HEADER    IMMUNE SYSTEM                           27-FEB-02   1L3H              
TITLE     NMR STRUCTURE OF P41ICF, A POTENT INHIBITOR OF HUMAN                  
TITLE    2 CATHEPSIN L                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MHC CLASS II-ASSOCIATED P41 INVARIANT CHAIN                
COMPND   3 FRAGMENT (P41ICF);                                                   
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: THYROGLOBULIN-LIKE DOMAIN;                                 
COMPND   6 SYNONYM: HLA CLASS II HISTOCOMPATIBILITY ANTIGEN, GAMMA              
COMPND   7 CHAIN;                                                               
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HUMANS.             
KEYWDS    ALPHA HELIX, BETA SHEET, DISULFIDE BONDS, IMMUNE SYSTEM               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    C.CHIVA,P.BARTHE,A.CODINA,E.GIRALT                                    
REVDAT   2   24-FEB-09 1L3H    1       VERSN                                    
REVDAT   1   04-MAR-03 1L3H    0                                                
JRNL        AUTH   C.CHIVA,P.BARTHE,A.CODINA,M.GAIRI,F.MOLINA,                  
JRNL        AUTH 2 C.GRANIER,M.PUGNIERE,T.INUI,H.NISHIO,Y.NISHIUCHI,            
JRNL        AUTH 3 T.KIMURA,S.SAKAKIBARA,F.ALBERICIO,E.GIRALT                   
JRNL        TITL   SYNTHESIS AND NMR STRUCTURE OF P41ICF, A POTENT              
JRNL        TITL 2 INHIBITOR OF HUMAN CATHEPSIN L                               
JRNL        REF    J.AM.CHEM.SOC.                V. 125  1508 2003              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   12568610                                                     
JRNL        DOI    10.1021/JA0207908                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 5.0                                            
REMARK   3   AUTHORS     : CASE                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL       
REMARK   3  OF 981 RESTRAINTS, 925 ARE NOE-DERIVED DISTANCE CONSTRAINTS,        
REMARK   3  56 DIHEDRAL ANGLE RESTRAINTS                                        
REMARK   4                                                                      
REMARK   4 1L3H COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-MAR-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB015607.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 5.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM P41ICF; 20MM PHOSPHATE         
REMARK 210                                   BUFFER, 0.01MM NAN3                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY, 2D TOCSY, 2D NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ, 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, DYANA 1.5        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS AND         
REMARK 210                                   SIMULATED ANNEALING WITH           
REMARK 210                                   RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 600                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY,TARGET FUNCTION             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  2 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  5 TYR A  35   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  6 ARG A  55   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  9 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 11 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 12 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 14 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 15 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 17 TYR A  35   CB  -  CG  -  CD2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 19 ARG A  55   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 20 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 22 TYR A  35   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500 22 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 24 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 25 TYR A  40   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A  14       47.62    -73.92                                   
REMARK 500  1 PRO A  31       -8.53    -51.25                                   
REMARK 500  1 ARG A  55      103.81    -51.69                                   
REMARK 500  1 SER A  63       33.17    -65.81                                   
REMARK 500  1 GLU A  64        4.08    -61.64                                   
REMARK 500  2 PRO A  52       18.82    -69.15                                   
REMARK 500  2 ARG A  55       94.27    -56.77                                   
REMARK 500  2 ARG A  57        1.13    -63.56                                   
REMARK 500  2 SER A  63       62.99   -167.58                                   
REMARK 500  3 PRO A  52       23.20    -70.15                                   
REMARK 500  3 ARG A  55      102.84    -45.54                                   
REMARK 500  3 ASN A  61       49.55    -76.29                                   
REMARK 500  3 CYS A  62      107.87    -56.10                                   
REMARK 500  3 GLU A  64       23.69    -69.63                                   
REMARK 500  4 LYS A   3      -62.14    -21.62                                   
REMARK 500  4 HIS A  15       61.79   -116.40                                   
REMARK 500  4 ASN A  53       -5.02     65.11                                   
REMARK 500  4 ARG A  55       91.89    -60.95                                   
REMARK 500  4 ASN A  61       61.68   -112.11                                   
REMARK 500  4 CYS A  62      106.66    -52.24                                   
REMARK 500  4 SER A  63       25.39     47.22                                   
REMARK 500  5 ARG A  55      106.08    -59.89                                   
REMARK 500  5 ARG A  57        1.50    -65.50                                   
REMARK 500  6 PRO A  31       -9.09    -54.45                                   
REMARK 500  6 ASN A  53        6.63     59.73                                   
REMARK 500  6 ARG A  55      109.21    -42.42                                   
REMARK 500  6 GLU A  64       68.90    -62.63                                   
REMARK 500  7 PRO A  31      -18.76    -48.21                                   
REMARK 500  7 ASN A  53       -0.47     61.22                                   
REMARK 500  7 ARG A  55       95.22    -43.57                                   
REMARK 500  7 SER A  63       18.30    -64.96                                   
REMARK 500  8 HIS A  15       70.87   -111.03                                   
REMARK 500  8 ASN A  53       -0.82     65.18                                   
REMARK 500  8 ARG A  55       98.82    -56.44                                   
REMARK 500  8 CYS A  62     -172.64    -65.32                                   
REMARK 500  8 SER A  63       51.63    -64.70                                   
REMARK 500  8 GLU A  64       32.84    -69.65                                   
REMARK 500  9 HIS A  15       63.68   -111.41                                   
REMARK 500  9 ASN A  53       -2.55     59.44                                   
REMARK 500  9 ARG A  55       99.02    -46.16                                   
REMARK 500  9 ARG A  57       23.33    -79.27                                   
REMARK 500  9 GLU A  64       26.10    -75.34                                   
REMARK 500 10 HIS A  15       53.62   -114.86                                   
REMARK 500 10 GLU A  25        0.15    -64.64                                   
REMARK 500 10 ARG A  55       94.17    -62.83                                   
REMARK 500 10 CYS A  62      105.73    -57.16                                   
REMARK 500 10 SER A  63       19.31     54.29                                   
REMARK 500 11 ARG A  55      103.02    -43.80                                   
REMARK 500 11 ARG A  57       13.72    -69.07                                   
REMARK 500 12 HIS A  15       63.19   -114.36                                   
REMARK 500 12 ASN A  53       -1.51     63.84                                   
REMARK 500 12 ARG A  55       99.17    -54.85                                   
REMARK 500 12 CYS A  62      107.54    -52.74                                   
REMARK 500 13 PRO A  52       23.20    -68.85                                   
REMARK 500 13 ARG A  55       97.94    -57.25                                   
REMARK 500 13 CYS A  62      105.83    -53.45                                   
REMARK 500 13 SER A  63       13.89   -150.05                                   
REMARK 500 13 GLU A  64        7.28    -65.46                                   
REMARK 500 14 ASN A  53       -3.62     71.42                                   
REMARK 500 14 ARG A  55       97.46    -58.10                                   
REMARK 500 14 SER A  63       27.09     49.81                                   
REMARK 500 15 PRO A  52       23.62    -69.16                                   
REMARK 500 15 ARG A  55      101.83    -53.93                                   
REMARK 500 15 SER A  63       20.76   -154.98                                   
REMARK 500 15 GLU A  64       21.44    -70.52                                   
REMARK 500 16 HIS A  10      -33.16   -130.51                                   
REMARK 500 16 PRO A  16      107.45    -43.72                                   
REMARK 500 16 PRO A  31       -9.51    -51.39                                   
REMARK 500 16 ASN A  53       -5.23     62.47                                   
REMARK 500 16 ARG A  55      102.95    -50.23                                   
REMARK 500 16 GLU A  64       22.27    -52.07                                   
REMARK 500 17 ASN A  53       -0.24     61.68                                   
REMARK 500 17 ARG A  55      106.38    -49.76                                   
REMARK 500 17 GLU A  64       11.11     57.44                                   
REMARK 500 18 HIS A  15       53.20   -118.68                                   
REMARK 500 18 ARG A  55      105.17    -52.77                                   
REMARK 500 18 GLU A  64       19.15     48.91                                   
REMARK 500 19 PRO A  46       -2.21    -58.82                                   
REMARK 500 19 SER A  63       19.01   -157.72                                   
REMARK 500 19 GLU A  64       25.18    -77.51                                   
REMARK 500 20 CYS A  62     -176.20    -68.12                                   
REMARK 500 20 SER A  63       74.19    -65.64                                   
REMARK 500 21 HIS A  15       63.20   -113.52                                   
REMARK 500 21 ASN A  53       -2.88     59.99                                   
REMARK 500 21 ARG A  55      106.36    -46.94                                   
REMARK 500 21 ARG A  57       36.23    -89.69                                   
REMARK 500 21 SER A  63       24.63   -159.62                                   
REMARK 500 21 GLU A  64       34.90    -70.97                                   
REMARK 500 22 TYR A  35       77.51   -111.22                                   
REMARK 500 22 ASN A  53        3.60     59.93                                   
REMARK 500 22 ARG A  55      102.83    -46.88                                   
REMARK 500 22 ARG A  57       -4.75    -59.99                                   
REMARK 500 22 CYS A  62     -178.66    -68.92                                   
REMARK 500 22 SER A  63       35.02    -66.95                                   
REMARK 500 22 GLU A  64       66.17    -69.51                                   
REMARK 500 23 SER A  18      107.99    -49.28                                   
REMARK 500 23 PHE A  19       89.10   -152.64                                   
REMARK 500 23 ASN A  53       15.15     59.50                                   
REMARK 500 24 SER A  18      107.08     69.16                                   
REMARK 500 24 ASN A  53       -3.03     61.20                                   
REMARK 500 24 ARG A  55      102.91    -40.35                                   
REMARK 500 24 CYS A  62       95.39    -60.41                                   
REMARK 500 24 GLU A  64       19.58     56.44                                   
REMARK 500 25 HIS A  15       71.87   -111.67                                   
REMARK 500 25 ARG A  55       93.00    -41.17                                   
REMARK 500 25 ARG A  57        9.05    -69.20                                   
REMARK 500 25 CYS A  62       95.51    -60.68                                   
REMARK 500 25 SER A  63       34.43    -89.05                                   
REMARK 500 26 ASN A  53        2.24     59.86                                   
REMARK 500 26 ARG A  55      103.86    -45.27                                   
REMARK 500 26 ASN A  61       39.88    -74.00                                   
REMARK 500 27 HIS A  15       62.04   -118.73                                   
REMARK 500 27 PRO A  46       -5.83    -57.72                                   
REMARK 500 27 PRO A  52       22.57    -69.31                                   
REMARK 500 27 ARG A  55       96.50    -62.51                                   
REMARK 500 27 ASN A  61       78.12   -116.43                                   
REMARK 500 27 SER A  63       60.41    -67.87                                   
REMARK 500 28 PRO A  52       24.01    -71.81                                   
REMARK 500 28 ARG A  55      107.88    -57.10                                   
REMARK 500 28 ARG A  57        7.72    -67.62                                   
REMARK 500 28 CYS A  62      106.95    -46.30                                   
REMARK 500 28 GLU A  64       10.93   -141.09                                   
REMARK 500 29 ASN A  53        2.00     59.50                                   
REMARK 500 29 CYS A  62       98.80    -65.85                                   
REMARK 500 29 SER A  63       23.81    -77.13                                   
REMARK 500 30 HIS A  15       65.53   -112.98                                   
REMARK 500 30 ARG A  55      105.08    -55.64                                   
REMARK 500 30 CYS A  62       98.50    -57.14                                   
REMARK 500 30 SER A  63       31.62    -76.60                                   
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 14 TYR A  35         0.07    SIDE_CHAIN                              
REMARK 500 18 ARG A  20         0.08    SIDE_CHAIN                              
REMARK 500 23 TYR A  35         0.11    SIDE_CHAIN                              
REMARK 500 27 TYR A  29         0.08    SIDE_CHAIN                              
REMARK 500 29 ARG A  55         0.09    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1ICF   RELATED DB: PDB                                   
REMARK 900 1ICF CONTAINS THE SAME PROTEIN COMPLEXED WITH CATHEPSIN L.           
