1.00  0.00           H  
ATOM    413  HB3 ARG A  30      13.702  -0.375   1.053  1.00  0.00           H  
ATOM    414  HG2 ARG A  30      12.210   2.231   0.428  1.00  0.00           H  
ATOM    415  HG3 ARG A  30      13.686   1.607  -0.279  1.00  0.00           H  
ATOM    416  HD2 ARG A  30      12.233   0.963  -1.855  1.00  0.00           H  
ATOM    417  HD3 ARG A  30      12.307  -0.505  -0.862  1.00  0.00           H  
ATOM    418  HE  ARG A  30      10.154   1.358  -0.075  1.00  0.00           H  
ATOM    419 HH11 ARG A  30      11.005  -0.847  -2.669  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       9.452  -1.652  -2.685  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       7.921   0.315  -0.251  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       7.605  -0.264  -1.853  1.00  0.00           H  
ATOM    423  HXT ARG A  30      10.264  -0.461   4.036  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1      -5.577  -1.398  -7.574  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.197  -0.798  -6.378  1.00  0.00           C  
ATOM      3  C   VAL A   1      -6.414   0.683  -6.671  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.847   1.147  -7.658  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.323  -0.992  -5.124  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -5.147  -2.482  -4.797  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.945  -0.325  -5.254  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.909  -0.704  -7.895  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.134  -2.282  -7.376  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -6.273  -1.493  -8.299  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -7.164  -1.274  -6.207  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.837  -0.531  -4.278  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -6.122  -2.963  -4.713  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.559  -2.988  -5.562  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.626  -2.589  -3.846  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.044   0.742  -5.452  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.407  -0.441  -4.315  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.362  -0.787  -6.050  1.00  0.00           H  
ATOM     19  N   GLY A   2      -7.180   1.403  -5.846  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -7.272   2.851  -5.952  1.00  0.00           C  
ATOM     21  C   GLY A   2      -6.032   3.465  -5.309  1.00  0.00           C  
ATOM     22  O   GLY A   2      -5.044   3.723  -5.986  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.617   0.963  -5.049  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -7.335   3.157  -6.997  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -8.169   3.198  -5.436  1.00  0.00           H  
ATOM     26  N   GLU A   3      -6.075   3.631  -3.987  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.988   4.014  -3.112  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.384   3.458  -1.746  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.497   2.945  -1.602  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -4.847   5.544  -3.057  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -4.002   6.078  -4.222  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -3.487   7.484  -3.947  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -3.863   8.413  -4.654  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -2.622   7.600  -2.901  1.00  0.00           O  
ATOM     35  H   GLU A   3      -6.881   3.327  -3.456  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -4.057   3.552  -3.433  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -5.830   6.018  -3.062  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -4.364   5.815  -2.119  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -3.134   5.438  -4.377  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -4.597   6.089  -5.135  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -2.477   6.754  -2.466  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.503   3.557  -0.752  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.938   3.285   0.617  1.00  0.00           C  
ATOM     44  C   CYS A   4      -5.932   4.353   1.058  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.066   5.421   0.463  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.800   3.195   1.641  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -3.047   1.563   1.833  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.618   4.003  -0.951  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.462   2.329   0.636  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.087   3.974   1.450  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -4.188   3.415   2.629  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.606   4.027   2.150  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.697   4.766   2.753  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.255   5.121   4.167  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.395   4.324   5.094  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.972   3.910   2.727  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.140   4.657   3.387  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.351   3.569   1.280  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.303   3.159   2.575  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -7.891   5.684   2.195  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.786   2.978   3.264  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.307   5.608   2.879  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -11.046   4.055   3.321  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -9.931   4.848   4.439  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.472   4.485   0.700  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.578   2.955   0.817  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -10.287   3.011   1.266  1.00  0.00           H  
ATOM     68  N   ARG A   6      -6.662   6.308   4.313  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -6.041   6.745   5.558  1.00  0.00           C  
ATOM     70  C   ARG A   6      -5.104   5.650   6.091  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.211   5.215   7.239  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -7.106   7.211   6.564  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -7.857   8.442   6.036  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -8.853   8.969   7.079  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -9.605  10.134   6.579  1.00  0.00           N  
ATOM     76  CZ  ARG A   6      -9.171  11.407   6.567  1.00  0.00           C  
ATOM     77  NH1 ARG A   6      -7.937  11.697   6.993  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -9.973  12.384   6.127  1.00  0.00           N  
ATOM     79  H   ARG A   6      -6.589   6.893   3.494  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -5.409   7.603   5.329  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -7.816   6.406   6.749  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -6.610   7.473   7.500  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -7.134   9.220   5.787  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -8.402   8.172   5.130  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -9.574   8.177   7.293  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -8.344   9.208   8.014  1.00  0.00           H  
ATOM     87  HE  ARG A   6     -10.538   9.940   6.240  1.00  0.00           H  
ATOM     88 HH11 ARG A   6      -7.335  10.950   7.304  1.00  0.00           H  
ATOM     89 HH12 ARG A   6      -7.584  12.643   7.005  1.00  0.00           H  
ATOM     90 HH21 ARG A   6     -10.908  12.178   5.803  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -9.667  13.346   6.109  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.208   5.200   5.207  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -3.105   4.308   5.520  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.542   2.878   5.833  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.890   2.201   6.623  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.215   5.602   4.283  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.436   4.288   4.661  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -2.558   4.713   6.369  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.631   2.406   5.215  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -5.191   1.084   5.344  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.683   0.667   3.964  1.00  0.00           C  
ATOM    102  O   ARG A   8      -6.251   1.489   3.246  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -6.363   1.107   6.322  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -5.810   1.650   7.633  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -6.786   1.520   8.797  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -8.107   2.091   8.490  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -8.425   3.397   8.477  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -7.483   4.344   8.548  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -9.713   3.753   8.405  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.174   2.973   4.603  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -4.448   0.415   5.765  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -7.162   1.746   5.945  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -6.739   0.092   6.461  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -4.886   1.124   7.848  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -5.539   2.682   7.483  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -6.904   0.455   9.008  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -6.352   1.994   9.678  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -8.845   1.414   8.359  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -6.507   4.135   8.357  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -7.719   5.317   8.635  1.00  0.00           H  
ATOM    121 HH21 ARG A   8     -10.437   3.050   8.360  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -9.989   4.723   8.386  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.468  -0.594   3.612  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -6.065  -1.265   2.461  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.657  -2.595   2.928  1.00  0.00           C  
ATOM    126  O   CYS A   9      -6.390  -3.008   4.058  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -5.035  -1.512   1.353  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -5.246  -0.448  -0.089  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.969  -1.157   4.276  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.873  -0.644   2.076  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -4.015  -1.464   1.738  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -5.177  -2.516   0.963  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.453  -3.276   2.085  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.010  -4.576   2.415  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.935  -5.632   2.670  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.752  -5.431   2.394  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.874  -4.984   1.218  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.198  -3.658   0.540  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.929  -2.843   0.781  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.641  -4.462   3.298  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.289  -5.595   0.527  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.773  -5.524   1.519  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.416  -3.799  -0.516  1.00  0.00           H  
ATOM    144  HG3 PRO A  10     -10.042  -3.184   1.045  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.187  -3.095   0.022  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.162  -1.780   0.737  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.397  -6.771   3.190  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.678  -8.030   3.354  1.00  0.00           C  
ATOM    149  C   SER A  11      -5.186  -7.890   3.642  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.347  -8.560   3.037  1.00  0.00           O  
ATOM    151  CB  SER A  11      -6.980  -8.958   2.169  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.579  -8.344   0.960  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.396  -6.802   3.328  1.00  0.00           H  
ATOM    154  HA  SER A  11      -7.062  -8.455   4.279  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -6.453  -9.905   2.294  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -8.051  -9.162   2.123  1.00  0.00           H  
ATOM    157  HG  SER A  11      -5.653  -8.095   1.040  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.880  -7.040   4.613  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.536  -6.744   5.077  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.573  -6.447   3.927  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.495  -7.042   3.858  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.667  -6.536   4.989  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.575  -5.870   5.728  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -3.164  -7.591   5.655  1.00  0.00           H  
ATOM    165  N   MET A  13      -2.974  -5.584   2.993  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.050  -5.026   2.010  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.201  -3.958   2.701  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.703  -3.256   3.577  1.00  0.00           O  
ATOM    169  CB  MET A  13      -2.814  -4.430   0.832  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.520  -5.488  -0.021  1.00  0.00           C  
ATOM    171  SD  MET A  13      -4.514  -4.791  -1.364  1.00  0.00           S  
ATOM    172  CE  MET A  13      -5.450  -6.256  -1.850  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.933  -5.241   3.034  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.392  -5.785   1.611  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.547  -3.752   1.244  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.132  -3.865   0.199  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -2.776  -6.149  -0.462  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.176  -6.085   0.607  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -4.762  -7.062  -2.104  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -6.093  -6.563  -1.027  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -6.063  -6.013  -2.717  1.00  0.00           H  
ATOM    182  N   CYS A  14       0.069  -3.810   2.310  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.877  -2.712   2.821  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.572  -1.496   1.963  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.472  -1.622   0.742  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.380  -2.984   2.709  1.00  0.00           C  
ATOM    187  SG  CYS A  14       3.090  -4.310   3.709  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.424  -4.309   1.501  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.644  -2.515   3.869  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.638  -3.176   1.668  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.890  -2.071   3.016  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.454  -0.324   2.585  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.417   0.930   1.853  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.838   1.232   1.399  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.763   1.236   2.209  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.151   2.073   2.698  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -1.754   1.726   3.449  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.534  -0.284   3.590  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.239   0.812   0.991  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       0.545   2.297   3.507  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -0.251   2.960   2.073  1.00  0.00           H  
ATOM    202  N   SER A  16       2.026   1.441   0.099  1.00  0.00           N  
ATOM    203  CA  SER A  16       3.312   1.850  -0.425  1.00  0.00           C  
ATOM    204  C   SER A  16       3.697   3.221   0.137  1.00  0.00           C  
ATOM    205  O   SER A  16       2.828   4.027   0.474  1.00  0.00           O  
ATOM    206  CB  SER A  16       3.276   1.992  -1.948  1.00  0.00           C  
ATOM    207  OG  SER A  16       2.221   2.841  -2.350  1.00  0.00           O  
ATOM    208  H   SER A  16       1.219   1.405  -0.505  1.00  0.00           H  
ATOM    209  HA  SER A  16       4.003   1.044  -0.172  1.00  0.00           H  
ATOM    210  HB2 SER A  16       4.227   2.403  -2.281  1.00  0.00           H  
ATOM    211  HB3 SER A  16       3.178   1.029  -2.421  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.458   2.667  -1.781  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.992   3.541   0.088  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.461   4.903   0.326  1.00  0.00           C  
ATOM    215  C   GLN A  17       4.809   5.907  -0.644  1.00  0.00           C  
ATOM    216  O   GLN A  17       4.757   7.099  -0.360  1.00  0.00           O  
ATOM    217  CB  GLN A  17       6.988   4.956   0.326  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.493   4.739  -1.090  1.00  0.00           C  
ATOM    219  CD  GLN A  17       8.989   4.460  -1.132  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.424   3.353  -0.806  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       9.799   5.449  -1.492  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.660   2.835  -0.180  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.183   5.195   1.321  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.324   5.932   0.682  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.372   4.189   0.997  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.956   3.893  -1.514  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       7.245   5.645  -1.638  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       9.420   6.354  -1.730  1.00  0.00           H  
ATOM    229 HE22 GLN A  17      10.793   5.285  -1.544  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.290   5.423  -1.779  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.684   6.158  -2.840  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.168   6.290  -2.650  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.486   6.819  -3.523  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.983   5.333  -4.075  1.00  0.00           C  
ATOM    235  CG  PHE A  18       5.389   4.775  -4.241  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       6.496   5.644  -4.266  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       5.588   3.391  -4.408  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.798   5.124  -4.382  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       6.891   2.867  -4.470  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       7.997   3.734  -4.453  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.412   4.483  -2.097  1.00  0.00           H  
ATOM    242  HA  PHE A  18       4.143   7.113  -3.000  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       3.250   4.551  -4.072  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       3.776   5.964  -4.897  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       6.351   6.713  -4.198  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.744   2.726  -4.519  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       8.646   5.793  -4.419  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       7.042   1.799  -4.561  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       8.999   3.334  -4.527  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.625   5.783  -1.539  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.239   5.929  -1.172  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.725   5.021  -1.942  1.00  0.00           C  
ATOM    253  O   GLY A  19      -1.941   5.137  -1.769  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.208   5.382  -0.826  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.144   5.691  -0.112  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       0.022   6.975  -1.299  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.203   4.101  -2.759  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -0.974   2.990  -3.310  1.00  0.00           C  
ATOM    259  C   TYR A  20      -0.777   1.827  -2.351  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.265   2.042  -1.253  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.531   2.652  -4.735  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -0.798   3.791  -5.695  1.00  0.00           C  
ATOM    263  CD1 TYR A  20       0.103   4.869  -5.772  1.00  0.00           C  
ATOM    264  CD2 TYR A  20      -1.980   3.817  -6.454  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -0.212   5.997  -6.546  1.00  0.00           C  
ATOM    266  CE2 TYR A  20      -2.294   4.945  -7.232  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -1.417   6.042  -7.264  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -1.729   7.151  -7.990  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.806   4.044  -2.833  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.028   3.232  -3.323  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.525   2.390  -4.720  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.062   1.769  -5.095  1.00  0.00           H  
ATOM    273  HD1 TYR A  20       1.029   4.843  -5.218  1.00  0.00           H  
ATOM    274  HD2 TYR A  20      -2.660   2.978  -6.428  1.00  0.00           H  
ATOM    275  HE1 TYR A  20       0.465   6.839  -6.573  1.00  0.00           H  
ATOM    276  HE2 TYR A  20      -3.221   4.964  -7.785  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -2.608   7.116  -8.372  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.149   0.602  -2.721  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.120  -0.494  -1.763  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.062  -1.859  -2.427  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.509  -2.024  -3.561  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.321  -0.407  -0.825  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -3.835  -1.180  -1.421  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.466   0.420  -3.662  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -0.213  -0.383  -1.174  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -2.070  -0.886   0.120  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -2.547   0.640  -0.641  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.486  -2.824  -1.712  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.323  -4.183  -2.145  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.443  -4.913  -1.052  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.239  -4.323  -0.321  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.116  -2.641  -0.785  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.312  -4.616  -2.264  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       0.225  -4.228  -3.087  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.187  -6.206  -0.911  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.879  -7.038   0.058  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.214  -7.464  -0.560  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.383  -8.623  -0.930  1.00  0.00           O  
ATOM    299  CB  LYS A  23      -0.001  -8.245   0.430  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.602  -9.058   1.588  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -0.054 -10.441   1.727  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.565 -10.387   1.983  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -1.893  -9.669   3.228  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.497  -6.609  -1.527  1.00  0.00           H  
ATOM    305  HA  LYS A  23       1.064  -6.465   0.969  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -0.986  -7.886   0.728  1.00  0.00           H  
ATOM    307  HB3 LYS A  23      -0.121  -8.883  -0.447  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.661  -9.240   1.397  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.534  -8.487   2.515  1.00  0.00           H  
ATOM    310  HD2 LYS A  23       0.120 -10.996   0.801  1.00  0.00           H  
ATOM    311  HD3 LYS A  23       0.440 -10.988   2.533  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -2.066  -9.900   1.145  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -1.949 -11.407   2.053  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -1.512  -8.728   3.216  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -2.900  -9.567   3.301  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.543 -10.153   4.040  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.171  -6.539  -0.677  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.496  -6.920  -1.132  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.549  -5.818  -0.998  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.200  -4.636  -0.910  1.00  0.00           O  
ATOM    321  H   GLY A  24       2.994  -5.581  -0.404  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.773  -7.764  -0.508  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.442  -7.234  -2.173  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.842  -6.205  -1.008  1.00  0.00           N  
ATOM    325  CA  PRO A  25       7.983  -5.318  -0.816  1.00  0.00           C  
ATOM    326  C   PRO A  25       7.944  -4.063  -1.682  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.280  -2.986  -1.200  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.227  -6.153  -1.132  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.788  -7.565  -0.766  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.316  -7.575  -1.176  1.00  0.00           C  
ATOM    331  HA  PRO A  25       8.013  -5.032   0.236  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.449  -6.117  -2.200  1.00  0.00           H  
ATOM    333  HB3 PRO A  25      10.097  -5.828  -0.560  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.370  -8.330  -1.282  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       8.867  -7.699   0.314  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       7.226  -7.863  -2.225  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.797  -8.298  -0.549  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.532  -4.203  -2.948  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.462  -3.105  -3.907  1.00  0.00           C  
ATOM    340  C   LYS A  26       6.725  -1.898  -3.321  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.065  -0.756  -3.624  1.00  0.00           O  
ATOM    342  CB  LYS A  26       6.773  -3.576  -5.196  1.00  0.00           C  
ATOM    343  CG  LYS A  26       7.622  -4.602  -5.962  1.00  0.00           C  
ATOM    344  CD  LYS A  26       6.876  -5.193  -7.171  1.00  0.00           C  
ATOM    345  CE  LYS A  26       6.359  -4.157  -8.183  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       7.431  -3.284  -8.705  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.235  -5.117  -3.249  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.478  -2.786  -4.147  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       5.802  -4.009  -4.948  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       6.613  -2.701  -5.826  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       8.562  -4.142  -6.271  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       7.872  -5.431  -5.299  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       7.537  -5.902  -7.676  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       6.017  -5.759  -6.800  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       5.902  -4.693  -9.019  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       5.582  -3.545  -7.721  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       8.151  -3.836  -9.149  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       7.046  -2.642  -9.386  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       7.837  -2.748  -7.951  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.716  -2.155  -2.486  1.00  0.00           N  
ATOM    361  CA  TYR A  27       5.002  -1.139  -1.760  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.640  -1.007  -0.379  1.00  0.00           C  
ATOM    363  O   TYR A  27       6.165   0.042   0.010  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.550  -1.610  -1.610  1.00  0.00           C  
ATOM    365  CG  TYR A  27       2.785  -1.885  -2.898  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       3.007  -3.082  -3.606  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       1.828  -0.973  -3.381  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       2.369  -3.301  -4.839  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.227  -1.167  -4.634  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.488  -2.338  -5.359  1.00  0.00           C  
ATOM    371  OH  TYR A  27       0.891  -2.552  -6.564  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.484  -3.105  -2.229  1.00  0.00           H  
ATOM    373  HA  TYR A  27       5.045  -0.187  -2.286  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.505  -2.489  -0.992  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       3.066  -0.895  -0.983  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       3.666  -3.838  -3.208  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.507  -0.139  -2.782  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       2.549  -4.214  -5.387  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.528  -0.436  -5.012  1.00  0.00           H  
ATOM    380  HH  TYR A  27       0.267  -1.862  -6.797  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.606  -2.123   0.345  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.867  -2.174   1.771  1.00  0.00           C  
ATOM    383  C   CYS A  28       7.253  -1.638   2.094  1.00  0.00           C  
ATOM    384  O   CYS A  28       7.377  -0.730   2.911  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.685  -3.607   2.293  1.00  0.00           C  
ATOM    386  SG  CYS A  28       5.053  -3.651   3.983  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.120  -2.897  -0.092  1.00  0.00           H  
ATOM    388  HA  CYS A  28       5.134  -1.531   2.253  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       4.958  -4.137   1.680  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.624  -4.157   2.253  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.284  -2.148   1.419  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.673  -1.680   1.357  1.00  0.00           C  
ATOM    393  C   GLY A  29      10.506  -1.557   2.630  1.00  0.00           C  
ATOM    394  O   GLY A  29      11.728  -1.468   2.576  1.00  0.00           O  
ATOM    395  H   GLY A  29       8.022  -2.780   0.670  1.00  0.00           H  
ATOM    396  HA2 GLY A  29      10.185  -2.459   0.827  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       9.727  -0.751   0.795  1.00  0.00           H  
ATOM    398  N   ARG A  30       9.832  -1.529   3.761  1.00  0.00           N  
ATOM    399  CA  ARG A  30      10.340  -1.278   5.096  1.00  0.00           C  
ATOM    400  C   ARG A  30      10.092  -2.499   5.977  1.00  0.00           C  
ATOM    401  O   ARG A  30      10.981  -2.916   6.711  1.00  0.00           O  
ATOM    402  CB  ARG A  30       9.642  -0.037   5.634  1.00  0.00           C  
ATOM    403  CG  ARG A  30      10.228   1.173   4.893  1.00  0.00           C  
ATOM    404  CD  ARG A  30       9.130   2.110   4.418  1.00  0.00           C  
ATOM    405  NE  ARG A  30       8.520   1.631   3.166  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       8.893   1.985   1.927  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       9.944   2.789   1.769  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       8.251   1.560   0.832  1.00  0.00           N  
ATOM    409  OXT ARG A  30       8.857  -3.063   5.880  1.00  0.00           O  
ATOM    410  H   ARG A  30       8.847  -1.563   3.615  1.00  0.00           H  
ATOM    411  HA  ARG A  30      11.397  -1.025   5.075  1.00  0.00           H  
ATOM    412  HB2 ARG A  30       8.565  -0.129   5.491  1.00  0.00           H  
ATOM    413  HB3 ARG A  30       9.845   0.067   6.702  1.00  0.00           H  
ATOM    414  HG2 ARG A  30      10.881   1.696   5.588  1.00  0.00           H  
ATOM    415  HG3 ARG A  30      10.820   0.873   4.027  1.00  0.00           H  
ATOM    416  HD2 ARG A  30       8.376   2.146   5.203  1.00  0.00           H  
ATOM    417  HD3 ARG A  30       9.561   3.101   4.314  1.00  0.00           H  