DBREF  1L3H A    1    65  UNP    P04233   HG2A_HUMAN     210    274             
SEQRES   1 A   65  LEU THR LYS CYS GLN GLU GLU VAL SER HIS ILE PRO ALA          
SEQRES   2 A   65  VAL HIS PRO GLY SER PHE ARG PRO LYS CYS ASP GLU ASN          
SEQRES   3 A   65  GLY ASN TYR LEU PRO LEU GLN CYS TYR GLY SER ILE GLY          
SEQRES   4 A   65  TYR CYS TRP CYS VAL PHE PRO ASN GLY THR GLU VAL PRO          
SEQRES   5 A   65  ASN THR ARG SER ARG GLY HIS HIS ASN CYS SER GLU SER          
HELIX    1   1 THR A    2  ILE A   11  1                                  10    
SHEET    1   A 2 LEU A  32  TYR A  35  0                                        
SHEET    2   A 2 TYR A  40  CYS A  43 -1  O  TRP A  42   N  GLN A  33           
SSBOND   1 CYS A    4    CYS A   23                          1555   1555  2.03  
SSBOND   2 CYS A   34    CYS A   41                          1555   1555  2.05  
SSBOND   3 CYS A   43    CYS A   62                          1555   1555  2.03  
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   LEU A   1      15.000   9.981   0.341  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.970   8.962   0.499  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.929   9.401   1.549  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.992  10.501   2.098  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.622   7.597   0.829  1.00  0.00           C  
ATOM      6  CG  LEU A   1      15.078   6.793  -0.407  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      16.344   7.355  -1.059  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      15.347   5.340  -0.005  1.00  0.00           C  
ATOM      9  H   LEU A   1      14.897  10.792   0.941  1.00  0.00           H  
ATOM     10  HA  LEU A   1      13.440   8.871  -0.449  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      15.460   7.739   1.512  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      13.893   6.977   1.347  1.00  0.00           H  
ATOM     13  HG  LEU A   1      14.274   6.793  -1.144  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      17.152   7.402  -0.330  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      16.645   6.720  -1.892  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      16.149   8.356  -1.444  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      15.646   4.763  -0.880  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      16.141   5.297   0.742  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      14.442   4.892   0.405  1.00  0.00           H  
ATOM     20  N   THR A   2      11.945   8.535   1.795  1.00  0.00           N  
ATOM     21  CA  THR A   2      10.863   8.633   2.774  1.00  0.00           C  
ATOM     22  C   THR A   2      10.629   7.250   3.384  1.00  0.00           C  
ATOM     23  O   THR A   2      11.079   6.253   2.817  1.00  0.00           O  
ATOM     24  CB  THR A   2       9.555   9.095   2.106  1.00  0.00           C  
ATOM     25  OG1 THR A   2       9.264   8.234   1.020  1.00  0.00           O  
ATOM     26  CG2 THR A   2       9.611  10.541   1.612  1.00  0.00           C  
ATOM     27  H   THR A   2      11.997   7.627   1.370  1.00  0.00           H  
ATOM     28  HA  THR A   2      11.160   9.323   3.555  1.00  0.00           H  
ATOM     29  HB  THR A   2       8.744   9.023   2.831  1.00  0.00           H  
ATOM     30  HG1 THR A   2       8.426   8.557   0.580  1.00  0.00           H  
ATOM     31 HG21 THR A   2       8.645  10.828   1.194  1.00  0.00           H  
ATOM     32 HG22 THR A   2       9.840  11.202   2.449  1.00  0.00           H  
ATOM     33 HG23 THR A   2      10.380  10.665   0.852  1.00  0.00           H  
ATOM     34  N   LYS A   3       9.863   7.153   4.483  1.00  0.00           N  
ATOM     35  CA  LYS A   3       9.478   5.864   5.082  1.00  0.00           C  
ATOM     36  C   LYS A   3       8.838   4.916   4.056  1.00  0.00           C  
ATOM     37  O   LYS A   3       9.157   3.729   4.037  1.00  0.00           O  
ATOM     38  CB  LYS A   3       8.554   6.103   6.287  1.00  0.00           C  
ATOM     39  CG  LYS A   3       8.390   4.831   7.136  1.00  0.00           C  
ATOM     40  CD  LYS A   3       7.310   5.016   8.208  1.00  0.00           C  
ATOM     41  CE  LYS A   3       7.103   3.703   8.965  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       6.031   3.829   9.967  1.00  0.00           N  
ATOM     43  H   LYS A   3       9.549   8.000   4.933  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.384   5.371   5.438  1.00  0.00           H  
ATOM     45  HB2 LYS A   3       8.975   6.886   6.919  1.00  0.00           H  
ATOM     46  HB3 LYS A   3       7.577   6.434   5.928  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       8.106   3.993   6.501  1.00  0.00           H  
ATOM     48  HG3 LYS A   3       9.340   4.593   7.615  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       7.614   5.798   8.905  1.00  0.00           H  
ATOM     50  HD3 LYS A   3       6.371   5.304   7.732  1.00  0.00           H  
ATOM     51  HE2 LYS A   3       6.839   2.920   8.250  1.00  0.00           H  
ATOM     52  HE3 LYS A   3       8.035   3.423   9.459  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       5.907   2.947  10.445  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       6.271   4.544  10.638  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       5.166   4.080   9.507  1.00  0.00           H  
ATOM     56  N   CYS A   4       8.015   5.457   3.150  1.00  0.00           N  
ATOM     57  CA  CYS A   4       7.482   4.720   2.010  1.00  0.00           C  
ATOM     58  C   CYS A   4       8.607   4.168   1.124  1.00  0.00           C  
ATOM     59  O   CYS A   4       8.743   2.953   1.005  1.00  0.00           O  
ATOM     60  CB  CYS A   4       6.501   5.597   1.222  1.00  0.00           C  
ATOM     61  SG  CYS A   4       5.560   4.646   0.006  1.00  0.00           S  
ATOM     62  H   CYS A   4       7.808   6.437   3.245  1.00  0.00           H  
ATOM     63  HA  CYS A   4       6.927   3.864   2.396  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       5.786   6.030   1.921  1.00  0.00           H  
ATOM     65  HB3 CYS A   4       7.023   6.412   0.722  1.00  0.00           H  
ATOM     66  N   GLN A   5       9.433   5.037   0.527  1.00  0.00           N  
ATOM     67  CA  GLN A   5      10.498   4.627  -0.399  1.00  0.00           C  
ATOM     68  C   GLN A   5      11.532   3.696   0.258  1.00  0.00           C  
ATOM     69  O   GLN A   5      12.051   2.793  -0.398  1.00  0.00           O  
ATOM     70  CB  GLN A   5      11.184   5.874  -0.971  1.00  0.00           C  
ATOM     71  CG  GLN A   5      10.251   6.682  -1.887  1.00  0.00           C  
ATOM     72  CD  GLN A   5      10.843   8.044  -2.216  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      11.353   8.289  -3.295  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      10.797   8.978  -1.286  1.00  0.00           N  
ATOM     75  H   GLN A   5       9.321   6.026   0.721  1.00  0.00           H  
ATOM     76  HA  GLN A   5      10.049   4.073  -1.225  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      11.524   6.498  -0.144  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      12.057   5.571  -1.550  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      10.086   6.128  -2.812  1.00  0.00           H  
ATOM     80  HG3 GLN A   5       9.283   6.836  -1.409  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      10.360   8.793  -0.384  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      11.193   9.864  -1.548  1.00  0.00           H  
ATOM     83  N   GLU A   6      11.797   3.877   1.555  1.00  0.00           N  
ATOM     84  CA  GLU A   6      12.583   2.973   2.394  1.00  0.00           C  
ATOM     85  C   GLU A   6      11.925   1.597   2.460  1.00  0.00           C  
ATOM     86  O   GLU A   6      12.534   0.620   2.046  1.00  0.00           O  
ATOM     87  CB  GLU A   6      12.716   3.568   3.801  1.00  0.00           C  
ATOM     88  CG  GLU A   6      13.683   4.762   3.850  1.00  0.00           C  
ATOM     89  CD  GLU A   6      13.378   5.716   5.009  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      13.037   5.217   6.105  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      13.473   6.942   4.778  1.00  0.00           O  
ATOM     92  H   GLU A   6      11.342   4.659   2.024  1.00  0.00           H  
ATOM     93  HA  GLU A   6      13.576   2.837   1.968  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      11.720   3.873   4.121  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      13.074   2.805   4.493  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      14.704   4.391   3.942  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      13.619   5.321   2.917  1.00  0.00           H  
ATOM     98  N   GLU A   7      10.678   1.502   2.933  1.00  0.00           N  
ATOM     99  CA  GLU A   7       9.967   0.223   3.027  1.00  0.00           C  
ATOM    100  C   GLU A   7       9.820  -0.468   1.665  1.00  0.00           C  
ATOM    101  O   GLU A   7      10.013  -1.676   1.590  1.00  0.00           O  
ATOM    102  CB  GLU A   7       8.595   0.423   3.681  1.00  0.00           C  
ATOM    103  CG  GLU A   7       8.709   0.690   5.190  1.00  0.00           C  
ATOM    104  CD  GLU A   7       7.360   0.978   5.856  1.00  0.00           C  
ATOM    105  OE1 GLU A   7       6.434   1.453   5.154  1.00  0.00           O  
ATOM    106  OE2 GLU A   7       7.273   0.744   7.081  1.00  0.00           O  
ATOM    107  H   GLU A   7      10.200   2.360   3.205  1.00  0.00           H  
ATOM    108  HA  GLU A   7      10.549  -0.454   3.653  1.00  0.00           H  
ATOM    109  HB2 GLU A   7       8.081   1.248   3.185  1.00  0.00           H  
ATOM    110  HB3 GLU A   7       8.008  -0.487   3.545  1.00  0.00           H  
ATOM    111  HG2 GLU A   7       9.156  -0.187   5.662  1.00  0.00           H  
ATOM    112  HG3 GLU A   7       9.372   1.536   5.371  1.00  0.00           H  
ATOM    113  N   VAL A   8       9.541   0.280   0.589  1.00  0.00           N  
ATOM    114  CA  VAL A   8       9.482  -0.246  -0.785  1.00  0.00           C  
ATOM    115  C   VAL A   8      10.850  -0.745  -1.272  1.00  0.00           C  
ATOM    116  O   VAL A   8      10.922  -1.700  -2.045  1.00  0.00           O  
ATOM    117  CB  VAL A   8       8.907   0.812  -1.752  1.00  0.00           C  
ATOM    118  CG1 VAL A   8       8.876   0.356  -3.217  1.00  0.00           C  
ATOM    119  CG2 VAL A   8       7.445   1.119  -1.405  1.00  0.00           C  
ATOM    120  H   VAL A   8       9.378   1.272   0.751  1.00  0.00           H  
ATOM    121  HA  VAL A   8       8.810  -1.097  -0.778  1.00  0.00           H  
ATOM    122  HB  VAL A   8       9.514   1.717  -1.672  1.00  0.00           H  
ATOM    123 HG11 VAL A   8       8.300  -0.568  -3.302  1.00  0.00           H  
ATOM    124 HG12 VAL A   8       8.401   1.120  -3.833  1.00  0.00           H  
ATOM    125 HG13 VAL A   8       9.886   0.197  -3.593  1.00  0.00           H  
ATOM    126 HG21 VAL A   8       6.998   1.766  -2.158  1.00  0.00           H  
ATOM    127 HG22 VAL A   8       6.890   0.186  -1.367  1.00  0.00           H  
ATOM    128 HG23 VAL A   8       7.366   1.612  -0.443  1.00  0.00           H  
ATOM    129  N   SER A   9      11.940  -0.119  -0.817  1.00  0.00           N  
ATOM    130  CA  SER A   9      13.313  -0.579  -1.065  1.00  0.00           C  
ATOM    131  C   SER A   9      13.672  -1.821  -0.236  1.00  0.00           C  
ATOM    132  O   SER A   9      14.283  -2.752  -0.755  1.00  0.00           O  
ATOM    133  CB  SER A   9      14.330   0.532  -0.766  1.00  0.00           C  
ATOM    134  OG  SER A   9      14.048   1.702  -1.508  1.00  0.00           O  
ATOM    135  H   SER A   9      11.781   0.708  -0.251  1.00  0.00           H  
ATOM    136  HA  SER A   9      13.409  -0.844  -2.118  1.00  0.00           H  
ATOM    137  HB2 SER A   9      14.325   0.773   0.296  1.00  0.00           H  
ATOM    138  HB3 SER A   9      15.326   0.179  -1.035  1.00  0.00           H  
ATOM    139  HG  SER A   9      13.250   2.134  -1.111  1.00  0.00           H  
ATOM    140  N   HIS A  10      13.334  -1.828   1.061  1.00  0.00           N  
ATOM    141  CA  HIS A  10      13.697  -2.876   2.020  1.00  0.00           C  
ATOM    142  C   HIS A  10      12.841  -4.143   1.886  1.00  0.00           C  
ATOM    143  O   HIS A  10      13.353  -5.239   2.096  1.00  0.00           O  
ATOM    144  CB  HIS A  10      13.608  -2.314   3.448  1.00  0.00           C  
ATOM    145  CG  HIS A  10      14.483  -1.107   3.705  1.00  0.00           C  
ATOM    146  ND1 HIS A  10      15.693  -0.822   3.108  1.00  0.00           N  
ATOM    147  CD2 HIS A  10      14.186  -0.070   4.547  1.00  0.00           C  
ATOM    148  CE1 HIS A  10      16.105   0.369   3.577  1.00  0.00           C  
ATOM    149  NE2 HIS A  10      15.220   0.865   4.456  1.00  0.00           N  
ATOM    150  H   HIS A  10      12.883  -0.990   1.424  1.00  0.00           H  
ATOM    151  HA  HIS A  10      14.730  -3.171   1.839  1.00  0.00           H  
ATOM    152  HB2 HIS A  10      12.571  -2.045   3.656  1.00  0.00           H  
ATOM    153  HB3 HIS A  10      13.898  -3.098   4.150  1.00  0.00           H  
ATOM    154  HD1 HIS A  10      16.172  -1.393   2.429  1.00  0.00           H  
ATOM    155  HD2 HIS A  10      13.295   0.018   5.149  1.00  0.00           H  
ATOM    156  HE1 HIS A  10      17.021   0.868   3.292  1.00  0.00           H  
ATOM    157  N   ILE A  11      11.557  -4.006   1.532  1.00  0.00           N  
ATOM    158  CA  ILE A  11      10.669  -5.105   1.149  1.00  0.00           C  
ATOM    159  C   ILE A  11      10.764  -5.222  -0.381  1.00  0.00           C  
ATOM    160  O   ILE A  11      10.183  -4.384  -1.071  1.00  0.00           O  
ATOM    161  CB  ILE A  11       9.208  -4.850   1.603  1.00  0.00           C  
ATOM    162  CG1 ILE A  11       9.108  -4.624   3.131  1.00  0.00           C  
ATOM    163  CG2 ILE A  11       8.328  -6.043   1.180  1.00  0.00           C  
ATOM    164  CD1 ILE A  11       7.753  -4.060   3.578  1.00  0.00           C  
ATOM    165  H   ILE A  11      11.180  -3.065   1.419  1.00  0.00           H  
ATOM    166  HA  ILE A  11      11.008  -6.024   1.624  1.00  0.00           H  
ATOM    167  HB  ILE A  11       8.836  -3.956   1.102  1.00  0.00           H  
ATOM    168 HG12 ILE A  11       9.300  -5.561   3.654  1.00  0.00           H  
ATOM    169 HG13 ILE A  11       9.863  -3.905   3.447  1.00  0.00           H  
ATOM    170 HG21 ILE A  11       8.359  -6.183   0.099  1.00  0.00           H  
ATOM    171 HG22 ILE A  11       8.667  -6.958   1.667  1.00  0.00           H  
ATOM    172 HG23 ILE A  11       7.289  -5.865   1.450  1.00  0.00           H  
ATOM    173 HD11 ILE A  11       7.786  -3.847   4.647  1.00  0.00           H  
ATOM    174 HD12 ILE A  11       7.543  -3.135   3.042  1.00  0.00           H  
ATOM    175 HD13 ILE A  11       6.955  -4.779   3.393  1.00  0.00           H  
ATOM    176  N   PRO A  12      11.498  -6.201  -0.945  1.00  0.00           N  
ATOM    177  CA  PRO A  12      11.629  -6.337  -2.394  1.00  0.00           C  
ATOM    178  C   PRO A  12      10.314  -6.806  -3.030  1.00  0.00           C  
ATOM    179  O   PRO A  12       9.427  -7.318  -2.348  1.00  0.00           O  
ATOM    180  CB  PRO A  12      12.749  -7.366  -2.587  1.00  0.00           C  
ATOM    181  CG  PRO A  12      12.595  -8.270  -1.364  1.00  0.00           C  
ATOM    182  CD  PRO A  12      12.200  -7.282  -0.267  1.00  0.00           C  
ATOM    183  HA  PRO A  12      11.922  -5.383  -2.835  1.00  0.00           H  
ATOM    184  HB2 PRO A  12      12.652  -7.926  -3.518  1.00  0.00           H  