ATOM    418  HE  ARG A  30       7.819   0.896   3.283  1.00  0.00           H  
ATOM    419 HH11 ARG A  30      10.486   3.058   2.577  1.00  0.00           H  
ATOM    420 HH12 ARG A  30      10.205   3.138   0.847  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       7.451   0.918   0.821  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       8.557   1.898  -0.081  1.00  0.00           H  
ATOM    423  HXT ARG A  30       8.799  -3.816   6.472  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      -3.466  -2.072  -5.888  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.861  -0.749  -6.408  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.095  -0.297  -5.631  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.589  -1.100  -4.842  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.116  -0.787  -7.927  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.810  -1.048  -8.692  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.165  -1.835  -8.324  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.334  -2.498  -5.577  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.005  -2.639  -6.581  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.881  -1.979  -5.064  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -3.054  -0.042  -6.215  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.481   0.192  -8.241  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.063  -0.301  -8.419  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.419  -2.041  -8.476  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.998  -0.973  -9.764  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -6.107  -1.645  -7.808  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.344  -1.776  -9.398  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.822  -2.842  -8.085  1.00  0.00           H  
ATOM     19  N   GLY A   2      -5.577   0.932  -5.840  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.807   1.436  -5.237  1.00  0.00           C  
ATOM     21  C   GLY A   2      -6.574   2.815  -4.626  1.00  0.00           C  
ATOM     22  O   GLY A   2      -7.293   3.756  -4.946  1.00  0.00           O  
ATOM     23  H   GLY A   2      -5.112   1.544  -6.496  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -7.573   1.510  -6.010  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -7.172   0.772  -4.452  1.00  0.00           H  
ATOM     26  N   GLU A   3      -5.543   2.898  -3.779  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -5.158   4.013  -2.916  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.529   3.668  -1.480  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.597   3.122  -1.219  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -5.660   5.377  -3.364  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -5.002   6.564  -2.647  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -5.598   7.892  -3.103  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -6.150   8.623  -2.277  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -5.472   8.185  -4.424  1.00  0.00           O  
ATOM     35  H   GLU A   3      -5.075   2.026  -3.590  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -4.097   4.142  -3.006  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -5.402   5.454  -4.418  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -6.727   5.400  -3.181  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -5.126   6.467  -1.569  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -3.937   6.583  -2.879  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -5.893   9.019  -4.638  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.615   3.946  -0.556  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.817   3.632   0.851  1.00  0.00           C  
ATOM     44  C   CYS A   4      -5.903   4.527   1.411  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.010   5.713   1.081  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.550   3.812   1.700  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -1.972   3.357   0.943  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.775   4.420  -0.870  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.174   2.607   0.947  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.519   4.855   1.986  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -3.636   3.247   2.626  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.630   3.987   2.378  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.582   4.740   3.163  1.00  0.00           C  
ATOM     54  C   VAL A   5      -6.767   5.376   4.283  1.00  0.00           C  
ATOM     55  O   VAL A   5      -6.824   5.010   5.459  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.755   3.853   3.580  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -9.812   4.717   4.272  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.344   3.190   2.326  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.384   3.053   2.682  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.005   5.540   2.553  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.426   3.069   4.252  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.140   5.509   3.598  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -10.663   4.098   4.548  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -9.396   5.169   5.173  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.577   3.948   1.577  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.629   2.485   1.898  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -10.248   2.644   2.586  1.00  0.00           H  
ATOM     68  N   ARG A   6      -5.921   6.296   3.820  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -4.958   7.080   4.564  1.00  0.00           C  
ATOM     70  C   ARG A   6      -4.184   6.182   5.532  1.00  0.00           C  
ATOM     71  O   ARG A   6      -4.149   6.421   6.739  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -5.624   8.334   5.152  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -5.916   9.379   4.052  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -7.169   9.126   3.189  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -7.152   9.950   1.964  1.00  0.00           N  
ATOM     76  CZ  ARG A   6      -6.898   9.540   0.704  1.00  0.00           C  
ATOM     77  NH1 ARG A   6      -6.608   8.271   0.403  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -6.929  10.416  -0.304  1.00  0.00           N  
ATOM     79  H   ARG A   6      -5.961   6.413   2.817  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -4.206   7.423   3.852  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -6.533   8.077   5.698  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -4.919   8.789   5.850  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -6.047  10.346   4.541  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -5.041   9.461   3.406  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -7.296   8.084   2.926  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -8.045   9.405   3.779  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -7.367  10.927   2.106  1.00  0.00           H  
ATOM     88 HH11 ARG A   6      -6.525   7.512   1.069  1.00  0.00           H  
ATOM     89 HH12 ARG A   6      -6.439   8.039  -0.570  1.00  0.00           H  
ATOM     90 HH21 ARG A   6      -7.145  11.392  -0.165  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -6.713  10.080  -1.242  1.00  0.00           H  
ATOM     92  N   GLY A   7      -3.620   5.114   4.953  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -2.727   4.146   5.553  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.347   2.759   5.726  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.644   1.802   6.033  1.00  0.00           O  
ATOM     96  H   GLY A   7      -3.706   5.034   3.962  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -1.863   4.042   4.901  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -2.407   4.533   6.503  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.658   2.642   5.517  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -5.437   1.451   5.763  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.775   0.863   4.402  1.00  0.00           C  
ATOM    102  O   ARG A   8      -6.503   1.470   3.619  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -6.684   1.820   6.555  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -6.272   2.529   7.848  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -7.516   3.100   8.523  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -7.175   4.086   9.563  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -6.555   5.259   9.334  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -6.353   5.682   8.082  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -6.116   5.996  10.360  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.196   3.437   5.238  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -4.906   0.750   6.403  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -7.300   2.480   5.956  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -7.248   0.914   6.784  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -5.758   1.823   8.496  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -5.576   3.335   7.633  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -8.151   3.560   7.765  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -8.053   2.255   8.958  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -7.364   3.807  10.516  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -6.738   5.171   7.290  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -5.623   6.353   7.858  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -6.242   5.686  11.313  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -5.652   6.878  10.198  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.175  -0.281   4.112  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.381  -1.066   2.903  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.051  -2.397   3.263  1.00  0.00           C  
ATOM    126  O   CYS A   9      -5.971  -2.822   4.416  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -4.034  -1.317   2.239  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -3.276   0.116   1.453  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.530  -0.622   4.801  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.008  -0.501   2.217  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -3.358  -1.731   2.974  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -4.155  -2.062   1.470  1.00  0.00           H  
ATOM    133  N   PRO A  10      -6.726  -3.062   2.311  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.536  -4.234   2.591  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.708  -5.511   2.480  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.595  -5.514   1.965  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.628  -4.209   1.524  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -7.902  -3.623   0.312  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -6.857  -2.678   0.915  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.989  -4.176   3.582  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -9.050  -5.193   1.312  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.419  -3.534   1.848  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -7.394  -4.426  -0.225  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.592  -3.109  -0.357  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -5.919  -2.807   0.376  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.176  -1.642   0.841  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.293  -6.631   2.904  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.751  -7.982   2.773  1.00  0.00           C  
ATOM    149  C   SER A  11      -5.262  -8.114   3.098  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.493  -8.814   2.434  1.00  0.00           O  
ATOM    151  CB  SER A  11      -7.118  -8.532   1.391  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.537  -7.747   0.363  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.250  -6.547   3.211  1.00  0.00           H  
ATOM    154  HA  SER A  11      -7.220  -8.551   3.571  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -6.778  -9.563   1.304  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -8.204  -8.510   1.281  1.00  0.00           H  
ATOM    157  HG  SER A  11      -6.187  -6.929   0.740  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.881  -7.440   4.174  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.507  -7.321   4.633  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.558  -6.926   3.499  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.498  -7.532   3.334  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.629  -6.957   4.645  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.459  -6.555   5.408  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -3.187  -8.272   5.062  1.00  0.00           H  
ATOM    165  N   MET A  13      -2.961  -5.976   2.656  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.068  -5.328   1.706  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.333  -4.222   2.455  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.861  -3.674   3.421  1.00  0.00           O  
ATOM    169  CB  MET A  13      -2.864  -4.753   0.532  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.418  -5.836  -0.397  1.00  0.00           C  
ATOM    171  SD  MET A  13      -4.393  -5.170  -1.770  1.00  0.00           S  
ATOM    172  CE  MET A  13      -4.807  -6.702  -2.631  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.896  -5.593   2.766  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.315  -6.017   1.329  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.692  -4.159   0.912  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.218  -4.099  -0.048  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -2.591  -6.405  -0.816  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.050  -6.516   0.171  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -5.361  -7.359  -1.963  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -5.424  -6.465  -3.497  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -3.893  -7.195  -2.959  1.00  0.00           H  
ATOM    182  N   CYS A  14      -0.113  -3.901   2.026  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.666  -2.854   2.656  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.366  -1.547   1.937  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.289  -1.523   0.705  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.157  -3.177   2.584  1.00  0.00           C  
ATOM    187  SG  CYS A  14       2.655  -4.738   3.356  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.270  -4.309   1.182  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.405  -2.770   3.712  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.482  -3.200   1.544  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.685  -2.367   3.079  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.207  -0.462   2.700  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.110   0.870   2.130  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.495   1.290   1.646  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.445   1.360   2.427  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.450   1.872   3.139  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -0.544   3.537   2.442  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.278  -0.549   3.703  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.569   0.826   1.275  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -1.450   1.568   3.446  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       0.194   1.909   4.018  1.00  0.00           H  
ATOM    202  N   SER A  16       1.618   1.491   0.339  1.00  0.00           N  
ATOM    203  CA  SER A  16       2.862   1.678  -0.381  1.00  0.00           C  
ATOM    204  C   SER A  16       3.560   3.004  -0.052  1.00  0.00           C  
ATOM    205  O   SER A  16       3.106   3.806   0.771  1.00  0.00           O  
ATOM    206  CB  SER A  16       2.538   1.618  -1.878  1.00  0.00           C  
ATOM    207  OG  SER A  16       1.737   2.721  -2.225  1.00  0.00           O  
ATOM    208  H   SER A  16       0.772   1.395  -0.204  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.511   0.837  -0.142  1.00  0.00           H  
ATOM    210  HB2 SER A  16       3.446   1.621  -2.477  1.00  0.00           H  
ATOM    211  HB3 SER A  16       1.968   0.715  -2.092  1.00  0.00           H  
ATOM    212  HG  SER A  16       0.937   2.653  -1.684  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.683   3.236  -0.736  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.354   4.526  -0.776  1.00  0.00           C  
ATOM    215  C   GLN A  17       4.558   5.529  -1.627  1.00  0.00           C  
ATOM    216  O   GLN A  17       4.628   6.731  -1.397  1.00  0.00           O  
ATOM    217  CB  GLN A  17       6.823   4.359  -1.171  1.00  0.00           C  
ATOM    218  CG  GLN A  17       6.926   3.910  -2.617  1.00  0.00           C  
ATOM    219  CD  GLN A  17       8.364   3.623  -3.033  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.092   4.528  -3.424  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       8.801   2.369  -2.960  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.049   2.502  -1.320  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.415   4.940   0.207  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.342   5.312  -1.055  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.294   3.620  -0.520  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.308   3.027  -2.746  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       6.534   4.733  -3.208  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       8.203   1.598  -2.666  1.00  0.00           H  
ATOM    229 HE22 GLN A  17       9.757   2.192  -3.221  1.00  0.00           H  
ATOM    230  N   PHE A  18       3.767   5.032  -2.585  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.032   5.758  -3.576  1.00  0.00           C  
ATOM    232  C   PHE A  18       1.587   6.032  -3.147  1.00  0.00           C  
ATOM    233  O   PHE A  18       0.762   6.431  -3.964  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.048   4.827  -4.764  1.00  0.00           C  
ATOM    235  CG  PHE A  18       4.400   4.307  -5.220  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       5.377   5.202  -5.692  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       4.683   2.929  -5.163  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       6.644   4.725  -6.073  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       5.952   2.454  -5.538  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       6.932   3.352  -5.993  1.00  0.00           C  
ATOM    241  H   PHE A  18       3.692   4.059  -2.810  1.00  0.00           H  
ATOM    242  HA  PHE A  18       3.528   6.654  -3.889  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       2.400   4.023  -4.481  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       2.580   5.345  -5.559  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       5.166   6.260  -5.753  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       3.922   2.234  -4.845  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       7.401   5.417  -6.415  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.181   1.400  -5.474  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       7.914   2.993  -6.268  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.258   5.733  -1.889  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -0.067   5.861  -1.335  1.00  0.00           C  
ATOM    252  C   GLY A  19      -1.100   4.920  -1.963  1.00  0.00           C  
ATOM    253  O   GLY A  19      -2.292   5.076  -1.713  1.00  0.00           O  
ATOM    254  H   GLY A  19       1.975   5.460  -1.249  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -0.015   5.644  -0.268  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -0.326   6.900  -1.456  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.655   3.917  -2.729  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.463   2.799  -3.203  1.00  0.00           C  
ATOM    259  C   TYR A  20      -1.306   1.620  -2.249  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.627   1.735  -1.234  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -1.046   2.419  -4.625  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -1.153   3.571  -5.605  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -2.361   4.281  -5.749  1.00  0.00           C  
ATOM    264  CD2 TYR A  20      -0.025   3.961  -6.350  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -2.418   5.418  -6.573  1.00  0.00           C  
ATOM    266  CE2 TYR A  20      -0.085   5.092  -7.181  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -1.275   5.830  -7.279  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -1.318   6.938  -8.072  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.344   3.848  -2.878  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.513   3.067  -3.209  1.00  0.00           H  
ATOM    271  HB2 TYR A  20      -0.026   2.043  -4.575  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.649   1.594  -4.996  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -3.250   3.964  -5.228  1.00  0.00           H  
ATOM    274  HD2 TYR A  20       0.893   3.396  -6.287  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -3.342   5.970  -6.655  1.00  0.00           H  
ATOM    276  HE2 TYR A  20       0.786   5.400  -7.741  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -2.163   7.391  -8.045  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.917   0.486  -2.586  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -2.042  -0.676  -1.714  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.530  -1.908  -2.443  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.880  -2.094  -3.613  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -3.522  -0.924  -1.393  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -4.332   0.283  -0.327  1.00  0.00           S  
ATOM    284  H   CYS A  21      -2.314   0.429  -3.508  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -1.490  -0.529  -0.783  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -4.092  -0.980  -2.320  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -3.606  -1.887  -0.890  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.760  -2.770  -1.772  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.421  -4.079  -2.278  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.445  -4.799  -1.251  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.208  -4.182  -0.512  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.367  -2.561  -0.859  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.355  -4.619  -2.399  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       0.091  -4.027  -3.238  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.289  -6.114  -1.171  1.00  0.00           N  
ATOM    296  CA  LYS A  23       1.045  -6.966  -0.265  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.390  -7.303  -0.926  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.564  -8.415  -1.419  1.00  0.00           O  
ATOM    299  CB  LYS A  23       0.219  -8.233   0.046  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.839  -9.082   1.174  1.00  0.00           C  
ATOM    301  CD  LYS A  23       0.241 -10.498   1.284  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.013 -10.618   2.166  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -2.074  -9.679   1.764  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.383  -6.519  -1.796  1.00  0.00           H  
ATOM    305  HA  LYS A  23       1.210  -6.434   0.674  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -0.785  -7.931   0.330  1.00  0.00           H  
ATOM    307  HB3 LYS A  23       0.140  -8.833  -0.863  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.899  -9.217   0.948  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.773  -8.558   2.130  1.00  0.00           H  
ATOM    310  HD2 LYS A  23       0.044 -10.891   0.283  1.00  0.00           H  
ATOM    311  HD3 LYS A  23       1.002 -11.143   1.732  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -1.392 -11.640   2.101  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -0.745 -10.415   3.205  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -2.274  -9.745   0.778  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -2.943  -9.810   2.275  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.761  -8.741   1.987  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.348  -6.367  -0.952  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.674  -6.680  -1.470  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.744  -5.635  -1.129  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.402  -4.474  -0.896  1.00  0.00           O  
ATOM    321  H   GLY A  24       3.175  -5.447  -0.574  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.940  -7.629  -1.015  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.624  -6.796  -2.551  1.00  0.00           H  
ATOM    324  N   PRO A  25       7.034  -6.028  -1.107  1.00  0.00           N  
ATOM    325  CA  PRO A  25       8.149  -5.227  -0.602  1.00  0.00           C  
ATOM    326  C   PRO A  25       8.222  -3.800  -1.146  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.423  -2.862  -0.379  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.419  -6.007  -0.955  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.942  -7.454  -0.945  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.522  -7.347  -1.499  1.00  0.00           C  
ATOM    331  HA  PRO A  25       8.061  -5.184   0.485  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.758  -5.754  -1.961  1.00  0.00           H  
ATOM    333  HB3 PRO A  25      10.222  -5.831  -0.237  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.576  -8.107  -1.547  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       8.905  -7.813   0.085  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       7.540  -7.411  -2.588  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.938  -8.172  -1.096  1.00  0.00           H  
ATOM    338  N   LYS A  26       8.071  -3.635  -2.465  1.00  0.00           N  
ATOM    339  CA  LYS A  26       8.155  -2.338  -3.137  1.00  0.00           C  
ATOM    340  C   LYS A  26       7.251  -1.295  -2.470  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.547  -0.100  -2.483  1.00  0.00           O  
ATOM    342  CB  LYS A  26       7.788  -2.502  -4.621  1.00  0.00           C  
ATOM    343  CG  LYS A  26       8.877  -3.288  -5.370  1.00  0.00           C  
ATOM    344  CD  LYS A  26       8.545  -3.520  -6.853  1.00  0.00           C  
ATOM    345  CE  LYS A  26       8.574  -2.219  -7.673  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       8.456  -2.472  -9.126  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.896  -4.454  -3.026  1.00  0.00           H  
ATOM    348  HA  LYS A  26       9.180  -1.973  -3.064  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       6.831  -3.020  -4.702  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       7.677  -1.510  -5.062  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       9.829  -2.759  -5.286  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       8.998  -4.265  -4.900  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       9.295  -4.212  -7.245  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       7.565  -3.997  -6.927  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       7.752  -1.573  -7.362  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       9.515  -1.697  -7.486  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       7.584  -2.941  -9.331  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       8.475  -1.594  -9.626  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       9.224  -3.044  -9.449  1.00  0.00           H  
ATOM    360  N   TYR A  27       6.129  -1.750  -1.915  1.00  0.00           N  
ATOM    361  CA  TYR A  27       5.179  -0.932  -1.201  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.485  -1.022   0.290  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.636  -0.011   0.973  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.798  -1.504  -1.526  1.00  0.00           C  
ATOM    365  CG  TYR A  27       3.312  -1.318  -2.962  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       4.060  -0.637  -3.947  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       2.079  -1.880  -3.312  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       3.566  -0.528  -5.259  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.568  -1.748  -4.614  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       2.320  -1.077  -5.591  1.00  0.00           C  
ATOM    371  OH  TYR A  27       1.849  -0.957  -6.864  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.942  -2.745  -1.904  1.00  0.00           H  
ATOM    373  HA  TYR A  27       5.244   0.113  -1.502  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.818  -2.560  -1.309  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       3.068  -1.171  -0.802  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       5.011  -0.181  -3.728  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.548  -2.418  -2.554  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       4.144  -0.025  -6.020  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.608  -2.176  -4.859  1.00  0.00           H  
ATOM    380  HH  TYR A  27       1.030  -1.430  -7.014  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.545  -2.253   0.785  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.616  -2.559   2.207  1.00  0.00           C  
ATOM    383  C   CYS A  28       6.863  -2.021   2.907  1.00  0.00           C  
ATOM    384  O   CYS A  28       6.830  -1.797   4.115  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.454  -4.061   2.450  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.600  -4.375   4.006  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.264  -2.977   0.136  1.00  0.00           H  
ATOM    388  HA  CYS A  28       4.782  -2.038   2.666  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       4.851  -4.514   1.664  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.429  -4.547   2.468  1.00  0.00           H  
ATOM    391  N   GLY A  29       7.949  -1.780   2.166  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.098  -1.042   2.654  1.00  0.00           C  
ATOM    393  C   GLY A  29       8.649   0.308   3.227  1.00  0.00           C  
ATOM    394  O   GLY A  29       7.542   0.753   2.921  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.971  -2.068   1.202  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       9.570  -1.666   3.402  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       9.794  -0.874   1.833  1.00  0.00           H  
ATOM    398  N   ARG A  30       9.493   0.992   4.011  1.00  0.00           N  
ATOM    399  CA  ARG A  30       9.156   2.172   4.819  1.00  0.00           C  
ATOM    400  C   ARG A  30       7.724   2.202   5.385  1.00  0.00           C  
ATOM    401  O   ARG A  30       7.131   3.264   5.541  1.00  0.00           O  
ATOM    402  CB  ARG A  30       9.765   3.464   4.261  1.00  0.00           C  
ATOM    403  CG  ARG A  30       9.360   3.857   2.846  1.00  0.00           C  
ATOM    404  CD  ARG A  30       7.920   4.373   2.819  1.00  0.00           C  
ATOM    405  NE  ARG A  30       7.007   3.272   2.537  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       5.673   3.237   2.570  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       4.967   4.361   2.648  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       5.060   2.056   2.495  1.00  0.00           N  
ATOM    409  OXT ARG A  30       7.209   1.002   5.762  1.00  0.00           O  
ATOM    410  H   ARG A  30      10.441   0.662   4.085  1.00  0.00           H  
ATOM    411  HA  ARG A  30       9.721   2.108   5.729  1.00  0.00           H  
ATOM    412  HB2 ARG A  30       9.557   4.288   4.947  1.00  0.00           H  
ATOM    413  HB3 ARG A  30      10.848   3.330   4.247  1.00  0.00           H  
ATOM    414  HG2 ARG A  30      10.028   4.664   2.550  1.00  0.00           H  
ATOM    415  HG3 ARG A  30       9.521   3.020   2.162  1.00  0.00           H  
ATOM    416  HD2 ARG A  30       7.700   4.826   3.788  1.00  0.00           H  
ATOM    417  HD3 ARG A  30       7.855   5.114   2.035  1.00  0.00           H  
ATOM    418  HE  ARG A  30       7.478   2.381   2.433  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       5.456   5.227   2.819  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       4.031   4.389   2.228  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       5.576   1.189   2.278  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       4.054   1.936   2.615  1.00  0.00           H  