ATOM    185  HB3 PRO A  12      13.716  -6.863  -2.546  1.00  0.00           H  
ATOM    186  HG2 PRO A  12      11.782  -8.980  -1.528  1.00  0.00           H  
ATOM    187  HG3 PRO A  12      13.522  -8.792  -1.124  1.00  0.00           H  
ATOM    188  HD2 PRO A  12      11.563  -7.778   0.466  1.00  0.00           H  
ATOM    189  HD3 PRO A  12      13.099  -6.891   0.209  1.00  0.00           H  
ATOM    190  N   ALA A  13      10.223  -6.724  -4.363  1.00  0.00           N  
ATOM    191  CA  ALA A  13       9.062  -7.193  -5.124  1.00  0.00           C  
ATOM    192  C   ALA A  13       8.733  -8.683  -4.895  1.00  0.00           C  
ATOM    193  O   ALA A  13       7.585  -9.093  -5.059  1.00  0.00           O  
ATOM    194  CB  ALA A  13       9.303  -6.899  -6.608  1.00  0.00           C  
ATOM    195  H   ALA A  13      10.958  -6.251  -4.865  1.00  0.00           H  
ATOM    196  HA  ALA A  13       8.192  -6.618  -4.801  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      10.167  -7.459  -6.968  1.00  0.00           H  
ATOM    198  HB2 ALA A  13       8.424  -7.191  -7.185  1.00  0.00           H  
ATOM    199  HB3 ALA A  13       9.479  -5.832  -6.750  1.00  0.00           H  
ATOM    200  N   VAL A  14       9.706  -9.484  -4.437  1.00  0.00           N  
ATOM    201  CA  VAL A  14       9.547 -10.870  -3.964  1.00  0.00           C  
ATOM    202  C   VAL A  14       8.871 -10.909  -2.572  1.00  0.00           C  
ATOM    203  O   VAL A  14       9.320 -11.592  -1.656  1.00  0.00           O  
ATOM    204  CB  VAL A  14      10.902 -11.628  -3.991  1.00  0.00           C  
ATOM    205  CG1 VAL A  14      10.684 -13.151  -3.986  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      11.740 -11.315  -5.244  1.00  0.00           C  
ATOM    207  H   VAL A  14      10.604  -9.046  -4.302  1.00  0.00           H  
ATOM    208  HA  VAL A  14       8.877 -11.377  -4.659  1.00  0.00           H  
ATOM    209  HB  VAL A  14      11.495 -11.345  -3.120  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      10.129 -13.456  -4.873  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      11.646 -13.661  -3.973  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      10.130 -13.459  -3.100  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      12.632 -11.943  -5.261  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      11.153 -11.506  -6.144  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      12.069 -10.277  -5.237  1.00  0.00           H  
ATOM    216  N   HIS A  15       7.773 -10.162  -2.411  1.00  0.00           N  
ATOM    217  CA  HIS A  15       6.947 -10.118  -1.203  1.00  0.00           C  
ATOM    218  C   HIS A  15       5.786 -11.143  -1.084  1.00  0.00           C  
ATOM    219  O   HIS A  15       5.238 -11.196   0.024  1.00  0.00           O  
ATOM    220  CB  HIS A  15       6.423  -8.685  -1.010  1.00  0.00           C  
ATOM    221  CG  HIS A  15       5.188  -8.348  -1.807  1.00  0.00           C  
ATOM    222  ND1 HIS A  15       3.896  -8.400  -1.334  1.00  0.00           N  
ATOM    223  CD2 HIS A  15       5.147  -7.849  -3.081  1.00  0.00           C  
ATOM    224  CE1 HIS A  15       3.094  -7.936  -2.307  1.00  0.00           C  
ATOM    225  NE2 HIS A  15       3.807  -7.595  -3.390  1.00  0.00           N  
ATOM    226  H   HIS A  15       7.478  -9.626  -3.220  1.00  0.00           H  
ATOM    227  HA  HIS A  15       7.610 -10.314  -0.358  1.00  0.00           H  
ATOM    228  HB2 HIS A  15       6.190  -8.540   0.044  1.00  0.00           H  
ATOM    229  HB3 HIS A  15       7.209  -7.972  -1.253  1.00  0.00           H  
ATOM    230  HD1 HIS A  15       3.598  -8.722  -0.413  1.00  0.00           H  
ATOM    231  HD2 HIS A  15       5.996  -7.651  -3.717  1.00  0.00           H  
ATOM    232  HE1 HIS A  15       2.022  -7.831  -2.230  1.00  0.00           H  
ATOM    233  N   PRO A  16       5.369 -11.937  -2.110  1.00  0.00           N  
ATOM    234  CA  PRO A  16       4.291 -12.931  -2.005  1.00  0.00           C  
ATOM    235  C   PRO A  16       4.301 -13.773  -0.722  1.00  0.00           C  
ATOM    236  O   PRO A  16       5.223 -14.545  -0.467  1.00  0.00           O  
ATOM    237  CB  PRO A  16       4.378 -13.790  -3.267  1.00  0.00           C  
ATOM    238  CG  PRO A  16       4.814 -12.762  -4.301  1.00  0.00           C  
ATOM    239  CD  PRO A  16       5.794 -11.900  -3.509  1.00  0.00           C  
ATOM    240  HA  PRO A  16       3.350 -12.384  -2.055  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       5.150 -14.555  -3.159  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       3.417 -14.239  -3.521  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       5.292 -13.229  -5.164  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       3.958 -12.160  -4.610  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       6.789 -12.335  -3.596  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       5.781 -10.883  -3.904  1.00  0.00           H  
ATOM    247  N   GLY A  17       3.261 -13.576   0.091  1.00  0.00           N  
ATOM    248  CA  GLY A  17       3.112 -14.078   1.460  1.00  0.00           C  
ATOM    249  C   GLY A  17       3.093 -12.954   2.507  1.00  0.00           C  
ATOM    250  O   GLY A  17       2.744 -13.193   3.658  1.00  0.00           O  
ATOM    251  H   GLY A  17       2.587 -12.888  -0.232  1.00  0.00           H  
ATOM    252  HA2 GLY A  17       2.178 -14.635   1.538  1.00  0.00           H  
ATOM    253  HA3 GLY A  17       3.933 -14.754   1.702  1.00  0.00           H  
ATOM    254  N   SER A  18       3.438 -11.724   2.103  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.528 -10.521   2.937  1.00  0.00           C  
ATOM    256  C   SER A  18       2.987  -9.270   2.221  1.00  0.00           C  
ATOM    257  O   SER A  18       2.663  -9.313   1.026  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.993 -10.329   3.350  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.798  -9.978   2.242  1.00  0.00           O  
ATOM    260  H   SER A  18       3.779 -11.647   1.149  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.936 -10.673   3.841  1.00  0.00           H  
ATOM    262  HB2 SER A  18       5.060  -9.538   4.098  1.00  0.00           H  
ATOM    263  HB3 SER A  18       5.368 -11.253   3.793  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.579 -10.540   1.464  1.00  0.00           H  
ATOM    265  N   PHE A  19       2.866  -8.156   2.952  1.00  0.00           N  
ATOM    266  CA  PHE A  19       2.524  -6.836   2.414  1.00  0.00           C  
ATOM    267  C   PHE A  19       3.760  -6.138   1.824  1.00  0.00           C  
ATOM    268  O   PHE A  19       4.876  -6.337   2.302  1.00  0.00           O  
ATOM    269  CB  PHE A  19       1.930  -5.981   3.550  1.00  0.00           C  
ATOM    270  CG  PHE A  19       1.699  -4.519   3.195  1.00  0.00           C  
ATOM    271  CD1 PHE A  19       0.672  -4.161   2.304  1.00  0.00           C  
ATOM    272  CD2 PHE A  19       2.541  -3.516   3.717  1.00  0.00           C  
ATOM    273  CE1 PHE A  19       0.486  -2.819   1.929  1.00  0.00           C  
ATOM    274  CE2 PHE A  19       2.347  -2.170   3.356  1.00  0.00           C  
ATOM    275  CZ  PHE A  19       1.319  -1.820   2.461  1.00  0.00           C  
ATOM    276  H   PHE A  19       3.163  -8.190   3.915  1.00  0.00           H  
ATOM    277  HA  PHE A  19       1.775  -6.947   1.629  1.00  0.00           H  
ATOM    278  HB2 PHE A  19       0.980  -6.417   3.857  1.00  0.00           H  
ATOM    279  HB3 PHE A  19       2.602  -6.026   4.409  1.00  0.00           H  
ATOM    280  HD1 PHE A  19       0.024  -4.918   1.899  1.00  0.00           H  
ATOM    281  HD2 PHE A  19       3.343  -3.776   4.394  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.301  -2.557   1.236  1.00  0.00           H  
ATOM    283  HE2 PHE A  19       2.990  -1.403   3.764  1.00  0.00           H  