ATOM    423  HXT ARG A  30       6.308   1.103   6.073  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   VAL A   1      -1.733  -2.550  -5.897  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.683  -1.476  -6.228  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.859  -1.524  -5.254  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.920  -2.453  -4.452  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.139  -1.538  -7.699  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.958  -1.328  -8.655  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.847  -2.856  -8.042  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.517  -2.427  -4.911  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.183  -3.445  -6.008  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.872  -2.476  -6.434  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.172  -0.525  -6.068  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.842  -0.723  -7.876  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -1.427  -0.410  -8.398  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -1.269  -2.171  -8.611  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.331  -1.238  -9.676  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.711  -3.006  -7.393  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.197  -2.818  -9.074  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.168  -3.701  -7.937  1.00  0.00           H  
ATOM     19  N   GLY A   2      -4.763  -0.542  -5.316  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.924  -0.435  -4.442  1.00  0.00           C  
ATOM     21  C   GLY A   2      -6.082   1.015  -3.995  1.00  0.00           C  
ATOM     22  O   GLY A   2      -7.143   1.602  -4.176  1.00  0.00           O  
ATOM     23  H   GLY A   2      -4.657   0.185  -6.009  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.814  -0.745  -4.991  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -5.821  -1.065  -3.558  1.00  0.00           H  
ATOM     26  N   GLU A   3      -4.985   1.569  -3.466  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.860   2.890  -2.858  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.383   2.842  -1.427  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.540   2.492  -1.212  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -5.495   4.030  -3.668  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -4.861   4.147  -5.057  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -5.390   5.353  -5.822  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -4.660   6.322  -6.005  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -6.671   5.270  -6.267  1.00  0.00           O  
ATOM     35  H   GLU A   3      -4.208   0.941  -3.324  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.799   3.095  -2.839  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -6.575   3.910  -3.743  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -5.303   4.961  -3.130  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -3.788   4.274  -4.929  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -5.054   3.248  -5.642  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -6.912   6.075  -6.728  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.534   3.146  -0.437  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.997   3.054   0.942  1.00  0.00           C  
ATOM     44  C   CYS A   4      -5.934   4.201   1.288  1.00  0.00           C  
ATOM     45  O   CYS A   4      -5.895   5.293   0.726  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.882   2.980   1.987  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -3.067   1.377   2.200  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.605   3.491  -0.639  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.567   2.132   1.046  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.207   3.798   1.837  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -4.322   3.174   2.952  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.732   3.920   2.305  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.775   4.763   2.855  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.222   5.332   4.153  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.472   4.836   5.256  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -9.077   3.970   3.020  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.186   4.883   3.562  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.508   3.405   1.660  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.539   3.018   2.718  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -7.982   5.588   2.169  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.918   3.138   3.705  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.327   5.733   2.894  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -11.119   4.325   3.632  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -9.930   5.253   4.555  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.603   4.213   0.934  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.772   2.687   1.296  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -10.466   2.897   1.760  1.00  0.00           H  
ATOM     68  N   ARG A   6      -6.381   6.347   3.965  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -5.588   6.982   5.007  1.00  0.00           C  
ATOM     70  C   ARG A   6      -4.899   5.918   5.872  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.001   5.948   7.098  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -6.448   7.962   5.819  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -7.157   9.006   4.943  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -6.197   9.919   4.167  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -6.939  10.966   3.444  1.00  0.00           N  
ATOM     76  CZ  ARG A   6      -6.382  11.912   2.668  1.00  0.00           C  
ATOM     77  NH1 ARG A   6      -5.054  11.951   2.516  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -7.155  12.811   2.049  1.00  0.00           N  
ATOM     79  H   ARG A   6      -6.258   6.632   3.003  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -4.803   7.561   4.527  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -7.211   7.404   6.363  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -5.815   8.475   6.545  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -7.822   8.499   4.243  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -7.760   9.623   5.609  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -5.505  10.380   4.875  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -5.641   9.324   3.440  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -7.944  10.953   3.552  1.00  0.00           H  
ATOM     88 HH11 ARG A   6      -4.480  11.271   2.991  1.00  0.00           H  
ATOM     89 HH12 ARG A   6      -4.603  12.645   1.939  1.00  0.00           H  
ATOM     90 HH21 ARG A   6      -8.159  12.790   2.157  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -6.757  13.529   1.461  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.222   4.976   5.205  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -3.367   3.970   5.806  1.00  0.00           C  
ATOM     94  C   GLY A   7      -4.022   2.594   5.997  1.00  0.00           C  
ATOM     95  O   GLY A   7      -3.591   1.832   6.857  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.156   5.064   4.210  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.497   3.869   5.163  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -3.023   4.352   6.757  1.00  0.00           H  
ATOM     99  N   ARG A   8      -5.062   2.270   5.218  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -5.852   1.056   5.291  1.00  0.00           C  
ATOM    101  C   ARG A   8      -6.139   0.554   3.876  1.00  0.00           C  
ATOM    102  O   ARG A   8      -6.787   1.271   3.118  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -7.187   1.362   5.965  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -6.911   2.006   7.314  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -8.229   2.313   8.025  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -8.023   3.165   9.207  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -7.519   4.411   9.176  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -7.337   5.041   8.012  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -7.171   5.019  10.316  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.449   2.950   4.606  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -5.369   0.324   5.929  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -7.772   2.048   5.354  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -7.748   0.435   6.098  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -6.265   1.347   7.883  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -6.353   2.913   7.143  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -8.910   2.800   7.326  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -8.668   1.361   8.328  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -8.201   2.728  10.101  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -7.640   4.632   7.129  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -6.630   5.766   7.934  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -7.278   4.552  11.205  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -6.791   5.954  10.305  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.677  -0.641   3.517  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -6.116  -1.363   2.321  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.622  -2.745   2.747  1.00  0.00           C  
ATOM    126  O   CYS A   9      -6.323  -3.176   3.862  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -5.006  -1.507   1.273  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -5.140  -0.365  -0.120  1.00  0.00           S  
ATOM    129  H   CYS A   9      -5.095  -1.133   4.171  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.948  -0.821   1.876  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -4.019  -1.470   1.733  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -5.114  -2.483   0.812  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.387  -3.449   1.893  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.940  -4.751   2.228  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.860  -5.803   2.472  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.689  -5.617   2.152  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.808  -5.168   1.036  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.104  -3.855   0.322  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.836  -3.041   0.571  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.566  -4.646   3.116  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.235  -5.805   0.359  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.720  -5.681   1.345  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.298  -4.021  -0.735  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.956  -3.363   0.795  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.073  -3.311  -0.161  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.065  -1.979   0.490  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.288  -6.960   2.972  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.495  -8.175   3.137  1.00  0.00           C  
ATOM    149  C   SER A  11      -5.079  -7.968   3.670  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.119  -8.638   3.283  1.00  0.00           O  
ATOM    151  CB  SER A  11      -6.532  -8.967   1.826  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.002  -8.187   0.767  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.285  -7.045   3.100  1.00  0.00           H  
ATOM    154  HA  SER A  11      -6.971  -8.701   3.958  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -5.957  -9.887   1.932  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -7.566  -9.225   1.592  1.00  0.00           H  
ATOM    157  HG  SER A  11      -5.711  -7.335   1.116  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.988  -7.048   4.618  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.747  -6.575   5.206  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.685  -6.301   4.139  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.563  -6.804   4.244  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.869  -6.616   4.843  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.943  -5.648   5.746  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -3.377  -7.319   5.912  1.00  0.00           H  
ATOM    165  N   MET A  13      -3.050  -5.568   3.086  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.079  -5.032   2.139  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.183  -4.033   2.870  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.635  -3.374   3.805  1.00  0.00           O  
ATOM    169  CB  MET A  13      -2.788  -4.343   0.974  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.394  -5.318  -0.040  1.00  0.00           C  
ATOM    171  SD  MET A  13      -4.376  -4.516  -1.332  1.00  0.00           S  
ATOM    172  CE  MET A  13      -5.192  -5.960  -2.046  1.00  0.00           C  
ATOM    173  H   MET A  13      -4.029  -5.300   3.004  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.468  -5.826   1.734  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.573  -3.740   1.410  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.092  -3.689   0.448  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -2.594  -5.858  -0.539  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.018  -6.045   0.470  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -4.442  -6.681  -2.368  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -5.845  -6.413  -1.302  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -5.784  -5.642  -2.903  1.00  0.00           H  
ATOM    182  N   CYS A  14       0.070  -3.882   2.430  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.905  -2.815   2.956  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.570  -1.560   2.172  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.467  -1.608   0.945  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.398  -3.080   2.754  1.00  0.00           C  
ATOM    187  SG  CYS A  14       3.176  -4.417   3.683  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.383  -4.354   1.593  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.727  -2.668   4.023  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.604  -3.241   1.696  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.916  -2.171   3.060  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.428  -0.429   2.859  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.383   0.847   2.170  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.780   1.116   1.621  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.797   0.805   2.247  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.160   1.970   3.055  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -1.761   1.592   3.809  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.496  -0.438   3.866  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.311   0.760   1.334  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       0.549   2.165   3.858  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -0.268   2.875   2.457  1.00  0.00           H  
ATOM    202  N   SER A  16       1.841   1.620   0.397  1.00  0.00           N  
ATOM    203  CA  SER A  16       3.082   1.815  -0.319  1.00  0.00           C  
ATOM    204  C   SER A  16       3.843   3.006   0.276  1.00  0.00           C  
ATOM    205  O   SER A  16       3.510   3.515   1.352  1.00  0.00           O  
ATOM    206  CB  SER A  16       2.756   2.059  -1.792  1.00  0.00           C  
ATOM    207  OG  SER A  16       2.146   3.320  -1.943  1.00  0.00           O  
ATOM    208  H   SER A  16       0.973   1.877  -0.048  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.655   0.888  -0.275  1.00  0.00           H  
ATOM    210  HB2 SER A  16       3.671   2.022  -2.380  1.00  0.00           H  
ATOM    211  HB3 SER A  16       2.074   1.284  -2.142  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.373   3.339  -1.358  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.875   3.446  -0.436  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.523   4.726  -0.198  1.00  0.00           C  
ATOM    215  C   GLN A  17       5.013   5.780  -1.197  1.00  0.00           C  
ATOM    216  O   GLN A  17       5.314   6.960  -1.057  1.00  0.00           O  
ATOM    217  CB  GLN A  17       7.037   4.553  -0.130  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.582   4.196  -1.499  1.00  0.00           C  
ATOM    219  CD  GLN A  17       9.058   3.835  -1.432  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.910   4.574  -1.911  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       9.379   2.711  -0.802  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.167   2.904  -1.234  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.284   5.096   0.780  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.503   5.478   0.214  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.257   3.756   0.580  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       7.012   3.354  -1.884  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       7.432   5.075  -2.122  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       8.664   2.127  -0.376  1.00  0.00           H  
ATOM    229 HE22 GLN A  17      10.362   2.505  -0.656  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.210   5.364  -2.186  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.669   6.137  -3.261  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.261   6.661  -2.956  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.619   7.229  -3.834  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.600   5.158  -4.417  1.00  0.00           C  
ATOM    235  CG  PHE A  18       4.769   4.205  -4.622  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       6.092   4.684  -4.614  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       4.528   2.832  -4.814  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.169   3.785  -4.710  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       5.604   1.930  -4.882  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       6.924   2.404  -4.808  1.00  0.00           C  
ATOM    241  H   PHE A  18       3.984   4.404  -2.379  1.00  0.00           H  
ATOM    242  HA  PHE A  18       4.319   6.929  -3.576  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       2.683   4.619  -4.275  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       3.484   5.746  -5.288  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       6.289   5.743  -4.523  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       3.517   2.469  -4.921  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       8.185   4.154  -4.696  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       5.430   0.871  -5.010  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       7.750   1.706  -4.846  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.737   6.378  -1.760  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.365   6.607  -1.383  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.620   5.598  -1.990  1.00  0.00           C  
ATOM    253  O   GLY A  19      -1.822   5.702  -1.757  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.317   6.017  -1.038  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.289   6.544  -0.297  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       0.163   7.620  -1.675  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.118   4.582  -2.705  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -0.900   3.429  -3.133  1.00  0.00           C  
ATOM    259  C   TYR A  20      -0.729   2.323  -2.095  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.352   2.613  -0.960  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.524   2.991  -4.559  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -1.054   3.909  -5.641  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -0.578   5.229  -5.743  1.00  0.00           C  
ATOM    264  CD2 TYR A  20      -1.930   3.412  -6.627  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -1.046   6.077  -6.759  1.00  0.00           C  
ATOM    266  CE2 TYR A  20      -2.386   4.255  -7.654  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -1.956   5.591  -7.710  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -2.421   6.405  -8.699  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.887   4.502  -2.780  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -1.944   3.696  -3.132  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.556   2.879  -4.635  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -0.951   2.018  -4.783  1.00  0.00           H  
ATOM    273  HD1 TYR A  20       0.159   5.601  -5.053  1.00  0.00           H  
ATOM    274  HD2 TYR A  20      -2.272   2.388  -6.598  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -0.695   7.097  -6.804  1.00  0.00           H  
ATOM    276  HE2 TYR A  20      -3.073   3.883  -8.399  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -2.156   7.319  -8.583  1.00  0.00           H  
ATOM    278  N   CYS A  21      -0.981   1.064  -2.458  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -0.907  -0.068  -1.547  1.00  0.00           C  
ATOM    280  C   CYS A  21      -0.793  -1.376  -2.317  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.067  -1.414  -3.520  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.161  -0.105  -0.670  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -3.601  -0.910  -1.406  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.251   0.864  -3.406  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -0.022   0.045  -0.924  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -1.938  -0.651   0.245  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -2.446   0.912  -0.415  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.413  -2.445  -1.618  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.405  -3.800  -2.110  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.432  -4.643  -1.155  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.327  -4.151  -0.469  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.121  -2.348  -0.649  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.432  -4.165  -2.122  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      -0.006  -3.862  -3.117  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.115  -5.928  -1.083  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.712  -6.844  -0.126  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.050  -7.359  -0.662  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.198  -8.550  -0.927  1.00  0.00           O  
ATOM    299  CB  LYS A  23      -0.291  -7.977   0.162  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.003  -8.681   1.491  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -0.991  -9.835   1.684  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -0.948 -10.399   3.110  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -1.618  -9.504   4.076  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.647  -6.239  -1.659  1.00  0.00           H  
ATOM    305  HA  LYS A  23       0.914  -6.309   0.802  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -1.295  -7.562   0.234  1.00  0.00           H  
ATOM    307  HB3 LYS A  23      -0.289  -8.698  -0.657  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.021  -9.077   1.481  1.00  0.00           H  
ATOM    309  HG3 LYS A  23      -0.084  -7.950   2.295  1.00  0.00           H  
ATOM    310  HD2 LYS A  23      -2.006  -9.504   1.450  1.00  0.00           H  
ATOM    311  HD3 LYS A  23      -0.728 -10.628   0.980  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -1.467 -11.359   3.118  1.00  0.00           H  
ATOM    313  HE3 LYS A  23       0.089 -10.566   3.410  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -1.197  -8.580   4.092  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -2.587  -9.374   3.805  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.588  -9.891   5.007  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.040  -6.472  -0.807  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.372  -6.909  -1.189  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.449  -5.825  -1.079  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.124  -4.633  -1.063  1.00  0.00           O  
ATOM    321  H   GLY A  24       2.878  -5.498  -0.586  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.606  -7.723  -0.509  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.344  -7.279  -2.213  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.734  -6.236  -1.026  1.00  0.00           N  
ATOM    325  CA  PRO A  25       7.890  -5.370  -0.813  1.00  0.00           C  
ATOM    326  C   PRO A  25       7.925  -4.128  -1.698  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.265  -3.051  -1.217  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.122  -6.244  -1.064  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.638  -7.631  -0.659  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.179  -7.624  -1.112  1.00  0.00           C  
ATOM    331  HA  PRO A  25       7.893  -5.063   0.233  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.375  -6.253  -2.125  1.00  0.00           H  
ATOM    333  HB3 PRO A  25       9.983  -5.918  -0.478  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.217  -8.429  -1.126  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       8.682  -7.724   0.428  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       7.111  -7.962  -2.147  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.623  -8.302  -0.465  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.582  -4.276  -2.983  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.583  -3.178  -3.946  1.00  0.00           C  
ATOM    340  C   LYS A  26       6.810  -1.966  -3.419  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.164  -0.828  -3.718  1.00  0.00           O  
ATOM    342  CB  LYS A  26       6.998  -3.651  -5.285  1.00  0.00           C  
ATOM    343  CG  LYS A  26       7.958  -4.590  -6.029  1.00  0.00           C  
ATOM    344  CD  LYS A  26       7.350  -4.985  -7.385  1.00  0.00           C  
ATOM    345  CE  LYS A  26       8.349  -5.694  -8.314  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       8.822  -6.987  -7.776  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.288  -5.187  -3.296  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.613  -2.857  -4.106  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       6.040  -4.146  -5.113  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       6.823  -2.772  -5.908  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       8.897  -4.057  -6.191  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       8.148  -5.472  -5.418  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       6.464  -5.604  -7.226  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       7.026  -4.073  -7.893  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       7.859  -5.872  -9.274  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       9.205  -5.038  -8.489  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       8.041  -7.608  -7.620  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       9.452  -7.419  -8.439  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       9.317  -6.844  -6.908  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.753  -2.209  -2.641  1.00  0.00           N  
ATOM    361  CA  TYR A  27       5.013  -1.178  -1.959  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.535  -1.024  -0.538  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.875   0.072  -0.102  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.562  -1.631  -1.912  1.00  0.00           C  
ATOM    365  CG  TYR A  27       2.882  -1.735  -3.265  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       2.773  -0.605  -4.096  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       2.434  -2.981  -3.737  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       2.069  -0.678  -5.308  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.739  -3.061  -4.957  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.515  -1.901  -5.714  1.00  0.00           C  
ATOM    371  OH  TYR A  27       0.737  -1.965  -6.834  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.504  -3.158  -2.394  1.00  0.00           H  
ATOM    373  HA  TYR A  27       5.094  -0.220  -2.474  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.494  -2.569  -1.384  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       3.048  -0.972  -1.245  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       3.241   0.322  -3.820  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       2.604  -3.876  -3.156  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       1.952   0.209  -5.913  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       1.377  -4.016  -5.308  1.00  0.00           H  
ATOM    380  HH  TYR A  27       0.960  -1.260  -7.452  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.558  -2.137   0.192  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.762  -2.171   1.638  1.00  0.00           C  
ATOM    383  C   CYS A  28       7.090  -1.542   2.061  1.00  0.00           C  
ATOM    384  O   CYS A  28       7.173  -0.873   3.096  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.668  -3.616   2.144  1.00  0.00           C  
ATOM    386  SG  CYS A  28       5.133  -3.715   3.866  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.123  -2.929  -0.266  1.00  0.00           H  
ATOM    388  HA  CYS A  28       4.965  -1.588   2.088  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       4.939  -4.171   1.556  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.634  -4.110   2.049  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.111  -1.667   1.215  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.353  -0.937   1.339  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.076   0.549   1.582  1.00  0.00           C  
ATOM    394  O   GLY A  29       8.085   1.089   1.082  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.989  -2.211   0.377  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       9.900  -1.392   2.156  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       9.928  -1.046   0.419  1.00  0.00           H  
ATOM    398  N   ARG A  30       9.902   1.202   2.399  1.00  0.00           N  
ATOM    399  CA  ARG A  30       9.797   2.633   2.664  1.00  0.00           C  
ATOM    400  C   ARG A  30      10.773   3.392   1.760  1.00  0.00           C  
ATOM    401  O   ARG A  30      11.524   2.767   1.011  1.00  0.00           O  
ATOM    402  CB  ARG A  30      10.053   2.912   4.151  1.00  0.00           C  
ATOM    403  CG  ARG A  30       9.095   2.179   5.108  1.00  0.00           C  
ATOM    404  CD  ARG A  30       7.616   2.543   4.903  1.00  0.00           C  
ATOM    405  NE  ARG A  30       6.992   1.744   3.837  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       5.883   2.073   3.167  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       5.152   3.133   3.507  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       5.489   1.326   2.146  1.00  0.00           N  
ATOM    409  OXT ARG A  30      10.722   4.749   1.820  1.00  0.00           O  
ATOM    410  H   ARG A  30      10.720   0.724   2.748  1.00  0.00           H  
ATOM    411  HA  ARG A  30       8.802   3.005   2.421  1.00  0.00           H  
ATOM    412  HB2 ARG A  30      11.076   2.620   4.395  1.00  0.00           H  
ATOM    413  HB3 ARG A  30       9.960   3.985   4.326  1.00  0.00           H  
ATOM    414  HG2 ARG A  30       9.235   1.100   5.040  1.00  0.00           H  
ATOM    415  HG3 ARG A  30       9.371   2.482   6.120  1.00  0.00           H  
ATOM    416  HD2 ARG A  30       7.081   2.331   5.831  1.00  0.00           H  
ATOM    417  HD3 ARG A  30       7.545   3.611   4.692  1.00  0.00           H  
ATOM    418  HE  ARG A  30       7.349   0.794   3.677  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       5.418   3.687   4.306  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       4.386   3.446   2.901  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       6.161   0.927   1.465  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       4.497   1.117   2.021  1.00  0.00           H  
ATOM    423  HXT ARG A  30      11.306   5.130   1.161  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   VAL A   1      -1.961  -1.366  -6.126  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.664  -0.172  -6.636  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.693   0.258  -5.595  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.716  -0.352  -4.532  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.273  -0.415  -8.030  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.174  -0.752  -9.047  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.336  -1.523  -8.036  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.014  -1.339  -5.105  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.447  -2.204  -6.396  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.985  -1.414  -6.413  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.966   0.660  -6.721  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.750   0.508  -8.362  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -1.420   0.036  -9.054  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -1.698  -1.702  -8.805  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.611  -0.825 -10.043  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -5.133  -1.294  -7.328  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.776  -1.592  -9.032  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.901  -2.490  -7.786  1.00  0.00           H  
ATOM     19  N   GLY A   2      -4.487   1.300  -5.849  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.582   1.655  -4.963  1.00  0.00           C  
ATOM     21  C   GLY A   2      -5.059   2.496  -3.807  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.647   1.960  -2.782  1.00  0.00           O  
ATOM     23  H   GLY A   2      -4.327   1.883  -6.657  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.330   2.217  -5.523  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.059   0.756  -4.568  1.00  0.00           H  
ATOM     26  N   GLU A   3      -5.046   3.816  -4.008  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.742   4.807  -3.002  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.478   4.455  -1.713  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.702   4.339  -1.688  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -5.005   6.236  -3.493  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -6.410   6.494  -4.053  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -6.675   7.991  -4.166  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -6.829   8.648  -3.136  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -6.712   8.507  -5.423  1.00  0.00           O  
ATOM     35  H   GLU A   3      -5.268   4.156  -4.913  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.672   4.782  -2.842  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -4.821   6.898  -2.645  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -4.273   6.476  -4.268  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -6.510   6.029  -5.034  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -7.166   6.076  -3.391  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -6.881   9.451  -5.402  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.685   4.229  -0.674  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -5.110   3.672   0.604  1.00  0.00           C  
ATOM     44  C   CYS A   4      -6.321   4.400   1.173  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.621   5.549   0.834  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.984   3.715   1.643  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -2.510   2.743   1.275  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.703   4.273  -0.913  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.384   2.630   0.435  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.728   4.749   1.828  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -4.356   3.313   2.576  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.973   3.760   2.141  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -8.193   4.247   2.772  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.796   5.178   3.913  1.00  0.00           C  
ATOM     55  O   VAL A   5      -8.094   4.989   5.092  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -9.072   3.072   3.201  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.456   3.605   3.595  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.220   2.097   2.026  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.563   2.897   2.479  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.759   4.827   2.039  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.603   2.549   4.035  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.384   4.328   4.406  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -10.914   4.101   2.738  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -11.089   2.781   3.916  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.538   2.641   1.135  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.270   1.603   1.817  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -9.958   1.336   2.270  1.00  0.00           H  
ATOM     68  N   ARG A   6      -7.073   6.204   3.494  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -6.359   7.147   4.327  1.00  0.00           C  
ATOM     70  C   ARG A   6      -5.359   6.382   5.206  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.422   6.430   6.432  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -7.307   8.101   5.055  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -8.324   8.773   4.112  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -7.759   9.481   2.862  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -7.599   8.559   1.720  1.00  0.00           N  
ATOM     76  CZ  ARG A   6      -7.258   8.884   0.461  1.00  0.00           C  
ATOM     77  NH1 ARG A   6      -7.078  10.163   0.117  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -7.104   7.924  -0.455  1.00  0.00           N  
ATOM     79  H   ARG A   6      -6.905   6.172   2.502  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -5.778   7.780   3.660  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -7.853   7.564   5.831  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -6.708   8.875   5.539  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -9.065   8.036   3.803  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -8.832   9.526   4.713  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -8.482  10.250   2.579  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -6.813   9.968   3.110  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -7.845   7.597   1.891  1.00  0.00           H  
ATOM     88 HH11 ARG A   6      -7.187  10.889   0.808  1.00  0.00           H  
ATOM     89 HH12 ARG A   6      -6.838  10.413  -0.832  1.00  0.00           H  
ATOM     90 HH21 ARG A   6      -7.101   6.941  -0.187  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -6.934   8.153  -1.429  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.503   5.597   4.540  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -3.329   4.954   5.111  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.586   3.593   5.760  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.832   3.178   6.634  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.546   5.623   3.538  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.608   4.809   4.307  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -2.889   5.629   5.838  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.640   2.890   5.336  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -5.023   1.556   5.721  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.457   0.876   4.428  1.00  0.00           C  
ATOM    102  O   ARG A   8      -5.980   1.545   3.535  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -6.178   1.621   6.713  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -5.658   2.425   7.902  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -6.620   2.433   9.093  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -7.989   2.828   8.711  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -8.287   3.849   7.889  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -7.435   4.863   7.724  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -9.412   3.830   7.173  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.246   3.232   4.629  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -4.196   1.056   6.218  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -7.038   2.099   6.245  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -6.445   0.611   7.027  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -4.697   2.001   8.166  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -5.431   3.435   7.593  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -6.644   1.416   9.490  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -6.221   3.094   9.863  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -8.712   2.155   8.926  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -6.602   4.938   8.289  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -7.499   5.439   6.889  1.00  0.00           H  
ATOM    121 HH21 ARG A   8     -10.102   3.101   7.275  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -9.456   4.457   6.375  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.217  -0.423   4.332  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.477  -1.255   3.166  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.271  -2.496   3.570  1.00  0.00           C  
ATOM    126  O   CYS A   9      -6.295  -2.841   4.751  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -4.146  -1.730   2.601  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -3.141  -0.498   1.775  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.765  -0.857   5.113  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.015  -0.678   2.417  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -3.587  -2.173   3.412  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -4.331  -2.505   1.881  1.00  0.00           H  
ATOM    133  N   PRO A  10      -6.889  -3.197   2.606  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.615  -4.423   2.858  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.680  -5.627   2.740  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.541  -5.527   2.282  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.693  -4.456   1.775  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -7.999  -3.803   0.578  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -6.981  -2.840   1.198  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.083  -4.418   3.844  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -9.045  -5.463   1.545  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.531  -3.839   2.097  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -7.469  -4.570   0.010  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.711  -3.291  -0.070  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -6.033  -2.972   0.680  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.299  -1.806   1.105  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.201  -6.799   3.105  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.586  -8.109   2.920  1.00  0.00           C  
ATOM    149  C   SER A  11      -5.093  -8.177   3.234  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.302  -8.837   2.557  1.00  0.00           O  
ATOM    151  CB  SER A  11      -6.932  -8.621   1.518  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.452  -7.727   0.527  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.166  -6.788   3.400  1.00  0.00           H  
ATOM    154  HA  SER A  11      -7.017  -8.730   3.699  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -6.498  -9.609   1.367  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -8.017  -8.696   1.425  1.00  0.00           H  
ATOM    157  HG  SER A  11      -6.032  -6.968   0.952  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.741  -7.513   4.325  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.383  -7.371   4.820  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.406  -6.981   3.710  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.348  -7.600   3.577  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.508  -7.049   4.783  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.366  -6.594   5.585  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -3.066  -8.312   5.272  1.00  0.00           H  
ATOM    165  N   MET A  13      -2.782  -6.016   2.869  1.00  0.00           N  
ATOM    166  CA  MET A  13      -1.852  -5.379   1.942  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.136  -4.247   2.688  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.657  -3.750   3.685  1.00  0.00           O  
ATOM    169  CB  MET A  13      -2.603  -4.845   0.719  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.190  -5.944  -0.169  1.00  0.00           C  
ATOM    171  SD  MET A  13      -4.066  -5.299  -1.616  1.00  0.00           S  
ATOM    172  CE  MET A  13      -4.530  -6.849  -2.418  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.723  -5.636   2.961  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.098  -6.089   1.606  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.422  -4.214   1.048  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -1.925  -4.243   0.120  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -2.389  -6.581  -0.531  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -3.886  -6.549   0.410  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -5.153  -7.435  -1.745  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -5.089  -6.623  -3.324  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -3.632  -7.410  -2.673  1.00  0.00           H  
ATOM    182  N   CYS A  14       0.049  -3.837   2.225  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.771  -2.717   2.819  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.506  -1.465   1.995  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.417  -1.551   0.767  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.289  -2.949   2.792  1.00  0.00           C  
ATOM    187  SG  CYS A  14       2.964  -4.345   3.719  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.431  -4.218   1.366  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.471  -2.560   3.857  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.616  -3.060   1.758  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.767  -2.055   3.192  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.426  -0.300   2.649  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.525   0.953   1.917  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.924   1.120   1.353  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.907   1.195   2.098  1.00  0.00           O  
ATOM    196  CB  CYS A  15       0.065   2.215   2.662  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -1.673   2.251   3.130  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.487  -0.283   3.656  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.179   0.864   1.095  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       0.658   2.319   3.570  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       0.251   3.086   2.032  1.00  0.00           H  
ATOM    202  N   SER A  16       2.018   1.175   0.026  1.00  0.00           N  
ATOM    203  CA  SER A  16       3.242   1.583  -0.631  1.00  0.00           C  
ATOM    204  C   SER A  16       3.717   2.903  -0.025  1.00  0.00           C  
ATOM    205  O   SER A  16       2.910   3.701   0.453  1.00  0.00           O  
ATOM    206  CB  SER A  16       3.084   1.780  -2.141  1.00  0.00           C  
ATOM    207  OG  SER A  16       1.925   2.519  -2.443  1.00  0.00           O  
ATOM    208  H   SER A  16       1.174   1.014  -0.508  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.923   0.758  -0.476  1.00  0.00           H  
ATOM    210  HB2 SER A  16       3.960   2.303  -2.518  1.00  0.00           H  
ATOM    211  HB3 SER A  16       3.062   0.835  -2.662  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.184   2.125  -1.965  1.00  0.00           H  
ATOM    213  N   GLN A  17       5.017   3.175  -0.095  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.509   4.508   0.231  1.00  0.00           C  
ATOM    215  C   GLN A  17       4.879   5.588  -0.674  1.00  0.00           C  
ATOM    216  O   GLN A  17       4.873   6.764  -0.325  1.00  0.00           O  
ATOM    217  CB  GLN A  17       7.032   4.513   0.312  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.612   4.274  -1.069  1.00  0.00           C  
ATOM    219  CD  GLN A  17       9.100   3.959  -1.011  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.922   4.712  -1.520  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       9.460   2.855  -0.362  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.658   2.482  -0.454  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.214   4.740   1.236  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.383   5.474   0.691  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.344   3.728   1.003  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       7.083   3.450  -1.541  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       7.432   5.195  -1.617  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       8.769   2.239   0.057  1.00  0.00           H  
ATOM    229 HE22 GLN A  17      10.451   2.680  -0.218  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.279   5.172  -1.796  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.565   5.938  -2.770  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.055   6.000  -2.479  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.296   6.536  -3.282  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.823   5.201  -4.069  1.00  0.00           C  
ATOM    235  CG  PHE A  18       5.214   4.632  -4.312  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       6.347   5.459  -4.201  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       5.377   3.264  -4.609  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.636   4.909  -4.321  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       6.666   2.707  -4.680  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       7.796   3.529  -4.531  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.411   4.258  -2.176  1.00  0.00           H  
ATOM    242  HA  PHE A  18       3.973   6.923  -2.896  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       3.079   4.429  -4.096  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       3.613   5.895  -4.839  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       6.235   6.516  -4.006  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.519   2.635  -4.794  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       8.507   5.543  -4.224  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.791   1.647  -4.860  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       8.788   3.103  -4.590  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.610   5.436  -1.352  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.278   5.583  -0.810  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.817   4.749  -1.482  1.00  0.00           C  
ATOM    253  O   GLY A  19      -1.989   4.912  -1.150  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.265   5.020  -0.717  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.311   5.292   0.240  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       0.072   6.639  -0.852  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.455   3.821  -2.372  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.353   2.797  -2.908  1.00  0.00           C  
ATOM    259  C   TYR A  20      -1.226   1.535  -2.060  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.382   1.505  -1.174  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.969   2.460  -4.345  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -0.769   3.667  -5.237  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -1.870   4.466  -5.592  1.00  0.00           C  
ATOM    264  CD2 TYR A  20       0.527   4.055  -5.621  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -1.674   5.669  -6.288  1.00  0.00           C  
ATOM    266  CE2 TYR A  20       0.724   5.257  -6.322  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -0.376   6.075  -6.636  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -0.193   7.257  -7.288  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.533   3.737  -2.577  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.381   3.138  -2.886  1.00  0.00           H  
ATOM    271  HB2 TYR A  20      -0.070   1.857  -4.299  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.729   1.818  -4.769  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -2.866   4.162  -5.323  1.00  0.00           H  
ATOM    274  HD2 TYR A  20       1.375   3.434  -5.370  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -2.518   6.292  -6.547  1.00  0.00           H  
ATOM    276  HE2 TYR A  20       1.723   5.553  -6.606  1.00  0.00           H  
ATOM    277  HH  TYR A  20       0.731   7.472  -7.427  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.978   0.477  -2.363  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -2.016  -0.746  -1.555  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.407  -1.919  -2.315  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.676  -2.084  -3.507  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -3.457  -1.106  -1.183  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -4.227  -0.053   0.060  1.00  0.00           S  
ATOM    284  H   CYS A  21      -2.578   0.536  -3.176  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -1.464  -0.606  -0.628  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -4.075  -1.092  -2.078  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -3.456  -2.113  -0.769  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.608  -2.752  -1.641  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.108  -3.985  -2.199  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.624  -4.794  -1.132  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.365  -4.256  -0.313  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.354  -2.582  -0.677  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -0.977  -4.540  -2.534  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       0.553  -3.794  -3.042  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.391  -6.103  -1.126  1.00  0.00           N  
ATOM    296  CA  LYS A  23       1.084  -7.047  -0.262  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.406  -7.437  -0.931  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.531  -8.542  -1.454  1.00  0.00           O  
ATOM    299  CB  LYS A  23       0.184  -8.274  -0.020  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.758  -9.236   1.035  1.00  0.00           C  
ATOM    301  CD  LYS A  23       0.084 -10.617   0.975  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.443 -10.579   1.131  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -1.860 -10.017   2.429  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.262  -6.453  -1.807  1.00  0.00           H  
ATOM    305  HA  LYS A  23       1.296  -6.584   0.703  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -0.790  -7.939   0.328  1.00  0.00           H  
ATOM    307  HB3 LYS A  23       0.046  -8.804  -0.964  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.821  -9.399   0.845  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.669  -8.790   2.027  1.00  0.00           H  
ATOM    310  HD2 LYS A  23       0.317 -11.065   0.005  1.00  0.00           H  
ATOM    311  HD3 LYS A  23       0.521 -11.258   1.744  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -1.884  -9.989   0.325  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -1.832 -11.596   1.047  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -1.452  -9.100   2.577  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -2.868  -9.890   2.444  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.589 -10.615   3.194  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.407  -6.554  -0.911  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.736  -6.949  -1.342  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.778  -5.850  -1.136  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.405  -4.684  -0.980  1.00  0.00           O  
ATOM    321  H   GLY A  24       3.280  -5.632  -0.518  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.992  -7.818  -0.742  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.711  -7.221  -2.397  1.00  0.00           H  
ATOM    324  N   PRO A  25       7.077  -6.208  -1.157  1.00  0.00           N  
ATOM    325  CA  PRO A  25       8.195  -5.303  -0.912  1.00  0.00           C  
ATOM    326  C   PRO A  25       8.129  -4.010  -1.722  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.418  -2.944  -1.188  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.459  -6.098  -1.251  1.00  0.00           C  
ATOM    329  CG  PRO A  25       9.045  -7.535  -0.951  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.577  -7.560  -1.376  1.00  0.00           C  
ATOM    331  HA  PRO A  25       8.206  -5.060   0.152  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.691  -6.010  -2.313  1.00  0.00           H  
ATOM    333  HB3 PRO A  25      10.315  -5.781  -0.654  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.649  -8.265  -1.492  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       9.116  -7.713   0.124  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       7.503  -7.806  -2.437  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       7.059  -8.314  -0.785  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.739  -4.104  -2.999  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.600  -2.953  -3.887  1.00  0.00           C  
ATOM    340  C   LYS A  26       6.773  -1.839  -3.242  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.016  -0.661  -3.496  1.00  0.00           O  
ATOM    342  CB  LYS A  26       6.961  -3.386  -5.216  1.00  0.00           C  
ATOM    343  CG  LYS A  26       7.940  -4.187  -6.086  1.00  0.00           C  
ATOM    344  CD  LYS A  26       7.273  -4.541  -7.425  1.00  0.00           C  
ATOM    345  CE  LYS A  26       8.259  -5.101  -8.462  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       8.870  -6.381  -8.046  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.491  -5.013  -3.355  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.592  -2.544  -4.087  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       6.060  -3.971  -5.021  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       6.669  -2.486  -5.763  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       8.819  -3.566  -6.268  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       8.242  -5.089  -5.552  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       6.452  -5.242  -7.255  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       6.844  -3.628  -7.845  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       7.720  -5.259  -9.400  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       9.046  -4.366  -8.645  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       8.154  -7.076  -7.884  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       9.485  -6.716  -8.776  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       9.411  -6.253  -7.203  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.786  -2.210  -2.423  1.00  0.00           N  
ATOM    361  CA  TYR A  27       4.983  -1.280  -1.676  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.565  -1.157  -0.269  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.950  -0.077   0.180  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.555  -1.830  -1.598  1.00  0.00           C  
ATOM    365  CG  TYR A  27       2.760  -1.869  -2.897  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       3.153  -2.718  -3.951  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       1.605  -1.082  -3.046  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       2.476  -2.680  -5.183  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       0.964  -1.003  -4.292  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.382  -1.816  -5.353  1.00  0.00           C  
ATOM    371  OH  TYR A  27       0.695  -1.777  -6.535  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.633  -3.184  -2.198  1.00  0.00           H  
ATOM    373  HA  TYR A  27       4.983  -0.305  -2.162  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.588  -2.817  -1.175  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       3.045  -1.276  -0.833  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       3.966  -3.415  -3.819  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.222  -0.513  -2.212  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       2.795  -3.329  -5.986  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.117  -0.350  -4.414  1.00  0.00           H  
ATOM    380  HH  TYR A  27       1.170  -2.250  -7.227  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.600  -2.284   0.439  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.846  -2.322   1.874  1.00  0.00           C  
ATOM    383  C   CYS A  28       7.205  -1.734   2.252  1.00  0.00           C  
ATOM    384  O   CYS A  28       7.353  -1.145   3.325  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.665  -3.748   2.411  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.943  -3.766   4.067  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.226  -3.105  -0.022  1.00  0.00           H  
ATOM    388  HA  CYS A  28       5.087  -1.691   2.331  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       4.988  -4.310   1.768  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.625  -4.264   2.432  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.176  -1.789   1.341  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.423  -1.064   1.449  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.161   0.401   1.810  1.00  0.00           C  
ATOM    394  O   GLY A  29       8.176   0.995   1.358  1.00  0.00           O  
ATOM    395  H   GLY A  29       8.018  -2.271   0.470  1.00  0.00           H  
ATOM    396  HA2 GLY A  29      10.013  -1.573   2.202  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       9.952  -1.103   0.497  1.00  0.00           H  
ATOM    398  N   ARG A  30       9.988   0.965   2.690  1.00  0.00           N  
ATOM    399  CA  ARG A  30       9.911   2.366   3.093  1.00  0.00           C  
ATOM    400  C   ARG A  30      10.924   3.181   2.279  1.00  0.00           C  
ATOM    401  O   ARG A  30      11.597   2.616   1.416  1.00  0.00           O  
ATOM    402  CB  ARG A  30      10.159   2.486   4.606  1.00  0.00           C  
ATOM    403  CG  ARG A  30       9.209   1.656   5.488  1.00  0.00           C  
ATOM    404  CD  ARG A  30       7.727   2.032   5.342  1.00  0.00           C  
ATOM    405  NE  ARG A  30       7.121   1.400   4.162  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       5.963   1.753   3.596  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       5.145   2.582   4.243  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       5.620   1.270   2.404  1.00  0.00           N  
ATOM    409  OXT ARG A  30      10.998   4.512   2.559  1.00  0.00           O  
ATOM    410  H   ARG A  30      10.799   0.442   2.984  1.00  0.00           H  
ATOM    411  HA  ARG A  30       8.927   2.780   2.874  1.00  0.00           H  
ATOM    412  HB2 ARG A  30      11.182   2.171   4.818  1.00  0.00           H  
ATOM    413  HB3 ARG A  30      10.063   3.531   4.905  1.00  0.00           H  
ATOM    414  HG2 ARG A  30       9.351   0.589   5.304  1.00  0.00           H  
ATOM    415  HG3 ARG A  30       9.495   1.848   6.524  1.00  0.00           H  
ATOM    416  HD2 ARG A  30       7.198   1.672   6.226  1.00  0.00           H  
ATOM    417  HD3 ARG A  30       7.640   3.119   5.293  1.00  0.00           H  
ATOM    418  HE  ARG A  30       7.533   0.513   3.855  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       5.430   2.917   5.152  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       4.252   2.873   3.869  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       6.306   0.885   1.727  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       4.645   1.240   2.107  1.00  0.00           H  