ATOM    284  HZ  PHE A  19       1.175  -0.787   2.177  1.00  0.00           H  
ATOM    285  N   ARG A  20       3.541  -5.259   0.837  1.00  0.00           N  
ATOM    286  CA  ARG A  20       4.535  -4.333   0.290  1.00  0.00           C  
ATOM    287  C   ARG A  20       3.841  -3.000  -0.033  1.00  0.00           C  
ATOM    288  O   ARG A  20       2.808  -3.031  -0.704  1.00  0.00           O  
ATOM    289  CB  ARG A  20       5.185  -4.956  -0.953  1.00  0.00           C  
ATOM    290  CG  ARG A  20       6.334  -4.096  -1.490  1.00  0.00           C  
ATOM    291  CD  ARG A  20       7.015  -4.764  -2.686  1.00  0.00           C  
ATOM    292  NE  ARG A  20       8.264  -4.065  -3.015  1.00  0.00           N  
ATOM    293  CZ  ARG A  20       8.654  -3.554  -4.172  1.00  0.00           C  
ATOM    294  NH1 ARG A  20       7.923  -3.657  -5.257  1.00  0.00           N  
ATOM    295  NH2 ARG A  20       9.798  -2.917  -4.238  1.00  0.00           N  
ATOM    296  H   ARG A  20       2.594  -5.122   0.509  1.00  0.00           H  
ATOM    297  HA  ARG A  20       5.313  -4.183   1.038  1.00  0.00           H  
ATOM    298  HB2 ARG A  20       5.590  -5.926  -0.673  1.00  0.00           H  
ATOM    299  HB3 ARG A  20       4.435  -5.096  -1.735  1.00  0.00           H  
ATOM    300  HG2 ARG A  20       5.958  -3.122  -1.802  1.00  0.00           H  
ATOM    301  HG3 ARG A  20       7.068  -3.956  -0.696  1.00  0.00           H  
ATOM    302  HD2 ARG A  20       7.257  -5.795  -2.429  1.00  0.00           H  
ATOM    303  HD3 ARG A  20       6.329  -4.768  -3.533  1.00  0.00           H  
ATOM    304  HE  ARG A  20       8.947  -4.017  -2.258  1.00  0.00           H  
ATOM    305 HH11 ARG A  20       7.036  -4.116  -5.148  1.00  0.00           H  
ATOM    306 HH12 ARG A  20       8.203  -3.243  -6.126  1.00  0.00           H  
ATOM    307 HH21 ARG A  20      10.282  -2.678  -3.362  1.00  0.00           H  
ATOM    308 HH22 ARG A  20      10.113  -2.503  -5.093  1.00  0.00           H  
ATOM    309  N   PRO A  21       4.343  -1.847   0.450  1.00  0.00           N  
ATOM    310  CA  PRO A  21       3.746  -0.549   0.148  1.00  0.00           C  
ATOM    311  C   PRO A  21       4.007  -0.075  -1.294  1.00  0.00           C  
ATOM    312  O   PRO A  21       4.714  -0.720  -2.066  1.00  0.00           O  
ATOM    313  CB  PRO A  21       4.305   0.410   1.207  1.00  0.00           C  
ATOM    314  CG  PRO A  21       5.629  -0.217   1.637  1.00  0.00           C  
ATOM    315  CD  PRO A  21       5.447  -1.713   1.390  1.00  0.00           C  
ATOM    316  HA  PRO A  21       2.667  -0.625   0.277  1.00  0.00           H  
ATOM    317  HB2 PRO A  21       4.450   1.423   0.831  1.00  0.00           H  
ATOM    318  HB3 PRO A  21       3.626   0.429   2.061  1.00  0.00           H  
ATOM    319  HG2 PRO A  21       6.440   0.154   1.016  1.00  0.00           H  
ATOM    320  HG3 PRO A  21       5.835  -0.012   2.687  1.00  0.00           H  
ATOM    321  HD2 PRO A  21       6.365  -2.136   0.982  1.00  0.00           H  
ATOM    322  HD3 PRO A  21       5.187  -2.208   2.326  1.00  0.00           H  
ATOM    323  N   LYS A  22       3.418   1.075  -1.649  1.00  0.00           N  
ATOM    324  CA  LYS A  22       3.580   1.800  -2.921  1.00  0.00           C  
ATOM    325  C   LYS A  22       3.639   3.312  -2.660  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.978   3.787  -1.735  1.00  0.00           O  
ATOM    327  CB  LYS A  22       2.410   1.493  -3.880  1.00  0.00           C  
ATOM    328  CG  LYS A  22       2.161   0.011  -4.211  1.00  0.00           C  
ATOM    329  CD  LYS A  22       1.124  -0.658  -3.289  1.00  0.00           C  
ATOM    330  CE  LYS A  22       0.856  -2.104  -3.715  1.00  0.00           C  
ATOM    331  NZ  LYS A  22       2.026  -2.969  -3.479  1.00  0.00           N  
ATOM    332  H   LYS A  22       2.816   1.480  -0.937  1.00  0.00           H  
ATOM    333  HA  LYS A  22       4.515   1.487  -3.389  1.00  0.00           H  
ATOM    334  HB2 LYS A  22       1.489   1.932  -3.492  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       2.636   1.992  -4.822  1.00  0.00           H  
ATOM    336  HG2 LYS A  22       1.774  -0.041  -5.230  1.00  0.00           H  
ATOM    337  HG3 LYS A  22       3.106  -0.532  -4.189  1.00  0.00           H  
ATOM    338  HD2 LYS A  22       1.461  -0.647  -2.253  1.00  0.00           H  
ATOM    339  HD3 LYS A  22       0.189  -0.102  -3.353  1.00  0.00           H  
ATOM    340  HE2 LYS A  22       0.014  -2.494  -3.143  1.00  0.00           H  
ATOM    341  HE3 LYS A  22       0.597  -2.116  -4.775  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22       1.831  -3.912  -3.784  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22       2.830  -2.608  -3.973  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22       2.242  -2.987  -2.485  1.00  0.00           H  
ATOM    345  N   CYS A  23       4.347   4.087  -3.493  1.00  0.00           N  
ATOM    346  CA  CYS A  23       4.562   5.528  -3.284  1.00  0.00           C  
ATOM    347  C   CYS A  23       4.301   6.361  -4.541  1.00  0.00           C  
ATOM    348  O   CYS A  23       4.341   5.860  -5.663  1.00  0.00           O  
ATOM    349  CB  CYS A  23       6.002   5.790  -2.793  1.00  0.00           C  
ATOM    350  SG  CYS A  23       6.732   4.584  -1.652  1.00  0.00           S  
ATOM    351  H   CYS A  23       4.801   3.662  -4.288  1.00  0.00           H  
ATOM    352  HA  CYS A  23       3.848   5.901  -2.543  1.00  0.00           H  
ATOM    353  HB2 CYS A  23       6.653   5.824  -3.669  1.00  0.00           H  
ATOM    354  HB3 CYS A  23       6.039   6.773  -2.324  1.00  0.00           H  
ATOM    355  N   ASP A  24       4.028   7.650  -4.329  1.00  0.00           N  
ATOM    356  CA  ASP A  24       3.613   8.611  -5.342  1.00  0.00           C  
ATOM    357  C   ASP A  24       4.754   9.511  -5.863  1.00  0.00           C  
ATOM    358  O   ASP A  24       5.892   9.450  -5.401  1.00  0.00           O  
ATOM    359  CB  ASP A  24       2.403   9.404  -4.803  1.00  0.00           C  
ATOM    360  CG  ASP A  24       2.676  10.232  -3.546  1.00  0.00           C  
ATOM    361  OD1 ASP A  24       3.783  10.808  -3.443  1.00  0.00           O  
ATOM    362  OD2 ASP A  24       1.757  10.286  -2.701  1.00  0.00           O  
ATOM    363  H   ASP A  24       4.008   7.957  -3.365  1.00  0.00           H  
ATOM    364  HA  ASP A  24       3.267   8.029  -6.189  1.00  0.00           H  
ATOM    365  HB2 ASP A  24       2.022  10.069  -5.574  1.00  0.00           H  
ATOM    366  HB3 ASP A  24       1.605   8.697  -4.576  1.00  0.00           H  
ATOM    367  N   GLU A  25       4.427  10.406  -6.807  1.00  0.00           N  
ATOM    368  CA  GLU A  25       5.320  11.397  -7.436  1.00  0.00           C  
ATOM    369  C   GLU A  25       5.918  12.438  -6.470  1.00  0.00           C  
ATOM    370  O   GLU A  25       6.683  13.309  -6.878  1.00  0.00           O  
ATOM    371  CB  GLU A  25       4.587  12.090  -8.606  1.00  0.00           C  
ATOM    372  CG  GLU A  25       3.542  13.156  -8.213  1.00  0.00           C  
ATOM    373  CD  GLU A  25       2.487  12.631  -7.239  1.00  0.00           C  
ATOM    374  OE1 GLU A  25       1.815  11.644  -7.611  1.00  0.00           O  
ATOM    375  OE2 GLU A  25       2.432  13.151  -6.103  1.00  0.00           O  
ATOM    376  H   GLU A  25       3.466  10.416  -7.116  1.00  0.00           H  
ATOM    377  HA  GLU A  25       6.159  10.845  -7.859  1.00  0.00           H  
ATOM    378  HB2 GLU A  25       5.334  12.576  -9.234  1.00  0.00           H  
ATOM    379  HB3 GLU A  25       4.102  11.327  -9.218  1.00  0.00           H  
ATOM    380  HG2 GLU A  25       4.051  14.014  -7.774  1.00  0.00           H  
ATOM    381  HG3 GLU A  25       3.042  13.502  -9.119  1.00  0.00           H  