ATOM    423  HXT ARG A  30      10.358   4.796   3.213  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   VAL A   1      -4.129  -0.126  -4.243  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.721   0.480  -5.521  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.619   1.683  -5.805  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.732   1.718  -5.291  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.726  -0.541  -6.665  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.095   0.020  -7.949  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -2.991  -1.835  -6.287  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.230   0.594  -3.535  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.038  -0.547  -4.365  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.440  -0.811  -3.943  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.699   0.812  -5.428  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.762  -0.770  -6.861  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.070   0.341  -7.758  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.083  -0.752  -8.719  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.673   0.861  -8.330  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -1.967  -1.609  -5.992  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.498  -2.351  -5.472  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.968  -2.509  -7.144  1.00  0.00           H  
ATOM     19  N   GLY A   2      -4.117   2.703  -6.504  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -4.831   3.942  -6.781  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.513   4.949  -5.683  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.216   6.108  -5.956  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.142   2.694  -6.737  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -4.499   4.338  -7.742  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -5.908   3.775  -6.824  1.00  0.00           H  
ATOM     26  N   GLU A   3      -4.537   4.456  -4.446  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.181   5.121  -3.213  1.00  0.00           C  
ATOM     28  C   GLU A   3      -4.370   4.082  -2.100  1.00  0.00           C  
ATOM     29  O   GLU A   3      -4.880   2.989  -2.363  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -5.042   6.362  -2.970  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -6.551   6.086  -3.070  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -7.391   7.282  -2.634  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -6.851   8.342  -2.333  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -8.736   7.088  -2.611  1.00  0.00           O  
ATOM     35  H   GLU A   3      -4.799   3.489  -4.320  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.157   5.474  -3.282  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -4.797   6.734  -1.975  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -4.760   7.126  -3.694  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -6.813   5.845  -4.100  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -6.817   5.243  -2.434  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -9.175   7.895  -2.335  1.00  0.00           H  
ATOM     42  N   CYS A   4      -3.927   4.399  -0.884  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.305   3.668   0.321  1.00  0.00           C  
ATOM     44  C   CYS A   4      -5.748   4.035   0.668  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.273   5.046   0.204  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.400   3.992   1.517  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -1.630   3.802   1.225  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.307   5.195  -0.820  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -4.251   2.599   0.122  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.608   5.003   1.855  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -3.658   3.318   2.327  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.386   3.231   1.516  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.779   3.387   1.907  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.804   3.732   3.395  1.00  0.00           C  
ATOM     55  O   VAL A   5      -8.058   2.886   4.256  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.568   2.125   1.528  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.053   2.281   1.883  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -8.465   1.896   0.014  1.00  0.00           C  
ATOM     59  H   VAL A   5      -5.872   2.473   1.950  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.238   4.216   1.365  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.148   1.263   2.049  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.454   3.183   1.419  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -10.610   1.417   1.523  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -10.190   2.348   2.958  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -8.851   2.767  -0.519  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -7.432   1.734  -0.288  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -9.047   1.019  -0.267  1.00  0.00           H  
ATOM     68  N   ARG A   6      -7.549   5.014   3.663  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -7.297   5.624   4.971  1.00  0.00           C  
ATOM     70  C   ARG A   6      -5.955   5.128   5.526  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.869   4.672   6.663  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -8.438   5.401   5.981  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -9.845   5.781   5.474  1.00  0.00           C  
ATOM     74  CD  ARG A   6     -10.881   4.749   5.940  1.00  0.00           C  
ATOM     75  NE  ARG A   6     -10.488   3.430   5.432  1.00  0.00           N  
ATOM     76  CZ  ARG A   6     -10.664   2.241   6.014  1.00  0.00           C  
ATOM     77  NH1 ARG A   6     -11.631   2.065   6.919  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -9.833   1.251   5.672  1.00  0.00           N  
ATOM     79  H   ARG A   6      -7.430   5.593   2.844  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -7.209   6.700   4.816  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -8.397   4.365   6.311  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -8.229   6.009   6.863  1.00  0.00           H  
ATOM     83  HG2 ARG A   6     -10.111   6.770   5.854  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -9.868   5.827   4.384  1.00  0.00           H  
ATOM     85  HD2 ARG A   6     -10.910   4.755   7.032  1.00  0.00           H  
ATOM     86  HD3 ARG A   6     -11.864   5.022   5.551  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -9.763   3.460   4.725  1.00  0.00           H  
ATOM     88 HH11 ARG A   6     -12.249   2.836   7.128  1.00  0.00           H  
ATOM     89 HH12 ARG A   6     -11.779   1.180   7.379  1.00  0.00           H  
ATOM     90 HH21 ARG A   6      -9.046   1.487   5.065  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -9.911   0.319   6.047  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.903   5.205   4.707  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -3.538   4.900   5.121  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.306   3.431   5.495  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.254   3.094   6.033  1.00  0.00           O  
ATOM     96  H   GLY A   7      -5.037   5.595   3.788  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.869   5.160   4.302  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -3.284   5.525   5.975  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.272   2.553   5.211  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -4.250   1.120   5.334  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.015   0.619   4.117  1.00  0.00           C  
ATOM    102  O   ARG A   8      -5.667   1.404   3.429  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -4.929   0.673   6.629  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -4.142   1.328   7.754  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -4.449   0.732   9.131  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -3.723   1.444  10.196  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -2.412   1.325  10.466  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -1.651   0.503   9.736  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -1.868   2.029  11.466  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.110   2.832   4.748  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -3.223   0.782   5.366  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -5.972   0.991   6.656  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -4.873  -0.414   6.712  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -3.093   1.247   7.500  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -4.377   2.384   7.728  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -5.520   0.840   9.316  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -4.217  -0.335   9.147  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -4.279   2.078  10.754  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -2.073  -0.001   8.970  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -0.663   0.393   9.905  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -2.432   2.656  12.021  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -0.884   1.957  11.681  1.00  0.00           H  
ATOM    123  N   CYS A   9      -4.932  -0.671   3.845  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.746  -1.363   2.865  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.170  -2.715   3.441  1.00  0.00           C  
ATOM    126  O   CYS A   9      -5.646  -3.115   4.481  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -4.949  -1.482   1.575  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -5.317  -0.205   0.358  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.370  -1.241   4.448  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.653  -0.788   2.675  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -3.893  -1.457   1.815  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -5.130  -2.436   1.104  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.135  -3.406   2.815  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.720  -4.610   3.377  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.789  -5.805   3.185  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.744  -5.721   2.545  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -9.065  -4.769   2.662  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.822  -4.138   1.292  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.775  -3.054   1.556  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.903  -4.508   4.447  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -9.395  -5.806   2.582  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.819  -4.182   3.188  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.395  -4.892   0.627  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.736  -3.734   0.854  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.085  -3.068   0.716  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.217  -2.062   1.635  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.180  -6.943   3.757  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.481  -8.219   3.685  1.00  0.00           C  
ATOM    149  C   SER A  11      -4.980  -8.130   3.953  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.147  -8.812   3.353  1.00  0.00           O  
ATOM    151  CB  SER A  11      -6.840  -8.910   2.368  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.363  -8.175   1.253  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.074  -6.943   4.219  1.00  0.00           H  
ATOM    154  HA  SER A  11      -6.842  -8.776   4.544  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -6.416  -9.912   2.360  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -7.928  -8.981   2.306  1.00  0.00           H  
ATOM    157  HG  SER A  11      -6.115  -7.285   1.538  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.667  -7.293   4.931  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.318  -6.949   5.336  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.437  -6.583   4.140  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.318  -7.089   4.031  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.464  -6.853   5.362  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.362  -6.090   6.006  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -2.878  -7.789   5.874  1.00  0.00           H  
ATOM    165  N   MET A  13      -2.955  -5.769   3.218  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.137  -5.132   2.191  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.277  -4.071   2.881  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.725  -3.469   3.857  1.00  0.00           O  
ATOM    169  CB  MET A  13      -3.034  -4.466   1.148  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.670  -5.449   0.162  1.00  0.00           C  
ATOM    171  SD  MET A  13      -4.877  -4.686  -0.950  1.00  0.00           S  
ATOM    172  CE  MET A  13      -5.502  -6.160  -1.785  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.932  -5.495   3.302  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.499  -5.859   1.699  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.820  -3.957   1.696  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.463  -3.731   0.579  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -2.891  -5.880  -0.460  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.159  -6.255   0.706  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -4.679  -6.675  -2.280  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -5.966  -6.822  -1.056  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -6.242  -5.861  -2.526  1.00  0.00           H  
ATOM    182  N   CYS A  14      -0.070  -3.798   2.375  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.702  -2.689   2.915  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.238  -1.418   2.227  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.137  -1.389   1.000  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.204  -2.829   2.646  1.00  0.00           C  
ATOM    187  SG  CYS A  14       3.132  -4.014   3.643  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.237  -4.207   1.500  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.569  -2.610   3.996  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.377  -3.053   1.593  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.657  -1.860   2.856  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.000  -0.362   3.009  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -0.126   0.980   2.466  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.303   1.346   2.071  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.209   1.323   2.906  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.727   1.930   3.504  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -0.670   3.684   3.064  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.109  -0.462   4.007  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.760   0.967   1.576  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -1.770   1.657   3.653  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -0.196   1.822   4.449  1.00  0.00           H  
ATOM    202  N   SER A  16       1.519   1.518   0.772  1.00  0.00           N  
ATOM    203  CA  SER A  16       2.817   1.590   0.131  1.00  0.00           C  
ATOM    204  C   SER A  16       3.649   2.784   0.601  1.00  0.00           C  
ATOM    205  O   SER A  16       3.219   3.620   1.402  1.00  0.00           O  
ATOM    206  CB  SER A  16       2.615   1.709  -1.384  1.00  0.00           C  
ATOM    207  OG  SER A  16       2.177   3.005  -1.717  1.00  0.00           O  
ATOM    208  H   SER A  16       0.703   1.563   0.179  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.315   0.629   0.307  1.00  0.00           H  
ATOM    210  HB2 SER A  16       3.550   1.515  -1.908  1.00  0.00           H  
ATOM    211  HB3 SER A  16       1.859   0.994  -1.701  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.391   3.166  -1.174  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.844   2.873   0.030  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.726   4.019   0.088  1.00  0.00           C  
ATOM    215  C   GLN A  17       5.295   5.123  -0.891  1.00  0.00           C  
ATOM    216  O   GLN A  17       5.699   6.270  -0.732  1.00  0.00           O  
ATOM    217  CB  GLN A  17       7.168   3.536  -0.035  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.457   3.012  -1.430  1.00  0.00           C  
ATOM    219  CD  GLN A  17       8.621   2.019  -1.431  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.557   2.144  -0.640  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       8.569   0.990  -2.273  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.168   2.064  -0.486  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.701   4.452   1.065  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.861   4.344   0.205  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.301   2.722   0.678  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.558   2.532  -1.806  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       7.681   3.894  -2.024  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       7.767   0.806  -2.872  1.00  0.00           H  
ATOM    229 HE22 GLN A  17       9.327   0.328  -2.269  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.438   4.807  -1.870  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.934   5.675  -2.890  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.560   6.260  -2.549  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.914   6.844  -3.413  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.798   4.781  -4.103  1.00  0.00           C  
ATOM    235  CG  PHE A  18       4.904   3.784  -4.396  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       6.245   4.206  -4.456  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       4.575   2.456  -4.722  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.257   3.292  -4.796  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       5.586   1.542  -5.061  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       6.928   1.959  -5.093  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.120   3.880  -2.092  1.00  0.00           H  
ATOM    242  HA  PHE A  18       4.626   6.447  -3.164  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       2.845   4.298  -4.008  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       3.735   5.443  -4.921  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       6.504   5.235  -4.249  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       3.542   2.146  -4.757  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       8.287   3.617  -4.842  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       5.335   0.523  -5.316  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       7.705   1.255  -5.358  1.00  0.00           H  
ATOM    250  N   GLY A  19       2.055   6.003  -1.340  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.708   6.329  -0.936  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.377   5.520  -1.662  1.00  0.00           C  
ATOM    253  O   GLY A  19      -1.564   5.764  -1.452  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.629   5.588  -0.638  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.613   6.138   0.133  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       0.617   7.389  -1.098  1.00  0.00           H  
ATOM    257  N   TYR A  20       0.018   4.522  -2.467  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -0.867   3.500  -3.021  1.00  0.00           C  
ATOM    259  C   TYR A  20      -0.811   2.335  -2.039  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.309   2.505  -0.937  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.405   3.068  -4.424  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -0.639   4.043  -5.568  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -0.824   5.426  -5.354  1.00  0.00           C  
ATOM    264  CD2 TYR A  20      -0.801   3.522  -6.866  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -1.242   6.254  -6.407  1.00  0.00           C  
ATOM    266  CE2 TYR A  20      -1.259   4.344  -7.907  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -1.507   5.705  -7.669  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -2.010   6.482  -8.668  1.00  0.00           O  
ATOM    269  H   TYR A  20       1.010   4.339  -2.536  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -1.897   3.841  -3.058  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.637   2.758  -4.382  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -0.965   2.180  -4.707  1.00  0.00           H  
ATOM    273  HD1 TYR A  20      -0.671   5.885  -4.394  1.00  0.00           H  
ATOM    274  HD2 TYR A  20      -0.605   2.478  -7.062  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -1.404   7.306  -6.221  1.00  0.00           H  
ATOM    276  HE2 TYR A  20      -1.420   3.936  -8.894  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -2.256   7.358  -8.363  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.268   1.139  -2.395  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.246   0.018  -1.462  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.275  -1.294  -2.221  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.816  -1.339  -3.330  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.437   0.078  -0.505  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -3.959  -0.664  -1.131  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.530   0.970  -3.351  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -0.333   0.069  -0.871  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -2.186  -0.491   0.388  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -2.627   1.105  -0.204  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.736  -2.347  -1.608  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.745  -3.688  -2.123  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.090  -4.542  -1.178  1.00  0.00           C  
ATOM    291  O   GLY A  22       0.901  -4.045  -0.396  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.312  -2.269  -0.688  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.774  -4.044  -2.130  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      -0.343  -3.725  -3.132  1.00  0.00           H  
ATOM    295  N   LYS A  23      -0.158  -5.840  -1.212  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.466  -6.808  -0.327  1.00  0.00           C  
ATOM    297  C   LYS A  23       1.818  -7.246  -0.891  1.00  0.00           C  
ATOM    298  O   LYS A  23       1.977  -8.399  -1.285  1.00  0.00           O  
ATOM    299  CB  LYS A  23      -0.506  -7.982  -0.117  1.00  0.00           C  
ATOM    300  CG  LYS A  23      -0.139  -8.816   1.114  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -1.152  -9.958   1.278  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.032 -10.634   2.649  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -1.587  -9.788   3.726  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.866  -6.135  -1.860  1.00  0.00           H  
ATOM    305  HA  LYS A  23       0.653  -6.338   0.639  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -1.507  -7.589   0.046  1.00  0.00           H  
ATOM    307  HB3 LYS A  23      -0.533  -8.614  -1.007  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       0.863  -9.234   0.995  1.00  0.00           H  
ATOM    309  HG3 LYS A  23      -0.146  -8.160   1.984  1.00  0.00           H  
ATOM    310  HD2 LYS A  23      -2.171  -9.586   1.141  1.00  0.00           H  
ATOM    311  HD3 LYS A  23      -0.958 -10.698   0.497  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -1.594 -11.570   2.625  1.00  0.00           H  
ATOM    313  HE3 LYS A  23       0.015 -10.865   2.856  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -1.124  -8.885   3.771  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -2.569  -9.606   3.547  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.499 -10.245   4.622  1.00  0.00           H  
ATOM    317  N   GLY A  24       2.812  -6.352  -0.906  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.160  -6.781  -1.238  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.238  -5.706  -1.069  1.00  0.00           C  
ATOM    320  O   GLY A  24       4.921  -4.512  -1.029  1.00  0.00           O  
ATOM    321  H   GLY A  24       2.655  -5.404  -0.591  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.363  -7.606  -0.560  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.179  -7.137  -2.266  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.517  -6.127  -1.000  1.00  0.00           N  
ATOM    325  CA  PRO A  25       7.677  -5.262  -0.809  1.00  0.00           C  
ATOM    326  C   PRO A  25       7.722  -4.072  -1.763  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.095  -2.979  -1.348  1.00  0.00           O  
ATOM    328  CB  PRO A  25       8.907  -6.153  -1.003  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.402  -7.528  -0.579  1.00  0.00           C  
ATOM    330  CD  PRO A  25       6.955  -7.518  -1.069  1.00  0.00           C  
ATOM    331  HA  PRO A  25       7.664  -4.900   0.220  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.189  -6.190  -2.057  1.00  0.00           H  
ATOM    333  HB3 PRO A  25       9.754  -5.820  -0.403  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       8.986  -8.340  -1.016  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       8.419  -7.597   0.510  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       6.912  -7.861  -2.104  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.379  -8.188  -0.432  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.343  -4.283  -3.030  1.00  0.00           N  
ATOM    339  CA  LYS A  26       7.298  -3.237  -4.047  1.00  0.00           C  
ATOM    340  C   LYS A  26       6.581  -1.991  -3.521  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.003  -0.866  -3.779  1.00  0.00           O  
ATOM    342  CB  LYS A  26       6.593  -3.762  -5.306  1.00  0.00           C  
ATOM    343  CG  LYS A  26       7.398  -4.859  -6.018  1.00  0.00           C  
ATOM    344  CD  LYS A  26       6.630  -5.324  -7.266  1.00  0.00           C  
ATOM    345  CE  LYS A  26       7.323  -6.476  -8.010  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       8.609  -6.075  -8.618  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.034  -5.207  -3.283  1.00  0.00           H  
ATOM    348  HA  LYS A  26       8.320  -2.951  -4.304  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       5.606  -4.142  -5.033  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       6.460  -2.928  -5.997  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       8.369  -4.445  -6.291  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       7.546  -5.704  -5.345  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       5.646  -5.677  -6.947  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       6.473  -4.478  -7.940  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       7.488  -7.307  -7.320  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       6.657  -6.823  -8.804  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       8.468  -5.313  -9.268  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       9.262  -5.785  -7.904  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       9.007  -6.857  -9.121  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.510  -2.201  -2.753  1.00  0.00           N  
ATOM    361  CA  TYR A  27       4.748  -1.132  -2.159  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.317  -0.838  -0.784  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.646   0.302  -0.469  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.312  -1.620  -1.989  1.00  0.00           C  
ATOM    365  CG  TYR A  27       2.534  -1.762  -3.284  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       2.183  -0.622  -4.032  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       2.240  -3.041  -3.792  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       1.476  -0.750  -5.238  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.549  -3.170  -5.010  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.162  -2.027  -5.729  1.00  0.00           C  
ATOM    371  OH  TYR A  27       0.501  -2.167  -6.911  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.240  -3.141  -2.494  1.00  0.00           H  
ATOM    373  HA  TYR A  27       4.774  -0.231  -2.771  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.294  -2.546  -1.428  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       2.829  -0.951  -1.306  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       2.479   0.360  -3.710  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       2.541  -3.925  -3.250  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       1.205   0.134  -5.796  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       1.318  -4.151  -5.399  1.00  0.00           H  
ATOM    380  HH  TYR A  27       0.391  -1.342  -7.388  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.396  -1.883   0.036  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.657  -1.759   1.460  1.00  0.00           C  
ATOM    383  C   CYS A  28       6.995  -1.063   1.717  1.00  0.00           C  
ATOM    384  O   CYS A  28       7.044  -0.099   2.494  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.615  -3.144   2.120  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.997  -3.086   3.814  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.005  -2.744  -0.331  1.00  0.00           H  
ATOM    388  HA  CYS A  28       4.852  -1.158   1.875  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       4.942  -3.798   1.568  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.604  -3.600   2.122  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.022  -1.518   0.995  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.344  -0.929   0.855  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.872  -0.230   2.099  1.00  0.00           C  
ATOM    394  O   GLY A  29       9.831  -0.781   3.195  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.808  -2.250   0.327  1.00  0.00           H  
ATOM    396  HA2 GLY A  29      10.064  -1.697   0.591  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       9.299  -0.236   0.023  1.00  0.00           H  
ATOM    398  N   ARG A  30      10.396   0.983   1.906  1.00  0.00           N  
ATOM    399  CA  ARG A  30      10.988   1.797   2.968  1.00  0.00           C  
ATOM    400  C   ARG A  30      12.053   1.012   3.746  1.00  0.00           C  
ATOM    401  O   ARG A  30      12.078   1.058   4.973  1.00  0.00           O  
ATOM    402  CB  ARG A  30       9.889   2.369   3.864  1.00  0.00           C  
ATOM    403  CG  ARG A  30       9.142   3.426   3.047  1.00  0.00           C  
ATOM    404  CD  ARG A  30       7.742   3.651   3.588  1.00  0.00           C  
ATOM    405  NE  ARG A  30       6.899   2.459   3.399  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       5.561   2.469   3.381  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       4.896   3.618   3.486  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       4.899   1.324   3.234  1.00  0.00           N  
ATOM    409  OXT ARG A  30      12.938   0.309   2.984  1.00  0.00           O  
ATOM    410  H   ARG A  30      10.333   1.363   0.964  1.00  0.00           H  
ATOM    411  HA  ARG A  30      11.457   2.671   2.519  1.00  0.00           H  
ATOM    412  HB2 ARG A  30       9.242   1.566   4.217  1.00  0.00           H  
ATOM    413  HB3 ARG A  30      10.324   2.861   4.736  1.00  0.00           H  
ATOM    414  HG2 ARG A  30       9.701   4.363   3.096  1.00  0.00           H  
ATOM    415  HG3 ARG A  30       9.070   3.139   2.000  1.00  0.00           H  
ATOM    416  HD2 ARG A  30       7.830   3.894   4.647  1.00  0.00           H  
ATOM    417  HD3 ARG A  30       7.357   4.504   3.031  1.00  0.00           H  
ATOM    418  HE  ARG A  30       7.377   1.575   3.181  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       5.409   4.453   3.724  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       3.990   3.731   3.017  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       5.430   0.464   3.112  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       3.880   1.268   3.287  1.00  0.00           H  
ATOM    423  HXT ARG A  30      12.739   0.384   2.050  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   VAL A   1      -6.032   1.123  -3.655  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.420   1.448  -4.954  1.00  0.00           C  
ATOM      3  C   VAL A   1      -6.082   2.705  -5.501  1.00  0.00           C  
ATOM      4  O   VAL A   1      -7.161   3.053  -5.034  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.423   0.277  -5.949  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.433  -0.805  -5.501  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -6.821  -0.319  -6.144  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.936   1.949  -3.065  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -7.022   0.984  -3.802  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.593   0.326  -3.222  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.379   1.707  -4.752  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.078   0.650  -6.915  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.435  -0.376  -5.392  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.737  -1.242  -4.551  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.386  -1.593  -6.253  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -7.518   0.459  -6.457  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -6.778  -1.082  -6.921  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -7.177  -0.777  -5.221  1.00  0.00           H  
ATOM     19  N   GLY A   2      -5.388   3.441  -6.369  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.720   4.822  -6.699  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.909   5.634  -5.691  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.119   6.502  -6.046  1.00  0.00           O  
ATOM     23  H   GLY A   2      -4.456   3.149  -6.593  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -5.399   5.051  -7.715  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.786   5.029  -6.593  1.00  0.00           H  
ATOM     26  N   GLU A   3      -5.064   5.230  -4.430  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.280   5.546  -3.263  1.00  0.00           C  
ATOM     28  C   GLU A   3      -4.678   4.502  -2.205  1.00  0.00           C  
ATOM     29  O   GLU A   3      -5.472   3.597  -2.491  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -4.400   7.015  -2.844  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -5.789   7.624  -3.041  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -6.827   6.974  -2.142  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -7.442   5.988  -2.539  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -6.970   7.531  -0.911  1.00  0.00           O  
ATOM     35  H   GLU A   3      -5.773   4.535  -4.241  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.240   5.416  -3.520  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -4.077   7.130  -1.809  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -3.706   7.578  -3.470  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -5.713   8.680  -2.796  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -6.088   7.532  -4.083  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -7.116   6.823  -0.274  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.092   4.580  -1.016  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.495   3.798   0.155  1.00  0.00           C  
ATOM     44  C   CYS A   4      -5.858   4.244   0.672  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.306   5.365   0.440  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.477   3.914   1.298  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -1.764   3.634   0.816  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.272   5.172  -0.984  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -4.576   2.750  -0.135  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.574   4.892   1.758  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -3.716   3.184   2.066  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.494   3.365   1.437  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.766   3.592   2.096  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.449   3.956   3.546  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.165   3.086   4.366  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.648   2.338   1.970  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -10.032   2.605   2.571  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -8.802   1.935   0.496  1.00  0.00           C  
ATOM     59  H   VAL A   5      -5.997   2.520   1.692  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.295   4.419   1.618  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.194   1.504   2.506  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.507   3.440   2.056  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -10.654   1.717   2.463  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -9.943   2.840   3.632  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.195   2.773  -0.081  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -7.839   1.638   0.078  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -9.484   1.090   0.413  1.00  0.00           H  
ATOM     68  N   ARG A   6      -7.434   5.258   3.843  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -7.036   5.789   5.145  1.00  0.00           C  
ATOM     70  C   ARG A   6      -5.716   5.155   5.609  1.00  0.00           C  
ATOM     71  O   ARG A   6      -5.577   4.731   6.753  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -8.170   5.624   6.170  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -9.452   6.337   5.715  1.00  0.00           C  
ATOM     74  CD  ARG A   6     -10.515   6.303   6.822  1.00  0.00           C  
ATOM     75  NE  ARG A   6     -11.753   7.000   6.422  1.00  0.00           N  
ATOM     76  CZ  ARG A   6     -12.726   6.481   5.655  1.00  0.00           C  
ATOM     77  NH1 ARG A   6     -12.592   5.249   5.150  1.00  0.00           N  
ATOM     78  NH2 ARG A   6     -13.827   7.196   5.394  1.00  0.00           N  
ATOM     79  H   ARG A   6      -7.644   5.914   3.104  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -6.847   6.857   5.026  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -8.372   4.563   6.329  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -7.841   6.058   7.116  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -9.215   7.377   5.483  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -9.831   5.856   4.813  1.00  0.00           H  
ATOM     85  HD2 ARG A   6     -10.722   5.274   7.123  1.00  0.00           H  
ATOM     86  HD3 ARG A   6     -10.111   6.817   7.697  1.00  0.00           H  
ATOM     87  HE  ARG A   6     -11.866   7.935   6.788  1.00  0.00           H  
ATOM     88 HH11 ARG A   6     -11.749   4.730   5.344  1.00  0.00           H  
ATOM     89 HH12 ARG A   6     -13.305   4.823   4.577  1.00  0.00           H  
ATOM     90 HH21 ARG A   6     -13.938   8.126   5.772  1.00  0.00           H  
ATOM     91 HH22 ARG A   6     -14.569   6.825   4.820  1.00  0.00           H  
ATOM     92  N   GLY A   7      -4.746   5.090   4.693  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -3.401   4.621   4.969  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.286   3.115   5.219  1.00  0.00           C  
ATOM     95  O   GLY A   7      -2.231   2.661   5.655  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.926   5.473   3.781  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.782   4.869   4.109  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -3.015   5.160   5.830  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.321   2.326   4.910  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -4.338   0.889   4.890  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.086   0.436   3.649  1.00  0.00           C  
ATOM    102  O   ARG A   8      -5.623   1.232   2.888  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -5.022   0.340   6.135  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -4.029   0.522   7.272  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -3.994  -0.667   8.248  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -2.799  -1.509   8.028  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -2.521  -2.262   6.947  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -3.467  -2.629   6.076  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -1.267  -2.658   6.716  1.00  0.00           N  
ATOM    110  H   ARG A   8      -5.198   2.683   4.585  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -3.324   0.513   4.890  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -5.948   0.883   6.336  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -5.270  -0.710   6.004  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -3.030   0.710   6.894  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -4.310   1.464   7.709  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -3.913  -0.253   9.256  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -4.916  -1.249   8.214  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -2.061  -1.370   8.704  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -4.447  -2.486   6.267  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -3.192  -3.136   5.235  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -0.505  -2.413   7.331  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -1.073  -3.164   5.854  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.052  -0.865   3.430  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.901  -1.583   2.506  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.329  -2.896   3.172  1.00  0.00           C  
ATOM    126  O   CYS A   9      -5.754  -3.246   4.210  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -5.152  -1.799   1.202  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -5.640  -0.648  -0.097  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.545  -1.411   4.093  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.790  -0.978   2.329  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -4.085  -1.697   1.388  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -5.332  -2.808   0.848  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.320  -3.607   2.604  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.843  -4.854   3.146  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.798  -5.965   3.221  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.689  -5.852   2.707  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.984  -5.274   2.210  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.402  -3.971   1.537  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.074  -3.229   1.417  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.244  -4.678   4.145  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.607  -5.953   1.442  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.811  -5.742   2.745  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.875  -4.140   0.569  1.00  0.00           H  
ATOM    144  HG3 PRO A  10     -10.074  -3.418   2.196  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.539  -3.574   0.530  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.269  -2.160   1.339  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.197  -7.092   3.811  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.464  -8.353   3.828  1.00  0.00           C  
ATOM    149  C   SER A  11      -4.981  -8.216   4.163  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.102  -8.873   3.602  1.00  0.00           O  
ATOM    151  CB  SER A  11      -6.729  -9.096   2.516  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.305  -8.328   1.401  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.150  -7.119   4.137  1.00  0.00           H  
ATOM    154  HA  SER A  11      -6.855  -8.894   4.685  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -6.209 -10.053   2.528  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -7.802  -9.277   2.428  1.00  0.00           H  
ATOM    157  HG  SER A  11      -5.918  -7.499   1.710  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.733  -7.358   5.141  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.408  -6.973   5.588  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.495  -6.607   4.416  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.358  -7.078   4.358  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.559  -6.936   5.535  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.496  -6.106   6.243  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -2.968  -7.794   6.155  1.00  0.00           H  
ATOM    165  N   MET A  13      -2.999  -5.816   3.466  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.168  -5.184   2.446  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.319  -4.113   3.132  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.712  -3.605   4.190  1.00  0.00           O  
ATOM    169  CB  MET A  13      -3.046  -4.550   1.364  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.583  -5.576   0.358  1.00  0.00           C  
ATOM    171  SD  MET A  13      -4.727  -4.911  -0.876  1.00  0.00           S  
ATOM    172  CE  MET A  13      -5.251  -6.445  -1.672  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.992  -5.593   3.492  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.520  -5.916   1.977  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.874  -4.056   1.863  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.472  -3.807   0.808  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -2.746  -5.985  -0.200  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.076  -6.389   0.886  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -4.381  -6.963  -2.073  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -5.755  -7.079  -0.945  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -5.938  -6.206  -2.482  1.00  0.00           H  
ATOM    182  N   CYS A  14      -0.174  -3.750   2.546  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.577  -2.589   2.999  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.104  -1.381   2.207  1.00  0.00           C  
ATOM    185  O   CYS A  14      -0.317  -1.509   1.056  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.085  -2.740   2.782  1.00  0.00           C  
ATOM    187  SG  CYS A  14       2.969  -3.843   3.904  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.072  -4.118   1.631  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.419  -2.412   4.064  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.295  -3.038   1.756  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.536  -1.758   2.931  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.204  -0.211   2.834  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.066   1.073   2.178  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.489   1.480   1.802  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.340   1.585   2.683  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.581   2.067   3.140  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -0.607   3.764   2.532  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.611  -0.193   3.758  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.557   0.992   1.287  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -1.608   1.753   3.313  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -0.042   2.069   4.088  1.00  0.00           H  
ATOM    202  N   SER A  16       1.782   1.558   0.504  1.00  0.00           N  
ATOM    203  CA  SER A  16       3.132   1.765   0.008  1.00  0.00           C  
ATOM    204  C   SER A  16       3.718   3.073   0.538  1.00  0.00           C  
ATOM    205  O   SER A  16       2.974   4.010   0.837  1.00  0.00           O  
ATOM    206  CB  SER A  16       3.154   1.892  -1.521  1.00  0.00           C  
ATOM    207  OG  SER A  16       2.310   2.932  -1.958  1.00  0.00           O  
ATOM    208  H   SER A  16       1.027   1.457  -0.158  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.691   0.868   0.292  1.00  0.00           H  
ATOM    210  HB2 SER A  16       4.174   2.078  -1.858  1.00  0.00           H  
ATOM    211  HB3 SER A  16       2.824   0.981  -1.983  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.494   2.877  -1.440  1.00  0.00           H  
ATOM    213  N   GLN A  17       5.047   3.198   0.479  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.684   4.494   0.691  1.00  0.00           C  
ATOM    215  C   GLN A  17       5.132   5.557  -0.282  1.00  0.00           C  
ATOM    216  O   GLN A  17       5.187   6.749   0.002  1.00  0.00           O  
ATOM    217  CB  GLN A  17       7.210   4.367   0.658  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.667   4.303  -0.790  1.00  0.00           C  
ATOM    219  CD  GLN A  17       9.153   4.021  -0.937  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.543   2.999  -1.505  1.00  0.00           O  
ATOM    221  NE2 GLN A  17      10.001   4.917  -0.447  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.611   2.388   0.247  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.463   4.828   1.690  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.654   5.242   1.134  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.522   3.473   1.200  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       7.080   3.528  -1.280  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       7.459   5.273  -1.236  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       9.645   5.728   0.037  1.00  0.00           H  
ATOM    229 HE22 GLN A  17      10.996   4.773  -0.523  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.604   5.125  -1.435  1.00  0.00           N  
ATOM    231  CA  PHE A  18       4.130   5.911  -2.527  1.00  0.00           C  
ATOM    232  C   PHE A  18       2.632   6.215  -2.418  1.00  0.00           C  
ATOM    233  O   PHE A  18       2.057   6.785  -3.340  1.00  0.00           O  
ATOM    234  CB  PHE A  18       4.379   5.040  -3.739  1.00  0.00           C  
ATOM    235  CG  PHE A  18       5.739   4.379  -3.891  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       6.907   5.164  -3.903  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       5.822   3.005  -4.189  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       8.156   4.570  -4.159  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       7.067   2.418  -4.476  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       8.236   3.197  -4.447  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.613   4.171  -1.737  1.00  0.00           H  
ATOM    242  HA  PHE A  18       4.700   6.806  -2.676  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       3.590   4.314  -3.723  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       4.214   5.664  -4.577  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       6.849   6.230  -3.731  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.926   2.406  -4.266  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       9.049   5.179  -4.170  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       7.113   1.384  -4.785  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       9.191   2.755  -4.699  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.984   5.801  -1.326  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.611   6.121  -1.038  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.425   5.324  -1.838  1.00  0.00           C  
ATOM    253  O   GLY A  19      -1.616   5.595  -1.702  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.484   5.358  -0.576  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.436   5.923   0.019  1.00  0.00           H  
ATOM    256  HA3 GLY A  19       0.530   7.182  -1.193  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.006   4.329  -2.633  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -0.896   3.304  -3.188  1.00  0.00           C  
ATOM    259  C   TYR A  20      -0.826   2.116  -2.234  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.201   2.227  -1.186  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.441   2.859  -4.586  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -0.463   3.964  -5.617  1.00  0.00           C  
ATOM    263  CD1 TYR A  20       0.606   4.875  -5.690  1.00  0.00           C  
ATOM    264  CD2 TYR A  20      -1.581   4.130  -6.453  1.00  0.00           C  
ATOM    265  CE1 TYR A  20       0.539   5.971  -6.566  1.00  0.00           C  
ATOM    266  CE2 TYR A  20      -1.638   5.215  -7.344  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -0.591   6.151  -7.378  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -0.665   7.234  -8.202  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.991   4.148  -2.670  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -1.925   3.677  -3.206  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.562   2.447  -4.498  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.067   2.042  -4.949  1.00  0.00           H  
ATOM    273  HD1 TYR A  20       1.472   4.749  -5.059  1.00  0.00           H  
ATOM    274  HD2 TYR A  20      -2.398   3.428  -6.410  1.00  0.00           H  
ATOM    275  HE1 TYR A  20       1.346   6.688  -6.596  1.00  0.00           H  
ATOM    276  HE2 TYR A  20      -2.502   5.342  -7.979  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -1.522   7.325  -8.623  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.404   0.964  -2.572  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.484  -0.143  -1.625  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.383  -1.494  -2.315  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.772  -1.620  -3.476  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.780  -0.048  -0.821  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -4.177  -0.960  -1.520  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.752   0.824  -3.508  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -0.644  -0.080  -0.935  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -2.588  -0.480   0.160  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -3.064   0.992  -0.673  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.854  -2.489  -1.600  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.659  -3.829  -2.083  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.109  -4.604  -1.018  1.00  0.00           C  
ATOM    291  O   GLY A  22       0.813  -4.034  -0.185  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.545  -2.352  -0.643  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.639  -4.277  -2.234  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      -0.105  -3.828  -3.021  1.00  0.00           H  
ATOM    295  N   LYS A  23      -0.075  -5.916  -1.013  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.548  -6.828  -0.067  1.00  0.00           C  
ATOM    297  C   LYS A  23       1.906  -7.282  -0.606  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.074  -8.448  -0.954  1.00  0.00           O  
ATOM    299  CB  LYS A  23      -0.407  -8.009   0.185  1.00  0.00           C  
ATOM    300  CG  LYS A  23      -0.040  -8.798   1.446  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -1.014  -9.975   1.604  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -0.908 -10.626   2.988  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -1.532  -9.793   4.036  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.703  -6.275  -1.710  1.00  0.00           H  
ATOM    305  HA  LYS A  23       0.723  -6.310   0.877  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -1.415  -7.630   0.331  1.00  0.00           H  
ATOM    307  HB3 LYS A  23      -0.422  -8.671  -0.682  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       0.979  -9.181   1.362  1.00  0.00           H  
ATOM    309  HG3 LYS A  23      -0.095  -8.124   2.300  1.00  0.00           H  
ATOM    310  HD2 LYS A  23      -2.041  -9.645   1.432  1.00  0.00           H  
ATOM    311  HD3 LYS A  23      -0.770 -10.719   0.842  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -1.428 -11.587   2.960  1.00  0.00           H  
ATOM    313  HE3 LYS A  23       0.141 -10.811   3.230  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -1.105  -8.873   4.088  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -2.514  -9.651   3.823  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.456 -10.240   4.938  1.00  0.00           H  
ATOM    317  N   GLY A  24       2.889  -6.379  -0.672  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.214  -6.793  -1.093  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.277  -5.696  -1.052  1.00  0.00           C  
ATOM    320  O   GLY A  24       4.972  -4.516  -0.846  1.00  0.00           O  
ATOM    321  H   GLY A  24       2.735  -5.425  -0.381  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.523  -7.590  -0.418  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.151  -7.179  -2.108  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.541  -6.100  -1.274  1.00  0.00           N  
ATOM    325  CA  PRO A  25       7.725  -5.272  -1.103  1.00  0.00           C  
ATOM    326  C   PRO A  25       7.815  -4.169  -2.157  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.513  -3.175  -1.952  1.00  0.00           O  
ATOM    328  CB  PRO A  25       8.914  -6.234  -1.178  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.396  -7.367  -2.062  1.00  0.00           C  
ATOM    330  CD  PRO A  25       6.917  -7.445  -1.685  1.00  0.00           C  
ATOM    331  HA  PRO A  25       7.710  -4.812  -0.116  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.814  -5.767  -1.583  1.00  0.00           H  
ATOM    333  HB3 PRO A  25       9.119  -6.629  -0.181  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       8.494  -7.082  -3.111  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       8.921  -8.306  -1.880  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       6.342  -7.792  -2.544  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.778  -8.132  -0.850  1.00  0.00           H  
ATOM    338  N   LYS A  26       7.108  -4.313  -3.283  1.00  0.00           N  
ATOM    339  CA  LYS A  26       6.949  -3.219  -4.229  1.00  0.00           C  
ATOM    340  C   LYS A  26       6.402  -1.994  -3.491  1.00  0.00           C  
ATOM    341  O   LYS A  26       6.917  -0.888  -3.655  1.00  0.00           O  
ATOM    342  CB  LYS A  26       6.016  -3.630  -5.376  1.00  0.00           C  
ATOM    343  CG  LYS A  26       6.652  -4.705  -6.269  1.00  0.00           C  
ATOM    344  CD  LYS A  26       5.716  -5.157  -7.402  1.00  0.00           C  
ATOM    345  CE  LYS A  26       5.411  -4.025  -8.397  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       4.664  -4.503  -9.580  1.00  0.00           N  
ATOM    347  H   LYS A  26       6.582  -5.160  -3.429  1.00  0.00           H  
ATOM    348  HA  LYS A  26       7.924  -2.961  -4.646  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       5.073  -3.997  -4.971  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       5.819  -2.738  -5.971  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       7.582  -4.322  -6.693  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       6.895  -5.579  -5.662  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       6.212  -5.980  -7.923  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       4.789  -5.536  -6.964  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       4.814  -3.254  -7.907  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       6.350  -3.577  -8.732  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       3.778  -4.901  -9.298  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       4.485  -3.728 -10.204  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       5.200  -5.201 -10.078  1.00  0.00           H  
ATOM    360  N   TYR A  27       5.410  -2.201  -2.620  1.00  0.00           N  
ATOM    361  CA  TYR A  27       4.702  -1.139  -1.950  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.402  -0.853  -0.628  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.914   0.246  -0.415  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.264  -1.616  -1.686  1.00  0.00           C  
ATOM    365  CG  TYR A  27       2.432  -1.879  -2.934  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       2.605  -3.079  -3.648  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       1.542  -0.906  -3.432  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       1.982  -3.254  -4.896  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       0.946  -1.065  -4.693  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       1.165  -2.241  -5.425  1.00  0.00           C  
ATOM    371  OH  TYR A  27       0.591  -2.412  -6.649  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.092  -3.134  -2.399  1.00  0.00           H  
ATOM    373  HA  TYR A  27       4.690  -0.243  -2.572  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.277  -2.498  -1.063  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       2.787  -0.914  -1.029  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       3.221  -3.869  -3.244  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.259  -0.050  -2.846  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       2.124  -4.171  -5.447  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.289  -0.299  -5.075  1.00  0.00           H  
ATOM    380  HH  TYR A  27      -0.024  -1.711  -6.873  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.386  -1.867   0.239  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.756  -1.769   1.644  1.00  0.00           C  
ATOM    383  C   CYS A  28       7.221  -1.362   1.765  1.00  0.00           C  
ATOM    384  O   CYS A  28       7.531  -0.251   2.188  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.458  -3.104   2.350  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.831  -2.912   4.031  1.00  0.00           S  
ATOM    387  H   CYS A  28       4.935  -2.716  -0.086  1.00  0.00           H  
ATOM    388  HA  CYS A  28       5.133  -0.997   2.094  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       4.685  -3.637   1.798  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.329  -3.755   2.391  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.096  -2.263   1.314  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.517  -2.053   1.101  1.00  0.00           C  
ATOM    393  C   GLY A  29      10.158  -1.036   2.035  1.00  0.00           C  
ATOM    394  O   GLY A  29      10.230  -1.214   3.249  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.698  -3.118   0.967  1.00  0.00           H  
ATOM    396  HA2 GLY A  29      10.070  -2.976   1.205  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       9.630  -1.730   0.071  1.00  0.00           H  
ATOM    398  N   ARG A  30      10.671   0.019   1.416  1.00  0.00           N  
ATOM    399  CA  ARG A  30      11.382   1.117   2.040  1.00  0.00           C  
ATOM    400  C   ARG A  30      10.424   1.916   2.940  1.00  0.00           C  
ATOM    401  O   ARG A  30      10.049   3.030   2.577  1.00  0.00           O  
ATOM    402  CB  ARG A  30      12.000   2.014   0.949  1.00  0.00           C  
ATOM    403  CG  ARG A  30      12.959   1.339  -0.053  1.00  0.00           C  
ATOM    404  CD  ARG A  30      12.345   0.340  -1.051  1.00  0.00           C  
ATOM    405  NE  ARG A  30      11.073   0.822  -1.619  1.00  0.00           N  
ATOM    406  CZ  ARG A  30      10.113   0.041  -2.135  1.00  0.00           C  
ATOM    407  NH1 ARG A  30      10.374  -1.249  -2.339  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       8.909   0.550  -2.409  1.00  0.00           N  
ATOM    409  OXT ARG A  30      10.051   1.331   4.111  1.00  0.00           O  
ATOM    410  H   ARG A  30      10.560   0.018   0.418  1.00  0.00           H  
ATOM    411  HA  ARG A  30      12.188   0.717   2.657  1.00  0.00           H  
ATOM    412  HB2 ARG A  30      11.203   2.517   0.409  1.00  0.00           H  
ATOM    413  HB3 ARG A  30      12.570   2.788   1.465  1.00  0.00           H  
ATOM    414  HG2 ARG A  30      13.421   2.139  -0.636  1.00  0.00           H  
ATOM    415  HG3 ARG A  30      13.755   0.838   0.500  1.00  0.00           H  
ATOM    416  HD2 ARG A  30      13.059   0.194  -1.864  1.00  0.00           H  
ATOM    417  HD3 ARG A  30      12.222  -0.618  -0.545  1.00  0.00           H  
ATOM    418  HE  ARG A  30      10.882   1.826  -1.542  1.00  0.00           H  
ATOM    419 HH11 ARG A  30      11.325  -1.574  -2.244  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       9.640  -1.954  -2.441  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       8.718   1.536  -2.220  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       8.150   0.016  -2.839  1.00  0.00           H  
ATOM    423  HXT ARG A  30      10.193   0.378   4.097  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   VAL A   1      -6.600  -1.260  -7.484  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.848  -0.649  -6.165  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.012   0.853  -6.384  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.606   1.307  -7.452  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.706  -0.951  -5.173  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -5.605  -2.455  -4.880  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.344  -0.437  -5.662  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.988  -0.602  -7.958  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -6.182  -2.174  -7.412  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -7.462  -1.293  -8.008  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -7.777  -1.054  -5.761  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.936  -0.449  -4.231  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -6.568  -2.834  -4.537  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -5.294  -3.008  -5.765  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.866  -2.625  -4.095  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.063  -0.905  -6.606  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.369   0.645  -5.790  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.583  -0.674  -4.921  1.00  0.00           H  