ATOM    382  N   ASN A  26       5.552  12.382  -5.189  1.00  0.00           N  
ATOM    383  CA  ASN A  26       6.094  13.190  -4.094  1.00  0.00           C  
ATOM    384  C   ASN A  26       6.668  12.295  -2.971  1.00  0.00           C  
ATOM    385  O   ASN A  26       6.813  12.741  -1.832  1.00  0.00           O  
ATOM    386  CB  ASN A  26       5.003  14.173  -3.615  1.00  0.00           C  
ATOM    387  CG  ASN A  26       4.733  15.370  -4.527  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       3.986  16.264  -4.169  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       5.324  15.473  -5.703  1.00  0.00           N  
ATOM    390  H   ASN A  26       4.868  11.668  -4.957  1.00  0.00           H  
ATOM    391  HA  ASN A  26       6.943  13.774  -4.451  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       4.066  13.637  -3.466  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       5.298  14.590  -2.653  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       5.926  14.747  -6.091  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       5.075  16.301  -6.215  1.00  0.00           H  
ATOM    396  N   GLY A  27       6.971  11.021  -3.268  1.00  0.00           N  
ATOM    397  CA  GLY A  27       7.617  10.074  -2.354  1.00  0.00           C  
ATOM    398  C   GLY A  27       6.774   9.685  -1.135  1.00  0.00           C  
ATOM    399  O   GLY A  27       7.265   8.986  -0.248  1.00  0.00           O  
ATOM    400  H   GLY A  27       6.747  10.675  -4.199  1.00  0.00           H  
ATOM    401  HA2 GLY A  27       7.856   9.164  -2.905  1.00  0.00           H  
ATOM    402  HA3 GLY A  27       8.548  10.510  -1.996  1.00  0.00           H  
ATOM    403  N   ASN A  28       5.523  10.137  -1.069  1.00  0.00           N  
ATOM    404  CA  ASN A  28       4.571   9.812  -0.018  1.00  0.00           C  
ATOM    405  C   ASN A  28       3.871   8.497  -0.385  1.00  0.00           C  
ATOM    406  O   ASN A  28       3.938   8.062  -1.539  1.00  0.00           O  
ATOM    407  CB  ASN A  28       3.597  10.994   0.124  1.00  0.00           C  
ATOM    408  CG  ASN A  28       4.166  12.140   0.950  1.00  0.00           C  
ATOM    409  OD1 ASN A  28       3.683  12.438   2.030  1.00  0.00           O  
ATOM    410  ND2 ASN A  28       5.196  12.827   0.494  1.00  0.00           N  
ATOM    411  H   ASN A  28       5.141  10.541  -1.916  1.00  0.00           H  
ATOM    412  HA  ASN A  28       5.092   9.662   0.930  1.00  0.00           H  
ATOM    413  HB2 ASN A  28       3.308  11.376  -0.854  1.00  0.00           H  
ATOM    414  HB3 ASN A  28       2.691  10.648   0.615  1.00  0.00           H  
ATOM    415 HD21 ASN A  28       5.678  12.642  -0.387  1.00  0.00           H  
ATOM    416 HD22 ASN A  28       5.489  13.571   1.101  1.00  0.00           H  
ATOM    417  N   TYR A  29       3.200   7.857   0.578  1.00  0.00           N  
ATOM    418  CA  TYR A  29       2.467   6.619   0.313  1.00  0.00           C  
ATOM    419  C   TYR A  29       1.358   6.893  -0.702  1.00  0.00           C  
ATOM    420  O   TYR A  29       0.561   7.811  -0.511  1.00  0.00           O  
ATOM    421  CB  TYR A  29       1.898   6.025   1.605  1.00  0.00           C  
ATOM    422  CG  TYR A  29       2.942   5.469   2.555  1.00  0.00           C  
ATOM    423  CD1 TYR A  29       3.599   6.327   3.458  1.00  0.00           C  
ATOM    424  CD2 TYR A  29       3.243   4.091   2.554  1.00  0.00           C  
ATOM    425  CE1 TYR A  29       4.535   5.815   4.372  1.00  0.00           C  
ATOM    426  CE2 TYR A  29       4.191   3.574   3.459  1.00  0.00           C  
ATOM    427  CZ  TYR A  29       4.832   4.439   4.374  1.00  0.00           C  
ATOM    428  OH  TYR A  29       5.753   3.967   5.252  1.00  0.00           O  
ATOM    429  H   TYR A  29       3.044   8.326   1.468  1.00  0.00           H  
ATOM    430  HA  TYR A  29       3.149   5.891  -0.121  1.00  0.00           H  
ATOM    431  HB2 TYR A  29       1.302   6.780   2.119  1.00  0.00           H  
ATOM    432  HB3 TYR A  29       1.225   5.212   1.333  1.00  0.00           H  
ATOM    433  HD1 TYR A  29       3.371   7.379   3.475  1.00  0.00           H  
ATOM    434  HD2 TYR A  29       2.746   3.428   1.858  1.00  0.00           H  
ATOM    435  HE1 TYR A  29       5.016   6.462   5.090  1.00  0.00           H  
ATOM    436  HE2 TYR A  29       4.423   2.519   3.462  1.00  0.00           H  
ATOM    437  HH  TYR A  29       5.905   3.006   5.165  1.00  0.00           H  
ATOM    438  N   LEU A  30       1.317   6.098  -1.781  1.00  0.00           N  
ATOM    439  CA  LEU A  30       0.257   6.192  -2.779  1.00  0.00           C  
ATOM    440  C   LEU A  30      -1.105   6.067  -2.072  1.00  0.00           C  
ATOM    441  O   LEU A  30      -1.284   5.073  -1.369  1.00  0.00           O  
ATOM    442  CB  LEU A  30       0.395   5.114  -3.877  1.00  0.00           C  
ATOM    443  CG  LEU A  30       0.867   5.666  -5.232  1.00  0.00           C  
ATOM    444  CD1 LEU A  30       1.240   4.520  -6.172  1.00  0.00           C  
ATOM    445  CD2 LEU A  30      -0.207   6.522  -5.912  1.00  0.00           C  
ATOM    446  H   LEU A  30       1.983   5.332  -1.833  1.00  0.00           H  
ATOM    447  HA  LEU A  30       0.398   7.168  -3.229  1.00  0.00           H  
ATOM    448  HB2 LEU A  30       1.094   4.350  -3.544  1.00  0.00           H  
ATOM    449  HB3 LEU A  30      -0.565   4.616  -4.031  1.00  0.00           H  
ATOM    450  HG  LEU A  30       1.741   6.286  -5.077  1.00  0.00           H  
ATOM    451 HD11 LEU A  30       0.393   3.842  -6.297  1.00  0.00           H  
ATOM    452 HD12 LEU A  30       1.535   4.915  -7.143  1.00  0.00           H  
ATOM    453 HD13 LEU A  30       2.086   3.975  -5.759  1.00  0.00           H  
ATOM    454 HD21 LEU A  30      -0.419   7.406  -5.315  1.00  0.00           H  
ATOM    455 HD22 LEU A  30       0.150   6.853  -6.887  1.00  0.00           H  
ATOM    456 HD23 LEU A  30      -1.119   5.941  -6.045  1.00  0.00           H  
ATOM    457  N   PRO A  31      -2.060   7.006  -2.227  1.00  0.00           N  
ATOM    458  CA  PRO A  31      -3.352   6.986  -1.531  1.00  0.00           C  
ATOM    459  C   PRO A  31      -4.189   5.695  -1.593  1.00  0.00           C  
ATOM    460  O   PRO A  31      -5.167   5.612  -0.860  1.00  0.00           O  
ATOM    461  CB  PRO A  31      -4.118   8.205  -2.046  1.00  0.00           C  
ATOM    462  CG  PRO A  31      -2.983   9.197  -2.292  1.00  0.00           C  
ATOM    463  CD  PRO A  31      -1.871   8.310  -2.847  1.00  0.00           C  
ATOM    464  HA  PRO A  31      -3.137   7.163  -0.477  1.00  0.00           H  
ATOM    465  HB2 PRO A  31      -4.621   7.968  -2.983  1.00  0.00           H  
ATOM    466  HB3 PRO A  31      -4.828   8.578  -1.308  1.00  0.00           H  
ATOM    467  HG2 PRO A  31      -3.261   9.983  -2.992  1.00  0.00           H  
ATOM    468  HG3 PRO A  31      -2.664   9.630  -1.343  1.00  0.00           H  
ATOM    469  HD2 PRO A  31      -1.974   8.215  -3.927  1.00  0.00           H  
ATOM    470  HD3 PRO A  31      -0.903   8.744  -2.595  1.00  0.00           H  
ATOM    471  N   LEU A  32      -3.815   4.698  -2.405  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -4.320   3.322  -2.421  1.00  0.00           C  
ATOM    473  C   LEU A  32      -3.121   2.398  -2.135  1.00  0.00           C  
ATOM    474  O   LEU A  32      -2.105   2.486  -2.825  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -4.950   3.000  -3.791  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -5.532   1.572  -3.908  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -6.871   1.408  -3.198  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -5.750   1.215  -5.382  1.00  0.00           C  