ATOM     19  N   GLY A   2      -7.584   1.596  -5.430  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -7.689   3.045  -5.528  1.00  0.00           C  
ATOM     21  C   GLY A   2      -6.411   3.663  -4.970  1.00  0.00           C  
ATOM     22  O   GLY A   2      -5.448   3.863  -5.701  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.882   1.171  -4.564  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -7.824   3.358  -6.564  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -8.550   3.385  -4.951  1.00  0.00           H  
ATOM     26  N   GLU A   3      -6.395   3.908  -3.660  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -5.239   4.278  -2.874  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.538   3.770  -1.466  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.650   3.306  -1.206  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -5.010   5.796  -2.856  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -4.318   6.355  -4.107  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -3.849   7.797  -3.901  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -4.071   8.357  -2.824  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -3.197   8.383  -4.944  1.00  0.00           O  
ATOM     35  H   GLU A   3      -7.170   3.625  -3.074  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -4.363   3.771  -3.258  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -5.956   6.305  -2.690  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -4.350   6.008  -2.017  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -3.444   5.741  -4.324  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -5.002   6.319  -4.955  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -3.062   7.809  -5.706  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.574   3.888  -0.557  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.817   3.618   0.855  1.00  0.00           C  
ATOM     44  C   CYS A   4      -5.859   4.593   1.375  1.00  0.00           C  
ATOM     45  O   CYS A   4      -5.875   5.777   1.014  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.564   3.770   1.731  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -1.983   3.326   0.994  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.687   4.263  -0.869  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -5.212   2.607   0.958  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.512   4.810   2.030  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -3.679   3.179   2.636  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.650   4.125   2.329  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.628   4.930   3.036  1.00  0.00           C  
ATOM     54  C   VAL A   5      -6.889   5.586   4.199  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.080   5.295   5.381  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.854   4.089   3.393  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -9.940   5.000   3.972  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -9.369   3.395   2.124  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.478   3.179   2.645  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -7.982   5.724   2.374  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.592   3.321   4.114  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.196   5.775   3.249  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -10.826   4.411   4.202  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -9.587   5.475   4.887  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.523   4.130   1.333  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.649   2.652   1.777  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -10.308   2.887   2.335  1.00  0.00           H  
ATOM     68  N   ARG A   6      -5.965   6.446   3.775  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -5.000   7.178   4.578  1.00  0.00           C  
ATOM     70  C   ARG A   6      -4.263   6.236   5.538  1.00  0.00           C  
ATOM     71  O   ARG A   6      -4.257   6.447   6.751  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -5.640   8.402   5.237  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -6.339   9.338   4.233  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -5.477   9.834   3.054  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -5.509   8.900   1.912  1.00  0.00           N  
ATOM     76  CZ  ARG A   6      -4.882   9.053   0.732  1.00  0.00           C  
ATOM     77  NH1 ARG A   6      -4.170  10.155   0.481  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -4.977   8.094  -0.193  1.00  0.00           N  
ATOM     79  H   ARG A   6      -5.905   6.485   2.768  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -4.247   7.568   3.897  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -6.373   8.075   5.977  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -4.860   8.963   5.755  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -7.239   8.855   3.852  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -6.649  10.214   4.805  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -5.899  10.785   2.722  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -4.454  10.007   3.396  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -6.130   8.110   2.001  1.00  0.00           H  
ATOM     88 HH11 ARG A   6      -4.103  10.881   1.178  1.00  0.00           H  
ATOM     89 HH12 ARG A   6      -3.706  10.280  -0.408  1.00  0.00           H  
ATOM     90 HH21 ARG A   6      -5.430   7.211   0.030  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -4.576   8.209  -1.121  1.00  0.00           H  
ATOM     92  N   GLY A   7      -3.688   5.175   4.961  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -2.812   4.212   5.605  1.00  0.00           C  
ATOM     94  C   GLY A   7      -3.538   2.957   6.084  1.00  0.00           C  
ATOM     95  O   GLY A   7      -3.160   2.363   7.089  1.00  0.00           O  
ATOM     96  H   GLY A   7      -3.723   5.120   3.964  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -2.068   3.897   4.876  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -2.305   4.704   6.423  1.00  0.00           H  
ATOM     99  N   ARG A   8      -4.592   2.563   5.365  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -5.438   1.417   5.608  1.00  0.00           C  
ATOM    101  C   ARG A   8      -5.701   0.817   4.232  1.00  0.00           C  
ATOM    102  O   ARG A   8      -6.144   1.547   3.345  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -6.744   1.857   6.263  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -6.380   2.664   7.500  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -7.626   3.113   8.262  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -7.288   4.024   9.371  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -6.670   5.211   9.235  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -6.515   5.759   8.026  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -6.186   5.841  10.311  1.00  0.00           N  
ATOM    110  H   ARG A   8      -4.897   3.108   4.590  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -4.967   0.745   6.315  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -7.313   2.483   5.584  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -7.334   0.981   6.535  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -5.703   2.070   8.104  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -5.822   3.527   7.173  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -8.313   3.596   7.566  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -8.106   2.216   8.659  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -7.452   3.662  10.300  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -6.945   5.337   7.206  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -5.760   6.414   7.840  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -6.270   5.434  11.231  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -5.725   6.734  10.219  1.00  0.00           H  
ATOM    123  N   CYS A   9      -5.377  -0.459   4.036  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.555  -1.176   2.783  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.289  -2.495   3.046  1.00  0.00           C  
ATOM    126  O   CYS A   9      -6.287  -2.962   4.185  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -4.186  -1.465   2.175  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -3.345  -0.057   1.424  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.969  -0.980   4.791  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.131  -0.557   2.100  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -3.537  -1.911   2.925  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -4.331  -2.195   1.392  1.00  0.00           H  
ATOM    133  N   PRO A  10      -6.915  -3.112   2.028  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.637  -4.364   2.200  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.686  -5.537   2.435  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.483  -5.422   2.228  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.421  -4.597   0.902  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.330  -3.274   0.151  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.019  -2.670   0.648  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.331  -4.263   3.037  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -7.935  -5.366   0.298  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.457  -4.881   1.094  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.333  -3.443  -0.923  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.162  -2.630   0.441  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -6.178  -3.083   0.087  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.049  -1.589   0.523  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.264  -6.674   2.829  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.658  -8.004   2.920  1.00  0.00           C  
ATOM    149  C   SER A  11      -5.169  -8.017   3.276  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.345  -8.667   2.627  1.00  0.00           O  
ATOM    151  CB  SER A  11      -6.987  -8.818   1.660  1.00  0.00           C  
ATOM    152  OG  SER A  11      -6.837 -10.206   1.895  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.267  -6.623   2.931  1.00  0.00           H  
ATOM    154  HA  SER A  11      -7.130  -8.457   3.790  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -8.018  -8.634   1.352  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -6.323  -8.513   0.849  1.00  0.00           H  
ATOM    157  HG  SER A  11      -7.535 -10.509   2.483  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.839  -7.305   4.350  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.483  -7.143   4.856  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.485  -6.847   3.734  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.433  -7.484   3.650  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.600  -6.801   4.777  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.468  -6.313   5.563  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -3.186  -8.053   5.378  1.00  0.00           H  
ATOM    165  N   MET A  13      -2.845  -5.939   2.830  1.00  0.00           N  
ATOM    166  CA  MET A  13      -1.936  -5.380   1.842  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.155  -4.255   2.514  1.00  0.00           C  
ATOM    168  O   MET A  13      -1.665  -3.618   3.435  1.00  0.00           O  
ATOM    169  CB  MET A  13      -2.731  -4.850   0.647  1.00  0.00           C  
ATOM    170  CG  MET A  13      -3.380  -5.964  -0.179  1.00  0.00           C  
ATOM    171  SD  MET A  13      -4.353  -5.349  -1.576  1.00  0.00           S  
ATOM    172  CE  MET A  13      -4.977  -6.914  -2.226  1.00  0.00           C  
ATOM    173  H   MET A  13      -3.774  -5.534   2.907  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.229  -6.129   1.497  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -3.512  -4.184   1.004  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.067  -4.280   0.003  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -2.603  -6.615  -0.573  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.037  -6.556   0.456  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -4.140  -7.550  -2.510  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -5.578  -7.409  -1.465  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -5.594  -6.712  -3.101  1.00  0.00           H  
ATOM    182  N   CYS A  14       0.075  -3.997   2.065  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.840  -2.890   2.606  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.433  -1.630   1.858  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.341  -1.638   0.627  1.00  0.00           O  
ATOM    186  CB  CYS A  14       2.346  -3.115   2.474  1.00  0.00           C  
ATOM    187  SG  CYS A  14       3.033  -4.482   3.440  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.439  -4.453   1.237  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.631  -2.776   3.672  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.619  -3.258   1.429  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.826  -2.205   2.825  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.208  -0.547   2.605  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.023   0.774   2.033  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.355   1.226   1.445  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.321   1.441   2.183  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.471   1.752   3.103  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -0.564   3.450   2.499  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.287  -0.625   3.608  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.713   0.707   1.232  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -1.462   1.451   3.442  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       0.211   1.741   3.952  1.00  0.00           H  
ATOM    202  N   SER A  16       1.441   1.284   0.117  1.00  0.00           N  
ATOM    203  CA  SER A  16       2.678   1.504  -0.601  1.00  0.00           C  
ATOM    204  C   SER A  16       3.338   2.814  -0.180  1.00  0.00           C  
ATOM    205  O   SER A  16       2.654   3.756   0.217  1.00  0.00           O  
ATOM    206  CB  SER A  16       2.392   1.547  -2.104  1.00  0.00           C  
ATOM    207  OG  SER A  16       1.367   0.641  -2.449  1.00  0.00           O  
ATOM    208  H   SER A  16       0.607   1.129  -0.442  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.322   0.654  -0.395  1.00  0.00           H  
ATOM    210  HB2 SER A  16       2.071   2.548  -2.382  1.00  0.00           H  
ATOM    211  HB3 SER A  16       3.302   1.321  -2.655  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.540  -0.209  -2.034  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.657   2.912  -0.344  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.350   4.189  -0.207  1.00  0.00           C  
ATOM    215  C   GLN A  17       4.713   5.285  -1.085  1.00  0.00           C  
ATOM    216  O   GLN A  17       4.751   6.460  -0.735  1.00  0.00           O  
ATOM    217  CB  GLN A  17       6.859   4.017  -0.379  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.166   3.599  -1.805  1.00  0.00           C  
ATOM    219  CD  GLN A  17       8.661   3.410  -2.037  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       9.424   4.367  -1.992  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       9.108   2.182  -2.281  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.197   2.080  -0.548  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.251   4.512   0.810  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.358   4.965  -0.164  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.227   3.259   0.314  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.613   2.687  -2.016  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       6.810   4.410  -2.431  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       8.474   1.388  -2.349  1.00  0.00           H  
ATOM    229 HE22 GLN A  17      10.097   2.059  -2.428  1.00  0.00           H  
ATOM    230  N   PHE A  18       4.061   4.889  -2.185  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.409   5.706  -3.162  1.00  0.00           C  
ATOM    232  C   PHE A  18       1.921   5.926  -2.847  1.00  0.00           C  
ATOM    233  O   PHE A  18       1.211   6.555  -3.626  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.561   4.915  -4.444  1.00  0.00           C  
ATOM    235  CG  PHE A  18       4.923   4.305  -4.740  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       6.037   5.142  -4.942  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       5.081   2.907  -4.798  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.308   4.584  -5.163  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       6.357   2.349  -4.997  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       7.470   3.188  -5.178  1.00  0.00           C  
ATOM    241  H   PHE A  18       4.133   3.964  -2.556  1.00  0.00           H  
ATOM    242  HA  PHE A  18       3.916   6.636  -3.328  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       2.800   4.162  -4.405  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       3.317   5.581  -5.229  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       5.924   6.217  -4.917  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.225   2.253  -4.723  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       8.164   5.229  -5.305  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.487   1.277  -5.026  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       8.452   2.761  -5.328  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.437   5.371  -1.732  1.00  0.00           N  
ATOM    251  CA  GLY A  19       0.096   5.547  -1.225  1.00  0.00           C  
ATOM    252  C   GLY A  19      -0.973   4.705  -1.930  1.00  0.00           C  
ATOM    253  O   GLY A  19      -2.167   4.952  -1.757  1.00  0.00           O  
ATOM    254  H   GLY A  19       2.074   4.956  -1.077  1.00  0.00           H  
ATOM    255  HA2 GLY A  19       0.098   5.271  -0.170  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -0.098   6.604  -1.290  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.557   3.682  -2.682  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.435   2.648  -3.220  1.00  0.00           C  
ATOM    259  C   TYR A  20      -1.421   1.463  -2.252  1.00  0.00           C  
ATOM    260  O   TYR A  20      -1.000   1.617  -1.112  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -1.026   2.286  -4.658  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -1.270   3.418  -5.639  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -0.473   4.576  -5.591  1.00  0.00           C  
ATOM    264  CD2 TYR A  20      -2.427   3.412  -6.442  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -0.926   5.769  -6.177  1.00  0.00           C  
ATOM    266  CE2 TYR A  20      -2.839   4.586  -7.093  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -2.141   5.783  -6.878  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -2.667   6.968  -7.301  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.432   3.525  -2.744  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.455   3.020  -3.246  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.019   1.978  -4.668  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.610   1.435  -5.003  1.00  0.00           H  
ATOM    273  HD1 TYR A  20       0.458   4.567  -5.048  1.00  0.00           H  
ATOM    274  HD2 TYR A  20      -3.037   2.525  -6.520  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -0.355   6.679  -6.056  1.00  0.00           H  
ATOM    276  HE2 TYR A  20      -3.751   4.577  -7.673  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -3.369   6.844  -7.947  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.888   0.287  -2.665  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -2.060  -0.854  -1.771  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.554  -2.110  -2.465  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.936  -2.357  -3.607  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -3.550  -1.048  -1.454  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -4.333   0.182  -0.387  1.00  0.00           S  
ATOM    284  H   CYS A  21      -2.111   0.164  -3.640  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -1.518  -0.713  -0.834  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -4.112  -1.079  -2.386  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -3.670  -2.011  -0.958  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.738  -2.926  -1.792  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.411  -4.246  -2.272  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.481  -4.944  -1.255  1.00  0.00           C  
ATOM    291  O   GLY A  22       1.261  -4.321  -0.537  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.338  -2.689  -0.890  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.349  -4.789  -2.351  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       0.066  -4.223  -3.251  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.330  -6.256  -1.165  1.00  0.00           N  
ATOM    296  CA  LYS A  23       1.068  -7.103  -0.243  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.428  -7.440  -0.869  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.657  -8.579  -1.268  1.00  0.00           O  
ATOM    299  CB  LYS A  23       0.218  -8.355   0.043  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.753  -9.196   1.213  1.00  0.00           C  
ATOM    301  CD  LYS A  23       0.098 -10.588   1.261  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.438 -10.573   1.327  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -1.946  -9.915   2.546  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.362  -6.661  -1.771  1.00  0.00           H  
ATOM    305  HA  LYS A  23       1.226  -6.570   0.696  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -0.794  -8.038   0.290  1.00  0.00           H  
ATOM    307  HB3 LYS A  23       0.171  -8.968  -0.859  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.826  -9.351   1.082  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.608  -8.658   2.151  1.00  0.00           H  
ATOM    310  HD2 LYS A  23       0.391 -11.128   0.357  1.00  0.00           H  
ATOM    311  HD3 LYS A  23       0.502 -11.139   2.113  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -1.843 -10.068   0.449  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -1.802 -11.602   1.311  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -1.548  -8.988   2.656  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -2.954  -9.789   2.489  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.729 -10.451   3.372  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.332  -6.459  -0.964  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.666  -6.696  -1.498  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.690  -5.649  -1.056  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.323  -4.574  -0.581  1.00  0.00           O  
ATOM    321  H   GLY A  24       3.104  -5.529  -0.638  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.993  -7.662  -1.117  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.633  -6.733  -2.584  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.985  -5.957  -1.231  1.00  0.00           N  
ATOM    325  CA  PRO A  25       8.098  -5.219  -0.650  1.00  0.00           C  
ATOM    326  C   PRO A  25       8.268  -3.826  -1.254  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.496  -2.871  -0.516  1.00  0.00           O  
ATOM    328  CB  PRO A  25       9.330  -6.103  -0.865  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.976  -6.939  -2.096  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.459  -7.102  -1.992  1.00  0.00           C  
ATOM    331  HA  PRO A  25       7.935  -5.105   0.424  1.00  0.00           H  
ATOM    332  HB2 PRO A  25      10.246  -5.526  -1.002  1.00  0.00           H  
ATOM    333  HB3 PRO A  25       9.441  -6.770  -0.008  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.228  -6.380  -2.998  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       9.493  -7.900  -2.101  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       7.022  -7.129  -2.992  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       7.205  -8.019  -1.462  1.00  0.00           H  
ATOM    338  N   LYS A  26       8.132  -3.704  -2.581  1.00  0.00           N  
ATOM    339  CA  LYS A  26       8.192  -2.433  -3.306  1.00  0.00           C  
ATOM    340  C   LYS A  26       7.318  -1.363  -2.645  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.630  -0.174  -2.667  1.00  0.00           O  
ATOM    342  CB  LYS A  26       7.708  -2.650  -4.748  1.00  0.00           C  
ATOM    343  CG  LYS A  26       8.710  -3.459  -5.582  1.00  0.00           C  
ATOM    344  CD  LYS A  26       8.187  -3.606  -7.018  1.00  0.00           C  
ATOM    345  CE  LYS A  26       9.179  -4.399  -7.880  1.00  0.00           C  
ATOM    346  NZ  LYS A  26       8.709  -4.549  -9.274  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.942  -4.542  -3.108  1.00  0.00           H  
ATOM    348  HA  LYS A  26       9.221  -2.072  -3.317  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       6.744  -3.163  -4.731  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       7.560  -1.677  -5.221  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       9.668  -2.934  -5.591  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       8.854  -4.445  -5.138  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       7.222  -4.117  -6.987  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       8.042  -2.607  -7.438  1.00  0.00           H  
ATOM    355  HE2 LYS A  26      10.142  -3.883  -7.886  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       9.322  -5.391  -7.445  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26       8.591  -3.643  -9.705  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26       9.388  -5.074  -9.809  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26       7.827  -5.044  -9.298  1.00  0.00           H  
ATOM    360  N   TYR A  27       6.191  -1.802  -2.092  1.00  0.00           N  
ATOM    361  CA  TYR A  27       5.185  -0.966  -1.481  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.467  -0.872   0.009  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.539   0.222   0.576  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.847  -1.655  -1.756  1.00  0.00           C  
ATOM    365  CG  TYR A  27       3.337  -1.563  -3.188  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       4.024  -0.868  -4.207  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       2.112  -2.173  -3.487  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       3.452  -0.738  -5.484  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.529  -2.034  -4.757  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       2.199  -1.309  -5.755  1.00  0.00           C  
ATOM    371  OH  TYR A  27       1.641  -1.158  -6.988  1.00  0.00           O  
ATOM    372  H   TYR A  27       6.015  -2.795  -2.089  1.00  0.00           H  
ATOM    373  HA  TYR A  27       5.197   0.045  -1.887  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.953  -2.701  -1.515  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       3.096  -1.345  -1.039  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       4.987  -0.415  -4.039  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.623  -2.723  -2.707  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       3.970  -0.192  -6.258  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.563  -2.477  -4.955  1.00  0.00           H  
ATOM    380  HH  TYR A  27       0.776  -1.566  -7.061  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.622  -2.029   0.644  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.770  -2.097   2.087  1.00  0.00           C  
ATOM    383  C   CYS A  28       7.001  -1.324   2.542  1.00  0.00           C  
ATOM    384  O   CYS A  28       6.872  -0.386   3.328  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.786  -3.546   2.588  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.858  -3.734   4.122  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.391  -2.863   0.114  1.00  0.00           H  
ATOM    388  HA  CYS A  28       4.916  -1.589   2.516  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       5.312  -4.207   1.867  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.808  -3.889   2.747  1.00  0.00           H  
ATOM    391  N   GLY A  29       8.162  -1.620   1.963  1.00  0.00           N  
ATOM    392  CA  GLY A  29       9.407  -0.911   2.218  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.641  -0.688   3.713  1.00  0.00           C  
ATOM    394  O   GLY A  29       9.444  -1.604   4.510  1.00  0.00           O  
ATOM    395  H   GLY A  29       8.141  -2.292   1.207  1.00  0.00           H  
ATOM    396  HA2 GLY A  29      10.245  -1.480   1.820  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       9.356   0.040   1.689  1.00  0.00           H  
ATOM    398  N   ARG A  30      10.046   0.534   4.083  1.00  0.00           N  
ATOM    399  CA  ARG A  30      10.138   1.064   5.446  1.00  0.00           C  
ATOM    400  C   ARG A  30      10.508   0.008   6.507  1.00  0.00           C  
ATOM    401  O   ARG A  30       9.995   0.055   7.621  1.00  0.00           O  
ATOM    402  CB  ARG A  30       8.840   1.823   5.800  1.00  0.00           C  
ATOM    403  CG  ARG A  30       8.650   3.181   5.095  1.00  0.00           C  
ATOM    404  CD  ARG A  30       8.244   3.144   3.616  1.00  0.00           C  
ATOM    405  NE  ARG A  30       7.072   2.288   3.382  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       5.808   2.686   3.189  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       5.450   3.923   3.533  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       4.928   1.839   2.652  1.00  0.00           N  
ATOM    409  OXT ARG A  30      11.418  -0.934   6.135  1.00  0.00           O  
ATOM    410  H   ARG A  30      10.252   1.183   3.341  1.00  0.00           H  
ATOM    411  HA  ARG A  30      10.955   1.786   5.460  1.00  0.00           H  
ATOM    412  HB2 ARG A  30       7.974   1.177   5.655  1.00  0.00           H  
ATOM    413  HB3 ARG A  30       8.882   2.071   6.863  1.00  0.00           H  
ATOM    414  HG2 ARG A  30       7.868   3.714   5.635  1.00  0.00           H  
ATOM    415  HG3 ARG A  30       9.571   3.759   5.189  1.00  0.00           H  
ATOM    416  HD2 ARG A  30       8.065   4.162   3.266  1.00  0.00           H  
ATOM    417  HD3 ARG A  30       9.072   2.762   3.022  1.00  0.00           H  
ATOM    418  HE  ARG A  30       7.248   1.283   3.417  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       6.147   4.509   3.969  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       4.530   4.306   3.367  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       5.251   1.028   2.117  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       3.914   1.971   2.625  1.00  0.00           H  
ATOM    423  HXT ARG A  30      10.973  -1.565   5.560  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   VAL A   1      -6.688  -0.859  -6.886  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.622   0.083  -5.755  1.00  0.00           C  
ATOM      3  C   VAL A   1      -6.909   1.480  -6.290  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.565   1.737  -7.440  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.259   0.007  -5.035  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.070  -0.084  -6.005  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.027   1.181  -4.072  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -6.156  -0.420  -7.630  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -6.303  -1.760  -6.643  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -7.643  -0.948  -7.203  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -7.399  -0.188  -5.038  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.270  -0.899  -4.431  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.072   0.760  -6.694  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.138  -0.075  -5.440  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.101  -1.013  -6.574  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -5.858   1.265  -3.372  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.113   1.015  -3.505  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.909   2.114  -4.621  1.00  0.00           H  
ATOM     19  N   GLY A   2      -7.542   2.334  -5.483  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -7.725   3.748  -5.790  1.00  0.00           C  
ATOM     21  C   GLY A   2      -6.559   4.528  -5.192  1.00  0.00           C  
ATOM     22  O   GLY A   2      -5.809   5.187  -5.903  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.780   2.020  -4.554  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -7.771   3.915  -6.867  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -8.657   4.096  -5.343  1.00  0.00           H  
ATOM     26  N   GLU A   3      -6.395   4.399  -3.875  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -5.273   4.848  -3.079  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.456   4.149  -1.729  1.00  0.00           C  
ATOM     29  O   GLU A   3      -6.484   3.497  -1.522  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -5.246   6.382  -2.970  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -6.610   6.990  -2.622  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -6.502   8.491  -2.384  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -6.749   8.954  -1.275  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -6.127   9.242  -3.453  1.00  0.00           O  
ATOM     35  H   GLU A   3      -7.047   3.859  -3.321  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -4.345   4.509  -3.541  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -4.526   6.675  -2.204  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -4.911   6.796  -3.922  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -7.307   6.827  -3.444  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -6.999   6.517  -1.720  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      -6.075  10.166  -3.203  1.00  0.00           H  
ATOM     42  N   CYS A   4      -4.478   4.245  -0.831  1.00  0.00           N  
ATOM     43  CA  CYS A   4      -4.600   3.691   0.513  1.00  0.00           C  
ATOM     44  C   CYS A   4      -5.798   4.291   1.243  1.00  0.00           C  
ATOM     45  O   CYS A   4      -6.196   5.432   1.022  1.00  0.00           O  
ATOM     46  CB  CYS A   4      -3.351   3.903   1.380  1.00  0.00           C  
ATOM     47  SG  CYS A   4      -1.767   3.531   0.608  1.00  0.00           S  
ATOM     48  H   CYS A   4      -3.623   4.697  -1.126  1.00  0.00           H  
ATOM     49  HA  CYS A   4      -4.759   2.617   0.410  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      -3.352   4.922   1.752  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -3.430   3.252   2.243  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.315   3.505   2.176  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.382   3.831   3.096  1.00  0.00           C  
ATOM     54  C   VAL A   5      -6.707   4.147   4.428  1.00  0.00           C  
ATOM     55  O   VAL A   5      -6.279   3.243   5.144  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.352   2.640   3.193  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -9.531   2.986   4.110  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -8.883   2.258   1.804  1.00  0.00           C  
ATOM     59  H   VAL A   5      -5.815   2.644   2.347  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -7.936   4.701   2.738  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -7.832   1.774   3.607  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -10.062   3.856   3.721  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -10.217   2.141   4.159  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -9.175   3.203   5.117  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -9.350   3.123   1.331  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.072   1.900   1.168  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -9.619   1.460   1.898  1.00  0.00           H  
ATOM     68  N   ARG A   6      -6.547   5.439   4.728  1.00  0.00           N  
ATOM     69  CA  ARG A   6      -5.877   5.918   5.934  1.00  0.00           C  
ATOM     70  C   ARG A   6      -4.523   5.222   6.136  1.00  0.00           C  
ATOM     71  O   ARG A   6      -4.176   4.808   7.239  1.00  0.00           O  
ATOM     72  CB  ARG A   6      -6.793   5.775   7.157  1.00  0.00           C  
ATOM     73  CG  ARG A   6      -8.148   6.478   6.979  1.00  0.00           C  
ATOM     74  CD  ARG A   6      -8.063   7.983   6.680  1.00  0.00           C  
ATOM     75  NE  ARG A   6      -7.294   8.705   7.708  1.00  0.00           N  
ATOM     76  CZ  ARG A   6      -7.032  10.023   7.688  1.00  0.00           C  
ATOM     77  NH1 ARG A   6      -7.486  10.776   6.679  1.00  0.00           N  
ATOM     78  NH2 ARG A   6      -6.320  10.580   8.674  1.00  0.00           N  
ATOM     79  H   ARG A   6      -6.884   6.118   4.061  1.00  0.00           H  
ATOM     80  HA  ARG A   6      -5.672   6.977   5.803  1.00  0.00           H  
ATOM     81  HB2 ARG A   6      -6.977   4.715   7.341  1.00  0.00           H  
ATOM     82  HB3 ARG A   6      -6.284   6.178   8.032  1.00  0.00           H  
ATOM     83  HG2 ARG A   6      -8.690   5.995   6.165  1.00  0.00           H  
ATOM     84  HG3 ARG A   6      -8.718   6.336   7.896  1.00  0.00           H  
ATOM     85  HD2 ARG A   6      -7.617   8.129   5.695  1.00  0.00           H  
ATOM     86  HD3 ARG A   6      -9.084   8.370   6.657  1.00  0.00           H  
ATOM     87  HE  ARG A   6      -6.966   8.152   8.488  1.00  0.00           H  
ATOM     88 HH11 ARG A   6      -8.032  10.347   5.948  1.00  0.00           H  
ATOM     89 HH12 ARG A   6      -7.308  11.768   6.631  1.00  0.00           H  
ATOM     90 HH21 ARG A   6      -5.975  10.020   9.440  1.00  0.00           H  
ATOM     91 HH22 ARG A   6      -6.115  11.569   8.678  1.00  0.00           H  
ATOM     92  N   GLY A   7      -3.757   5.110   5.049  1.00  0.00           N  
ATOM     93  CA  GLY A   7      -2.419   4.547   5.059  1.00  0.00           C  
ATOM     94  C   GLY A   7      -2.378   3.042   5.340  1.00  0.00           C  
ATOM     95  O   GLY A   7      -1.331   2.525   5.723  1.00  0.00           O  
ATOM     96  H   GLY A   7      -4.098   5.488   4.182  1.00  0.00           H  
ATOM     97  HA2 GLY A   7      -1.978   4.733   4.083  1.00  0.00           H  
ATOM     98  HA3 GLY A   7      -1.828   5.073   5.804  1.00  0.00           H  
ATOM     99  N   ARG A   8      -3.488   2.324   5.139  1.00  0.00           N  
ATOM    100  CA  ARG A   8      -3.623   0.892   5.184  1.00  0.00           C  
ATOM    101  C   ARG A   8      -4.487   0.524   3.986  1.00  0.00           C  
ATOM    102  O   ARG A   8      -5.013   1.397   3.303  1.00  0.00           O  
ATOM    103  CB  ARG A   8      -4.295   0.463   6.488  1.00  0.00           C  
ATOM    104  CG  ARG A   8      -3.391   0.960   7.607  1.00  0.00           C  
ATOM    105  CD  ARG A   8      -3.747   0.354   8.965  1.00  0.00           C  
ATOM    106  NE  ARG A   8      -2.827   0.845  10.002  1.00  0.00           N  
ATOM    107  CZ  ARG A   8      -2.842   0.463  11.290  1.00  0.00           C  
ATOM    108  NH1 ARG A   8      -3.756  -0.419  11.710  1.00  0.00           N  
ATOM    109  NH2 ARG A   8      -1.946   0.964  12.147  1.00  0.00           N  
ATOM    110  H   ARG A   8      -4.360   2.728   4.852  1.00  0.00           H  
ATOM    111  HA  ARG A   8      -2.644   0.430   5.147  1.00  0.00           H  
ATOM    112  HB2 ARG A   8      -5.290   0.902   6.577  1.00  0.00           H  
ATOM    113  HB3 ARG A   8      -4.370  -0.625   6.520  1.00  0.00           H  
ATOM    114  HG2 ARG A   8      -2.369   0.728   7.325  1.00  0.00           H  
ATOM    115  HG3 ARG A   8      -3.466   2.040   7.628  1.00  0.00           H  
ATOM    116  HD2 ARG A   8      -4.774   0.635   9.208  1.00  0.00           H  
ATOM    117  HD3 ARG A   8      -3.671  -0.733   8.885  1.00  0.00           H  
ATOM    118  HE  ARG A   8      -2.139   1.519   9.695  1.00  0.00           H  
ATOM    119 HH11 ARG A   8      -4.426  -0.783  11.050  1.00  0.00           H  
ATOM    120 HH12 ARG A   8      -3.797  -0.733  12.668  1.00  0.00           H  
ATOM    121 HH21 ARG A   8      -1.251   1.627  11.834  1.00  0.00           H  
ATOM    122 HH22 ARG A   8      -1.938   0.689  13.119  1.00  0.00           H  
ATOM    123  N   CYS A   9      -4.617  -0.759   3.708  1.00  0.00           N  
ATOM    124  CA  CYS A   9      -5.589  -1.287   2.768  1.00  0.00           C  
ATOM    125  C   CYS A   9      -6.216  -2.557   3.344  1.00  0.00           C  
ATOM    126  O   CYS A   9      -5.708  -3.087   4.333  1.00  0.00           O  
ATOM    127  CB  CYS A   9      -4.919  -1.555   1.425  1.00  0.00           C  
ATOM    128  SG  CYS A   9      -5.263  -0.332   0.147  1.00  0.00           S  
ATOM    129  H   CYS A   9      -4.126  -1.406   4.292  1.00  0.00           H  
ATOM    130  HA  CYS A   9      -6.379  -0.550   2.638  1.00  0.00           H  
ATOM    131  HB2 CYS A   9      -3.843  -1.632   1.568  1.00  0.00           H  
ATOM    132  HB3 CYS A   9      -5.281  -2.502   1.044  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.308  -3.058   2.742  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.939  -4.298   3.160  1.00  0.00           C  
ATOM    135  C   PRO A  10      -7.014  -5.501   2.985  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.968  -5.432   2.344  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -9.182  -4.462   2.276  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.444  -3.058   1.741  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.039  -2.472   1.631  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.241  -4.212   4.205  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.958  -5.115   1.429  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.035  -4.855   2.830  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.965  -3.087   0.785  1.00  0.00           H  
ATOM    144  HG3 PRO A  10     -10.022  -2.490   2.473  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.576  -2.788   0.694  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.093  -1.385   1.668  1.00  0.00           H  
ATOM    147  N   SER A  11      -7.466  -6.646   3.494  1.00  0.00           N  
ATOM    148  CA  SER A  11      -6.871  -7.964   3.305  1.00  0.00           C  
ATOM    149  C   SER A  11      -5.350  -8.005   3.427  1.00  0.00           C  
ATOM    150  O   SER A  11      -4.644  -8.688   2.683  1.00  0.00           O  
ATOM    151  CB  SER A  11      -7.392  -8.559   1.992  1.00  0.00           C  
ATOM    152  OG  SER A  11      -7.051  -7.732   0.892  1.00  0.00           O  
ATOM    153  H   SER A  11      -8.381  -6.616   3.918  1.00  0.00           H  
ATOM    154  HA  SER A  11      -7.193  -8.541   4.167  1.00  0.00           H  
ATOM    155  HB2 SER A  11      -6.977  -9.557   1.850  1.00  0.00           H  
ATOM    156  HB3 SER A  11      -8.479  -8.637   2.048  1.00  0.00           H  
ATOM    157  HG  SER A  11      -6.612  -6.936   1.216  1.00  0.00           H  
ATOM    158  N   GLY A  12      -4.871  -7.281   4.430  1.00  0.00           N  
ATOM    159  CA  GLY A  12      -3.464  -7.095   4.737  1.00  0.00           C  
ATOM    160  C   GLY A  12      -2.648  -6.760   3.488  1.00  0.00           C  
ATOM    161  O   GLY A  12      -1.597  -7.360   3.258  1.00  0.00           O  
ATOM    162  H   GLY A  12      -5.581  -6.801   4.959  1.00  0.00           H  
ATOM    163  HA2 GLY A  12      -3.364  -6.273   5.447  1.00  0.00           H  
ATOM    164  HA3 GLY A  12      -3.073  -8.004   5.196  1.00  0.00           H  
ATOM    165  N   MET A  13      -3.155  -5.858   2.647  1.00  0.00           N  
ATOM    166  CA  MET A  13      -2.380  -5.274   1.559  1.00  0.00           C  
ATOM    167  C   MET A  13      -1.643  -4.071   2.155  1.00  0.00           C  
ATOM    168  O   MET A  13      -2.243  -3.297   2.901  1.00  0.00           O  
ATOM    169  CB  MET A  13      -3.314  -4.854   0.419  1.00  0.00           C  
ATOM    170  CG  MET A  13      -4.134  -6.002  -0.187  1.00  0.00           C  
ATOM    171  SD  MET A  13      -3.261  -7.144  -1.279  1.00  0.00           S  
ATOM    172  CE  MET A  13      -4.645  -8.184  -1.795  1.00  0.00           C  
ATOM    173  H   MET A  13      -4.081  -5.480   2.841  1.00  0.00           H  
ATOM    174  HA  MET A  13      -1.650  -5.980   1.166  1.00  0.00           H  
ATOM    175  HB2 MET A  13      -4.016  -4.142   0.833  1.00  0.00           H  
ATOM    176  HB3 MET A  13      -2.745  -4.359  -0.366  1.00  0.00           H  
ATOM    177  HG2 MET A  13      -4.579  -6.598   0.605  1.00  0.00           H  
ATOM    178  HG3 MET A  13      -4.940  -5.558  -0.771  1.00  0.00           H  
ATOM    179  HE1 MET A  13      -5.093  -8.653  -0.920  1.00  0.00           H  
ATOM    180  HE2 MET A  13      -5.389  -7.572  -2.303  1.00  0.00           H  
ATOM    181  HE3 MET A  13      -4.279  -8.952  -2.475  1.00  0.00           H  
ATOM    182  N   CYS A  14      -0.346  -3.920   1.873  1.00  0.00           N  
ATOM    183  CA  CYS A  14       0.447  -2.873   2.501  1.00  0.00           C  
ATOM    184  C   CYS A  14       0.281  -1.582   1.717  1.00  0.00           C  
ATOM    185  O   CYS A  14       0.241  -1.610   0.488  1.00  0.00           O  
ATOM    186  CB  CYS A  14       1.933  -3.228   2.536  1.00  0.00           C  
ATOM    187  SG  CYS A  14       2.435  -4.632   3.557  1.00  0.00           S  
ATOM    188  H   CYS A  14       0.102  -4.475   1.155  1.00  0.00           H  
ATOM    189  HA  CYS A  14       0.119  -2.728   3.533  1.00  0.00           H  
ATOM    190  HB2 CYS A  14       2.303  -3.392   1.524  1.00  0.00           H  
ATOM    191  HB3 CYS A  14       2.435  -2.355   2.940  1.00  0.00           H  
ATOM    192  N   CYS A  15       0.221  -0.447   2.416  1.00  0.00           N  
ATOM    193  CA  CYS A  15       0.190   0.860   1.779  1.00  0.00           C  
ATOM    194  C   CYS A  15       1.579   1.207   1.237  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.566   1.231   1.974  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -0.302   1.913   2.771  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -0.317   3.590   2.101  1.00  0.00           S  
ATOM    198  H   CYS A  15       0.283  -0.486   3.422  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -0.520   0.829   0.952  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -1.317   1.660   3.075  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       0.344   1.913   3.648  1.00  0.00           H  
ATOM    202  N   SER A  16       1.665   1.461  -0.066  1.00  0.00           N  
ATOM    203  CA  SER A  16       2.893   1.798  -0.762  1.00  0.00           C  
ATOM    204  C   SER A  16       3.522   3.079  -0.205  1.00  0.00           C  
ATOM    205  O   SER A  16       3.008   3.697   0.730  1.00  0.00           O  
ATOM    206  CB  SER A  16       2.601   1.964  -2.261  1.00  0.00           C  
ATOM    207  OG  SER A  16       1.866   3.149  -2.471  1.00  0.00           O  
ATOM    208  H   SER A  16       0.808   1.442  -0.597  1.00  0.00           H  
ATOM    209  HA  SER A  16       3.567   0.957  -0.642  1.00  0.00           H  
ATOM    210  HB2 SER A  16       3.531   2.007  -2.828  1.00  0.00           H  
ATOM    211  HB3 SER A  16       2.013   1.121  -2.622  1.00  0.00           H  
ATOM    212  HG  SER A  16       1.089   3.093  -1.896  1.00  0.00           H  
ATOM    213  N   GLN A  17       4.627   3.495  -0.816  1.00  0.00           N  
ATOM    214  CA  GLN A  17       5.212   4.811  -0.627  1.00  0.00           C  
ATOM    215  C   GLN A  17       4.489   5.857  -1.491  1.00  0.00           C  
ATOM    216  O   GLN A  17       4.533   7.046  -1.194  1.00  0.00           O  
ATOM    217  CB  GLN A  17       6.726   4.775  -0.771  1.00  0.00           C  
ATOM    218  CG  GLN A  17       7.122   4.352  -2.166  1.00  0.00           C  
ATOM    219  CD  GLN A  17       7.215   2.838  -2.322  1.00  0.00           C  
ATOM    220  OE1 GLN A  17       6.233   2.186  -2.671  1.00  0.00           O  
ATOM    221  NE2 GLN A  17       8.365   2.255  -2.011  1.00  0.00           N  
ATOM    222  H   GLN A  17       5.008   2.911  -1.547  1.00  0.00           H  
ATOM    223  HA  GLN A  17       5.151   5.131   0.384  1.00  0.00           H  
ATOM    224  HB2 GLN A  17       7.105   5.782  -0.587  1.00  0.00           H  
ATOM    225  HB3 GLN A  17       7.162   4.098  -0.035  1.00  0.00           H  
ATOM    226  HG2 GLN A  17       6.367   4.757  -2.830  1.00  0.00           H  
ATOM    227  HG3 GLN A  17       8.078   4.829  -2.328  1.00  0.00           H  
ATOM    228 HE21 GLN A  17       9.161   2.790  -1.704  1.00  0.00           H  
ATOM    229 HE22 GLN A  17       8.383   1.238  -2.022  1.00  0.00           H  
ATOM    230  N   PHE A  18       3.804   5.413  -2.551  1.00  0.00           N  
ATOM    231  CA  PHE A  18       3.184   6.194  -3.575  1.00  0.00           C  
ATOM    232  C   PHE A  18       1.703   6.458  -3.293  1.00  0.00           C  
ATOM    233  O   PHE A  18       0.987   6.944  -4.163  1.00  0.00           O  
ATOM    234  CB  PHE A  18       3.334   5.335  -4.808  1.00  0.00           C  
ATOM    235  CG  PHE A  18       4.735   4.872  -5.164  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       5.763   5.813  -5.364  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       5.009   3.498  -5.308  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       7.066   5.380  -5.665  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       6.311   3.068  -5.615  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       7.343   4.007  -5.783  1.00  0.00           C  
ATOM    241  H   PHE A  18       3.749   4.451  -2.832  1.00  0.00           H  
ATOM    242  HA  PHE A  18       3.709   7.104  -3.777  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       2.679   4.504  -4.639  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       2.930   5.890  -5.612  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       5.559   6.871  -5.286  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       4.224   2.767  -5.188  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       7.854   6.105  -5.811  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.523   2.012  -5.705  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       8.345   3.676  -6.013  1.00  0.00           H  
ATOM    250  N   GLY A  19       1.227   6.079  -2.107  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -0.144   6.223  -1.694  1.00  0.00           C  
ATOM    252  C   GLY A  19      -1.109   5.241  -2.367  1.00  0.00           C  
ATOM    253  O   GLY A  19      -2.316   5.362  -2.179  1.00  0.00           O  
ATOM    254  H   GLY A  19       1.857   5.754  -1.407  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -0.195   6.062  -0.618  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -0.390   7.252  -1.891  1.00  0.00           H  
ATOM    257  N   TYR A  20      -0.602   4.247  -3.105  1.00  0.00           N  
ATOM    258  CA  TYR A  20      -1.371   3.087  -3.559  1.00  0.00           C  
ATOM    259  C   TYR A  20      -1.068   1.950  -2.594  1.00  0.00           C  
ATOM    260  O   TYR A  20      -0.467   2.194  -1.557  1.00  0.00           O  
ATOM    261  CB  TYR A  20      -0.979   2.715  -4.991  1.00  0.00           C  
ATOM    262  CG  TYR A  20      -1.353   3.798  -5.981  1.00  0.00           C  
ATOM    263  CD1 TYR A  20      -0.486   4.886  -6.189  1.00  0.00           C  
ATOM    264  CD2 TYR A  20      -2.646   3.824  -6.533  1.00  0.00           C  
ATOM    265  CE1 TYR A  20      -0.932   6.020  -6.887  1.00  0.00           C  
ATOM    266  CE2 TYR A  20      -3.072   4.936  -7.277  1.00  0.00           C  
ATOM    267  CZ  TYR A  20      -2.235   6.056  -7.407  1.00  0.00           C  
ATOM    268  OH  TYR A  20      -2.681   7.173  -8.048  1.00  0.00           O  
ATOM    269  H   TYR A  20       0.405   4.187  -3.190  1.00  0.00           H  
ATOM    270  HA  TYR A  20      -2.441   3.292  -3.495  1.00  0.00           H  
ATOM    271  HB2 TYR A  20       0.089   2.511  -5.010  1.00  0.00           H  
ATOM    272  HB3 TYR A  20      -1.457   1.782  -5.284  1.00  0.00           H  
ATOM    273  HD1 TYR A  20       0.509   4.872  -5.773  1.00  0.00           H  
ATOM    274  HD2 TYR A  20      -3.328   3.005  -6.366  1.00  0.00           H  
ATOM    275  HE1 TYR A  20      -0.282   6.876  -6.998  1.00  0.00           H  
ATOM    276  HE2 TYR A  20      -4.058   4.937  -7.718  1.00  0.00           H  
ATOM    277  HH  TYR A  20      -3.608   7.117  -8.284  1.00  0.00           H  
ATOM    278  N   CYS A  21      -1.438   0.707  -2.894  1.00  0.00           N  
ATOM    279  CA  CYS A  21      -1.310  -0.369  -1.917  1.00  0.00           C  
ATOM    280  C   CYS A  21      -1.327  -1.733  -2.589  1.00  0.00           C  
ATOM    281  O   CYS A  21      -1.792  -1.856  -3.722  1.00  0.00           O  
ATOM    282  CB  CYS A  21      -2.427  -0.282  -0.872  1.00  0.00           C  
ATOM    283  SG  CYS A  21      -4.019  -0.955  -1.391  1.00  0.00           S  
ATOM    284  H   CYS A  21      -1.794   0.490  -3.812  1.00  0.00           H  
ATOM    285  HA  CYS A  21      -0.348  -0.254  -1.420  1.00  0.00           H  
ATOM    286  HB2 CYS A  21      -2.132  -0.855   0.004  1.00  0.00           H  
ATOM    287  HB3 CYS A  21      -2.576   0.751  -0.559  1.00  0.00           H  
ATOM    288  N   GLY A  22      -0.797  -2.745  -1.898  1.00  0.00           N  
ATOM    289  CA  GLY A  22      -0.631  -4.086  -2.392  1.00  0.00           C  
ATOM    290  C   GLY A  22       0.213  -4.848  -1.376  1.00  0.00           C  
ATOM    291  O   GLY A  22       0.997  -4.268  -0.627  1.00  0.00           O  
ATOM    292  H   GLY A  22      -0.361  -2.595  -0.994  1.00  0.00           H  
ATOM    293  HA2 GLY A  22      -1.617  -4.536  -2.476  1.00  0.00           H  
ATOM    294  HA3 GLY A  22      -0.136  -4.084  -3.364  1.00  0.00           H  
ATOM    295  N   LYS A  23       0.030  -6.159  -1.318  1.00  0.00           N  
ATOM    296  CA  LYS A  23       0.735  -7.028  -0.389  1.00  0.00           C  
ATOM    297  C   LYS A  23       2.105  -7.361  -0.987  1.00  0.00           C  
ATOM    298  O   LYS A  23       2.310  -8.466  -1.484  1.00  0.00           O  
ATOM    299  CB  LYS A  23      -0.108  -8.291  -0.140  1.00  0.00           C  
ATOM    300  CG  LYS A  23       0.471  -9.222   0.936  1.00  0.00           C  
ATOM    301  CD  LYS A  23      -0.233 -10.590   0.931  1.00  0.00           C  
ATOM    302  CE  LYS A  23      -1.765 -10.512   1.023  1.00  0.00           C  
ATOM    303  NZ  LYS A  23      -2.217  -9.797   2.231  1.00  0.00           N  
ATOM    304  H   LYS A  23      -0.649  -6.540  -1.952  1.00  0.00           H  
ATOM    305  HA  LYS A  23       0.855  -6.521   0.570  1.00  0.00           H  
ATOM    306  HB2 LYS A  23      -1.089  -7.976   0.202  1.00  0.00           H  
ATOM    307  HB3 LYS A  23      -0.221  -8.837  -1.078  1.00  0.00           H  
ATOM    308  HG2 LYS A  23       1.528  -9.407   0.737  1.00  0.00           H  
ATOM    309  HG3 LYS A  23       0.399  -8.742   1.914  1.00  0.00           H  
ATOM    310  HD2 LYS A  23       0.024 -11.100  -0.001  1.00  0.00           H  
ATOM    311  HD3 LYS A  23       0.161 -11.192   1.753  1.00  0.00           H  
ATOM    312  HE2 LYS A  23      -2.165 -10.012   0.139  1.00  0.00           H  
ATOM    313  HE3 LYS A  23      -2.170 -11.526   1.040  1.00  0.00           H  
ATOM    314  HZ1 LYS A  23      -1.803  -8.872   2.280  1.00  0.00           H  
ATOM    315  HZ2 LYS A  23      -3.224  -9.664   2.216  1.00  0.00           H  
ATOM    316  HZ3 LYS A  23      -1.968 -10.298   3.069  1.00  0.00           H  
ATOM    317  N   GLY A  24       3.052  -6.420  -0.939  1.00  0.00           N  
ATOM    318  CA  GLY A  24       4.418  -6.711  -1.336  1.00  0.00           C  
ATOM    319  C   GLY A  24       5.429  -5.730  -0.747  1.00  0.00           C  
ATOM    320  O   GLY A  24       5.069  -4.629  -0.323  1.00  0.00           O  
ATOM    321  H   GLY A  24       2.848  -5.501  -0.570  1.00  0.00           H  
ATOM    322  HA2 GLY A  24       4.648  -7.702  -0.947  1.00  0.00           H  
ATOM    323  HA3 GLY A  24       4.512  -6.724  -2.418  1.00  0.00           H  
ATOM    324  N   PRO A  25       6.708  -6.135  -0.737  1.00  0.00           N  
ATOM    325  CA  PRO A  25       7.779  -5.470  -0.015  1.00  0.00           C  
ATOM    326  C   PRO A  25       8.092  -4.099  -0.607  1.00  0.00           C  
ATOM    327  O   PRO A  25       8.377  -3.169   0.141  1.00  0.00           O  
ATOM    328  CB  PRO A  25       8.973  -6.426  -0.084  1.00  0.00           C  
ATOM    329  CG  PRO A  25       8.732  -7.224  -1.365  1.00  0.00           C  
ATOM    330  CD  PRO A  25       7.206  -7.294  -1.460  1.00  0.00           C  
ATOM    331  HA  PRO A  25       7.492  -5.336   1.030  1.00  0.00           H  
ATOM    332  HB2 PRO A  25       9.931  -5.904  -0.091  1.00  0.00           H  
ATOM    333  HB3 PRO A  25       8.931  -7.106   0.768  1.00  0.00           H  
ATOM    334  HG2 PRO A  25       9.129  -6.669  -2.216  1.00  0.00           H  
ATOM    335  HG3 PRO A  25       9.188  -8.214  -1.324  1.00  0.00           H  
ATOM    336  HD2 PRO A  25       6.902  -7.276  -2.508  1.00  0.00           H  
ATOM    337  HD3 PRO A  25       6.829  -8.202  -0.993  1.00  0.00           H  
ATOM    338  N   LYS A  26       8.004  -3.968  -1.937  1.00  0.00           N  
ATOM    339  CA  LYS A  26       8.160  -2.699  -2.642  1.00  0.00           C  
ATOM    340  C   LYS A  26       7.355  -1.589  -1.963  1.00  0.00           C  
ATOM    341  O   LYS A  26       7.827  -0.463  -1.840  1.00  0.00           O  
ATOM    342  CB  LYS A  26       7.685  -2.852  -4.096  1.00  0.00           C  
ATOM    343  CG  LYS A  26       8.623  -3.739  -4.925  1.00  0.00           C  
ATOM    344  CD  LYS A  26       8.095  -3.832  -6.365  1.00  0.00           C  
ATOM    345  CE  LYS A  26       8.941  -4.750  -7.260  1.00  0.00           C  
ATOM    346  NZ  LYS A  26      10.303  -4.225  -7.494  1.00  0.00           N  
ATOM    347  H   LYS A  26       7.762  -4.785  -2.474  1.00  0.00           H  
ATOM    348  HA  LYS A  26       9.212  -2.411  -2.631  1.00  0.00           H  
ATOM    349  HB2 LYS A  26       6.674  -3.263  -4.107  1.00  0.00           H  
ATOM    350  HB3 LYS A  26       7.648  -1.861  -4.554  1.00  0.00           H  
ATOM    351  HG2 LYS A  26       9.618  -3.294  -4.904  1.00  0.00           H  
ATOM    352  HG3 LYS A  26       8.669  -4.737  -4.486  1.00  0.00           H  
ATOM    353  HD2 LYS A  26       7.081  -4.239  -6.331  1.00  0.00           H  
ATOM    354  HD3 LYS A  26       8.032  -2.832  -6.801  1.00  0.00           H  
ATOM    355  HE2 LYS A  26       9.004  -5.742  -6.808  1.00  0.00           H  
ATOM    356  HE3 LYS A  26       8.437  -4.850  -8.224  1.00  0.00           H  
ATOM    357  HZ1 LYS A  26      10.257  -3.310  -7.922  1.00  0.00           H  
ATOM    358  HZ2 LYS A  26      10.811  -4.159  -6.623  1.00  0.00           H  
ATOM    359  HZ3 LYS A  26      10.806  -4.846  -8.114  1.00  0.00           H  
ATOM    360  N   TYR A  27       6.128  -1.920  -1.561  1.00  0.00           N  
ATOM    361  CA  TYR A  27       5.147  -0.992  -1.031  1.00  0.00           C  
ATOM    362  C   TYR A  27       5.208  -0.955   0.490  1.00  0.00           C  
ATOM    363  O   TYR A  27       5.145   0.107   1.116  1.00  0.00           O  
ATOM    364  CB  TYR A  27       3.771  -1.492  -1.476  1.00  0.00           C  
ATOM    365  CG  TYR A  27       3.346  -1.174  -2.905  1.00  0.00           C  
ATOM    366  CD1 TYR A  27       4.203  -0.531  -3.824  1.00  0.00           C  
ATOM    367  CD2 TYR A  27       2.097  -1.638  -3.342  1.00  0.00           C  
ATOM    368  CE1 TYR A  27       3.765  -0.274  -5.134  1.00  0.00           C  
ATOM    369  CE2 TYR A  27       1.652  -1.374  -4.648  1.00  0.00           C  
ATOM    370  CZ  TYR A  27       2.488  -0.686  -5.543  1.00  0.00           C  
ATOM    371  OH  TYR A  27       2.066  -0.416  -6.809  1.00  0.00           O  
ATOM    372  H   TYR A  27       5.846  -2.887  -1.642  1.00  0.00           H  
ATOM    373  HA  TYR A  27       5.349   0.017  -1.389  1.00  0.00           H  
ATOM    374  HB2 TYR A  27       3.759  -2.566  -1.368  1.00  0.00           H  
ATOM    375  HB3 TYR A  27       3.026  -1.182  -0.749  1.00  0.00           H  
ATOM    376  HD1 TYR A  27       5.202  -0.224  -3.557  1.00  0.00           H  
ATOM    377  HD2 TYR A  27       1.500  -2.219  -2.665  1.00  0.00           H  
ATOM    378  HE1 TYR A  27       4.415   0.230  -5.834  1.00  0.00           H  
ATOM    379  HE2 TYR A  27       0.678  -1.721  -4.961  1.00  0.00           H  
ATOM    380  HH  TYR A  27       1.187  -0.751  -6.996  1.00  0.00           H  
ATOM    381  N   CYS A  28       5.292  -2.141   1.085  1.00  0.00           N  
ATOM    382  CA  CYS A  28       5.344  -2.270   2.533  1.00  0.00           C  
ATOM    383  C   CYS A  28       6.575  -1.557   3.082  1.00  0.00           C  
ATOM    384  O   CYS A  28       6.435  -0.674   3.929  1.00  0.00           O  
ATOM    385  CB  CYS A  28       5.281  -3.740   2.972  1.00  0.00           C  
ATOM    386  SG  CYS A  28       4.221  -3.972   4.414  1.00  0.00           S  
ATOM    387  H   CYS A  28       5.114  -2.944   0.491  1.00  0.00           H  
ATOM    388  HA  CYS A  28       4.488  -1.743   2.935  1.00  0.00           H  
ATOM    389  HB2 CYS A  28       4.862  -4.358   2.181  1.00  0.00           H  
ATOM    390  HB3 CYS A  28       6.278  -4.113   3.205  1.00  0.00           H  
ATOM    391  N   GLY A  29       7.742  -1.859   2.510  1.00  0.00           N  
ATOM    392  CA  GLY A  29       8.995  -1.155   2.748  1.00  0.00           C  
ATOM    393  C   GLY A  29       9.216  -0.850   4.226  1.00  0.00           C  
ATOM    394  O   GLY A  29       9.070  -1.725   5.077  1.00  0.00           O  
ATOM    395  H   GLY A  29       7.725  -2.528   1.750  1.00  0.00           H  
ATOM    396  HA2 GLY A  29       9.835  -1.748   2.397  1.00  0.00           H  
ATOM    397  HA3 GLY A  29       8.971  -0.230   2.171  1.00  0.00           H  
ATOM    398  N   ARG A  30       9.541   0.412   4.511  1.00  0.00           N  
ATOM    399  CA  ARG A  30       9.576   0.967   5.859  1.00  0.00           C  
ATOM    400  C   ARG A  30      10.448   0.120   6.794  1.00  0.00           C  
ATOM    401  O   ARG A  30      10.070  -0.130   7.934  1.00  0.00           O  
ATOM    402  CB  ARG A  30       8.143   1.139   6.373  1.00  0.00           C  
ATOM    403  CG  ARG A  30       7.354   2.094   5.467  1.00  0.00           C  
ATOM    404  CD  ARG A  30       5.911   2.140   5.962  1.00  0.00           C  
ATOM    405  NE  ARG A  30       5.057   2.990   5.118  1.00  0.00           N  
ATOM    406  CZ  ARG A  30       4.509   2.608   3.953  1.00  0.00           C  
ATOM    407  NH1 ARG A  30       4.819   1.415   3.444  1.00  0.00           N  
ATOM    408  NH2 ARG A  30       3.658   3.398   3.290  1.00  0.00           N  
ATOM    409  OXT ARG A  30      11.637  -0.302   6.285  1.00  0.00           O  
ATOM    410  H   ARG A  30       9.692   1.031   3.731  1.00  0.00           H  
ATOM    411  HA  ARG A  30       9.997   1.969   5.815  1.00  0.00           H  
ATOM    412  HB2 ARG A  30       7.653   0.164   6.413  1.00  0.00           H  
ATOM    413  HB3 ARG A  30       8.170   1.553   7.383  1.00  0.00           H  
ATOM    414  HG2 ARG A  30       7.793   3.092   5.515  1.00  0.00           H  
ATOM    415  HG3 ARG A  30       7.376   1.751   4.434  1.00  0.00           H  
ATOM    416  HD2 ARG A  30       5.516   1.125   6.017  1.00  0.00           H  
ATOM    417  HD3 ARG A  30       5.931   2.551   6.973  1.00  0.00           H  
ATOM    418  HE  ARG A  30       4.851   3.895   5.519  1.00  0.00           H  
ATOM    419 HH11 ARG A  30       5.494   0.803   3.906  1.00  0.00           H  
ATOM    420 HH12 ARG A  30       4.429   1.049   2.561  1.00  0.00           H  
ATOM    421 HH21 ARG A  30       3.408   4.337   3.553  1.00  0.00           H  
ATOM    422 HH22 ARG A  30       3.235   3.077   2.405  1.00  0.00           H  
ATOM    423  HXT ARG A  30      12.069  -0.880   6.916  1.00  0.00           H  
TER     424      ARG A  30                                                      
ENDMDL                                                                          
CONECT   47  197                                                                
CONECT  128  283                                                                
CONECT  187  386                                                                
CONECT  197   47                                                                
CONECT  283  128                                                                
CONECT  386  187                                                                
MASTER      263    0    0    1    2    0    0    6  217    1    6    3          
END