ATOM    479  H   LEU A  32      -2.935   4.823  -2.885  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -5.069   3.194  -1.639  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -5.733   3.724  -4.014  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -4.169   3.110  -4.544  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -4.846   0.855  -3.467  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -6.769   1.671  -2.147  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -7.614   2.047  -3.666  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -7.199   0.371  -3.256  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -4.791   1.180  -5.901  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -6.222   0.240  -5.461  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -6.389   1.960  -5.859  1.00  0.00           H  
ATOM    490  N   GLN A  33      -3.240   1.506  -1.147  1.00  0.00           N  
ATOM    491  CA  GLN A  33      -2.254   0.460  -0.853  1.00  0.00           C  
ATOM    492  C   GLN A  33      -2.922  -0.913  -0.961  1.00  0.00           C  
ATOM    493  O   GLN A  33      -4.096  -1.058  -0.618  1.00  0.00           O  
ATOM    494  CB  GLN A  33      -1.676   0.638   0.561  1.00  0.00           C  
ATOM    495  CG  GLN A  33      -0.942   1.962   0.805  1.00  0.00           C  
ATOM    496  CD  GLN A  33       0.371   2.111   0.047  1.00  0.00           C  
ATOM    497  OE1 GLN A  33       1.351   1.429   0.304  1.00  0.00           O  
ATOM    498  NE2 GLN A  33       0.470   3.049  -0.866  1.00  0.00           N  
ATOM    499  H   GLN A  33      -4.124   1.458  -0.639  1.00  0.00           H  
ATOM    500  HA  GLN A  33      -1.435   0.505  -1.572  1.00  0.00           H  
ATOM    501  HB2 GLN A  33      -2.502   0.579   1.268  1.00  0.00           H  
ATOM    502  HB3 GLN A  33      -0.994  -0.185   0.778  1.00  0.00           H  
ATOM    503  HG2 GLN A  33      -1.603   2.790   0.557  1.00  0.00           H  
ATOM    504  HG3 GLN A  33      -0.704   2.023   1.865  1.00  0.00           H  
ATOM    505 HE21 GLN A  33      -0.314   3.666  -1.093  1.00  0.00           H  
ATOM    506 HE22 GLN A  33       1.397   3.216  -1.246  1.00  0.00           H  
ATOM    507  N   CYS A  34      -2.168  -1.923  -1.409  1.00  0.00           N  
ATOM    508  CA  CYS A  34      -2.682  -3.267  -1.665  1.00  0.00           C  
ATOM    509  C   CYS A  34      -1.759  -4.360  -1.119  1.00  0.00           C  
ATOM    510  O   CYS A  34      -0.590  -4.464  -1.491  1.00  0.00           O  
ATOM    511  CB  CYS A  34      -2.929  -3.453  -3.163  1.00  0.00           C  
ATOM    512  SG  CYS A  34      -4.220  -2.398  -3.872  1.00  0.00           S  
ATOM    513  H   CYS A  34      -1.208  -1.735  -1.656  1.00  0.00           H  
ATOM    514  HA  CYS A  34      -3.640  -3.375  -1.167  1.00  0.00           H  
ATOM    515  HB2 CYS A  34      -1.998  -3.260  -3.696  1.00  0.00           H  
ATOM    516  HB3 CYS A  34      -3.211  -4.490  -3.348  1.00  0.00           H  
ATOM    517  N   TYR A  35      -2.316  -5.226  -0.273  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -1.685  -6.434   0.246  1.00  0.00           C  
ATOM    519  C   TYR A  35      -1.884  -7.554  -0.784  1.00  0.00           C  
ATOM    520  O   TYR A  35      -2.651  -8.496  -0.585  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -2.262  -6.696   1.650  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -1.558  -7.664   2.592  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -0.748  -8.723   2.133  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -1.744  -7.487   3.979  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -0.138  -9.595   3.056  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -1.116  -8.340   4.906  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -0.304  -9.397   4.441  1.00  0.00           C  
ATOM    528  OH  TYR A  35       0.332 -10.222   5.315  1.00  0.00           O  
ATOM    529  H   TYR A  35      -3.325  -5.148  -0.156  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -0.614  -6.264   0.346  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -2.238  -5.737   2.153  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -3.315  -6.954   1.588  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -0.597  -8.894   1.082  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -2.374  -6.688   4.343  1.00  0.00           H  
ATOM    535  HE1 TYR A  35       0.471 -10.425   2.735  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -1.257  -8.184   5.964  1.00  0.00           H  
ATOM    537  HH  TYR A  35       0.080 -10.060   6.225  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.165  -7.419  -1.909  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.270  -8.267  -3.102  1.00  0.00           C  
ATOM    540  C   GLY A  36      -1.266  -9.772  -2.817  1.00  0.00           C  
ATOM    541  O   GLY A  36      -2.025 -10.503  -3.444  1.00  0.00           O  
ATOM    542  H   GLY A  36      -0.628  -6.559  -1.983  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.195  -8.022  -3.625  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -0.438  -8.046  -3.771  1.00  0.00           H  
ATOM    545  N   SER A  37      -0.496 -10.215  -1.816  1.00  0.00           N  
ATOM    546  CA  SER A  37      -0.429 -11.600  -1.328  1.00  0.00           C  
ATOM    547  C   SER A  37      -1.778 -12.215  -0.924  1.00  0.00           C  
ATOM    548  O   SER A  37      -1.900 -13.437  -0.932  1.00  0.00           O  
ATOM    549  CB  SER A  37       0.508 -11.659  -0.122  1.00  0.00           C  
ATOM    550  OG  SER A  37       1.788 -11.169  -0.478  1.00  0.00           O  
ATOM    551  H   SER A  37       0.126  -9.553  -1.383  1.00  0.00           H  
ATOM    552  HA  SER A  37      -0.008 -12.224  -2.117  1.00  0.00           H  
ATOM    553  HB2 SER A  37       0.094 -11.057   0.682  1.00  0.00           H  
ATOM    554  HB3 SER A  37       0.595 -12.691   0.220  1.00  0.00           H  
ATOM    555  HG  SER A  37       2.066 -10.448   0.144  1.00  0.00           H  
ATOM    556  N   ILE A  38      -2.786 -11.395  -0.595  1.00  0.00           N  
ATOM    557  CA  ILE A  38      -4.176 -11.795  -0.356  1.00  0.00           C  
ATOM    558  C   ILE A  38      -5.165 -11.059  -1.281  1.00  0.00           C  
ATOM    559  O   ILE A  38      -6.370 -11.297  -1.211  1.00  0.00           O  
ATOM    560  CB  ILE A  38      -4.529 -11.600   1.134  1.00  0.00           C  
ATOM    561  CG1 ILE A  38      -4.255 -10.166   1.636  1.00  0.00           C  
ATOM    562  CG2 ILE A  38      -3.804 -12.647   1.997  1.00  0.00           C  
ATOM    563  CD1 ILE A  38      -4.888  -9.849   2.997  1.00  0.00           C  
ATOM    564  H   ILE A  38      -2.615 -10.399  -0.502  1.00  0.00           H  
ATOM    565  HA  ILE A  38      -4.286 -12.855  -0.588  1.00  0.00           H  
ATOM    566  HB  ILE A  38      -5.593 -11.780   1.224  1.00  0.00           H  
ATOM    567 HG12 ILE A  38      -3.181 -10.004   1.709  1.00  0.00           H  
ATOM    568 HG13 ILE A  38      -4.656  -9.460   0.913  1.00  0.00           H  
ATOM    569 HG21 ILE A  38      -2.731 -12.450   2.012  1.00  0.00           H  
ATOM    570 HG22 ILE A  38      -4.187 -12.625   3.016  1.00  0.00           H  
ATOM    571 HG23 ILE A  38      -3.975 -13.645   1.590  1.00  0.00           H  
ATOM    572 HD11 ILE A  38      -4.441 -10.465   3.776  1.00  0.00           H  
ATOM    573 HD12 ILE A  38      -4.710  -8.801   3.239  1.00  0.00           H  
ATOM    574 HD13 ILE A  38      -5.962 -10.027   2.958  1.00  0.00           H  
ATOM    575  N   GLY A  39      -4.676 -10.162  -2.148  1.00  0.00           N  
ATOM    576  CA  GLY A  39      -5.457  -9.361  -3.094  1.00  0.00           C  
ATOM    577  C   GLY A  39      -6.321  -8.261  -2.461  1.00  0.00           C  
ATOM    578  O   GLY A  39      -7.200  -7.734  -3.137  1.00  0.00           O  
ATOM    579  H   GLY A  39      -3.668 -10.090  -2.212  1.00  0.00           H  
ATOM    580  HA2 GLY A  39      -4.772  -8.884  -3.794  1.00  0.00           H  
ATOM    581  HA3 GLY A  39      -6.106 -10.021  -3.670  1.00  0.00           H  
ATOM    582  N   TYR A  40      -6.125  -7.948  -1.175  1.00  0.00           N  
ATOM    583  CA  TYR A  40      -6.867  -6.886  -0.482  1.00  0.00           C  
ATOM    584  C   TYR A  40      -6.222  -5.518  -0.729  1.00  0.00           C  
ATOM    585  O   TYR A  40      -5.006  -5.426  -0.901  1.00  0.00           O  
ATOM    586  CB  TYR A  40      -6.901  -7.149   1.035  1.00  0.00           C  
ATOM    587  CG  TYR A  40      -8.116  -7.914   1.528  1.00  0.00           C  
ATOM    588  CD1 TYR A  40      -8.367  -9.226   1.083  1.00  0.00           C  
ATOM    589  CD2 TYR A  40      -9.001  -7.302   2.439  1.00  0.00           C  
ATOM    590  CE1 TYR A  40      -9.499  -9.921   1.548  1.00  0.00           C  
ATOM    591  CE2 TYR A  40     -10.135  -7.991   2.902  1.00  0.00           C  
ATOM    592  CZ  TYR A  40     -10.385  -9.307   2.458  1.00  0.00           C  
ATOM    593  OH  TYR A  40     -11.480  -9.981   2.899  1.00  0.00           O  
ATOM    594  H   TYR A  40      -5.343  -8.388  -0.711  1.00  0.00           H  
ATOM    595  HA  TYR A  40      -7.891  -6.853  -0.860  1.00  0.00           H  
ATOM    596  HB2 TYR A  40      -5.997  -7.670   1.341  1.00  0.00           H  
ATOM    597  HB3 TYR A  40      -6.886  -6.190   1.555  1.00  0.00           H  
ATOM    598  HD1 TYR A  40      -7.701  -9.703   0.380  1.00  0.00           H  
ATOM    599  HD2 TYR A  40      -8.821  -6.293   2.779  1.00  0.00           H  
ATOM    600  HE1 TYR A  40      -9.707 -10.924   1.210  1.00  0.00           H  
ATOM    601  HE2 TYR A  40     -10.806  -7.510   3.598  1.00  0.00           H  
ATOM    602  HH  TYR A  40     -11.988  -9.458   3.520  1.00  0.00           H  
ATOM    603  N   CYS A  41      -7.020  -4.450  -0.639  1.00  0.00           N  
ATOM    604  CA  CYS A  41      -6.534  -3.070  -0.647  1.00  0.00           C  
ATOM    605  C   CYS A  41      -7.255  -2.202   0.388  1.00  0.00           C  
ATOM    606  O   CYS A  41      -8.306  -2.571   0.911  1.00  0.00           O  
ATOM    607  CB  CYS A  41      -6.696  -2.448  -2.043  1.00  0.00           C  
ATOM    608  SG  CYS A  41      -5.985  -3.342  -3.453  1.00  0.00           S  
ATOM    609  H   CYS A  41      -8.006  -4.606  -0.431  1.00  0.00           H  
ATOM    610  HA  CYS A  41      -5.484  -3.069  -0.377  1.00  0.00           H  
ATOM    611  HB2 CYS A  41      -7.763  -2.323  -2.230  1.00  0.00           H  
ATOM    612  HB3 CYS A  41      -6.261  -1.449  -2.031  1.00  0.00           H  
ATOM    613  N   TRP A  42      -6.678  -1.032   0.661  1.00  0.00           N  
ATOM    614  CA  TRP A  42      -7.268   0.060   1.436  1.00  0.00           C  
ATOM    615  C   TRP A  42      -6.763   1.400   0.892  1.00  0.00           C  
ATOM    616  O   TRP A  42      -5.732   1.457   0.215  1.00  0.00           O  
ATOM    617  CB  TRP A  42      -6.929  -0.082   2.920  1.00  0.00           C  
ATOM    618  CG  TRP A  42      -5.486  -0.223   3.251  1.00  0.00           C  
ATOM    619  CD1 TRP A  42      -4.637   0.786   3.542  1.00  0.00           C  
ATOM    620  CD2 TRP A  42      -4.710  -1.452   3.314  1.00  0.00           C  
ATOM    621  NE1 TRP A  42      -3.383   0.259   3.799  1.00  0.00           N  
ATOM    622  CE2 TRP A  42      -3.368  -1.112   3.644  1.00  0.00           C  
ATOM    623  CE3 TRP A  42      -5.010  -2.817   3.119  1.00  0.00           C  
ATOM    624  CZ2 TRP A  42      -2.360  -2.080   3.756  1.00  0.00           C  
ATOM    625  CZ3 TRP A  42      -4.011  -3.798   3.236  1.00  0.00           C  
ATOM    626  CH2 TRP A  42      -2.689  -3.433   3.549  1.00  0.00           C  
ATOM    627  H   TRP A  42      -5.786  -0.827   0.210  1.00  0.00           H  
ATOM    628  HA  TRP A  42      -8.353   0.033   1.348  1.00  0.00           H  
ATOM    629  HB2 TRP A  42      -7.340   0.771   3.452  1.00  0.00           H  
ATOM    630  HB3 TRP A  42      -7.422  -0.963   3.311  1.00  0.00           H  
ATOM    631  HD1 TRP A  42      -4.932   1.832   3.556  1.00  0.00           H  
ATOM    632  HE1 TRP A  42      -2.569   0.804   4.047  1.00  0.00           H  
ATOM    633  HE3 TRP A  42      -6.023  -3.103   2.877  1.00  0.00           H  
ATOM    634  HZ2 TRP A  42      -1.356  -1.768   4.000  1.00  0.00           H  
ATOM    635  HZ3 TRP A  42      -4.267  -4.837   3.086  1.00  0.00           H  
ATOM    636  HH2 TRP A  42      -1.937  -4.205   3.629  1.00  0.00           H  
ATOM    637  N   CYS A  43      -7.453   2.492   1.227  1.00  0.00           N  
ATOM    638  CA  CYS A  43      -6.926   3.827   0.966  1.00  0.00           C  
ATOM    639  C   CYS A  43      -6.032   4.230   2.143  1.00  0.00           C  
ATOM    640  O   CYS A  43      -6.262   3.801   3.276  1.00  0.00           O  
ATOM    641  CB  CYS A  43      -8.038   4.872   0.786  1.00  0.00           C  
ATOM    642  SG  CYS A  43      -9.162   4.696  -0.623  1.00  0.00           S  
ATOM    643  H   CYS A  43      -8.177   2.381   1.932  1.00  0.00           H  
ATOM    644  HA  CYS A  43      -6.330   3.793   0.059  1.00  0.00           H  
ATOM    645  HB2 CYS A  43      -8.644   4.883   1.684  1.00  0.00           H  
ATOM    646  HB3 CYS A  43      -7.564   5.849   0.694  1.00  0.00           H  
ATOM    647  N   VAL A  44      -5.059   5.110   1.904  1.00  0.00           N  
ATOM    648  CA  VAL A  44      -4.212   5.693   2.951  1.00  0.00           C  
ATOM    649  C   VAL A  44      -4.100   7.206   2.806  1.00  0.00           C  
ATOM    650  O   VAL A  44      -4.262   7.761   1.718  1.00  0.00           O  
ATOM    651  CB  VAL A  44      -2.784   5.105   2.971  1.00  0.00           C  
ATOM    652  CG1 VAL A  44      -2.775   3.614   3.304  1.00  0.00           C  
ATOM    653  CG2 VAL A  44      -2.017   5.333   1.665  1.00  0.00           C  
ATOM    654  H   VAL A  44      -4.965   5.464   0.953  1.00  0.00           H  
ATOM    655  HA  VAL A  44      -4.649   5.470   3.922  1.00  0.00           H  
ATOM    656  HB  VAL A  44      -2.229   5.602   3.766  1.00  0.00           H  
ATOM    657 HG11 VAL A  44      -3.312   3.447   4.234  1.00  0.00           H  
ATOM    658 HG12 VAL A  44      -3.236   3.048   2.493  1.00  0.00           H  
ATOM    659 HG13 VAL A  44      -1.748   3.283   3.448  1.00  0.00           H  
ATOM    660 HG21 VAL A  44      -1.036   4.868   1.729  1.00  0.00           H  
ATOM    661 HG22 VAL A  44      -2.568   4.898   0.834  1.00  0.00           H  
ATOM    662 HG23 VAL A  44      -1.874   6.398   1.485  1.00  0.00           H  
ATOM    663  N   PHE A  45      -3.785   7.869   3.916  1.00  0.00           N  
ATOM    664  CA  PHE A  45      -3.347   9.260   3.899  1.00  0.00           C  
ATOM    665  C   PHE A  45      -1.877   9.270   3.409  1.00  0.00           C  
ATOM    666  O   PHE A  45      -1.209   8.237   3.503  1.00  0.00           O  
ATOM    667  CB  PHE A  45      -3.503   9.839   5.313  1.00  0.00           C  
ATOM    668  CG  PHE A  45      -4.945   9.875   5.796  1.00  0.00           C  
ATOM    669  CD1 PHE A  45      -5.821  10.877   5.332  1.00  0.00           C  
ATOM    670  CD2 PHE A  45      -5.428   8.896   6.687  1.00  0.00           C  
ATOM    671  CE1 PHE A  45      -7.163  10.897   5.758  1.00  0.00           C  
ATOM    672  CE2 PHE A  45      -6.768   8.913   7.112  1.00  0.00           C  
ATOM    673  CZ  PHE A  45      -7.636   9.916   6.647  1.00  0.00           C  
ATOM    674  H   PHE A  45      -3.694   7.332   4.776  1.00  0.00           H  
ATOM    675  HA  PHE A  45      -3.969   9.823   3.204  1.00  0.00           H  
ATOM    676  HB2 PHE A  45      -2.905   9.248   6.008  1.00  0.00           H  
ATOM    677  HB3 PHE A  45      -3.112  10.856   5.328  1.00  0.00           H  
ATOM    678  HD1 PHE A  45      -5.467  11.630   4.644  1.00  0.00           H  
ATOM    679  HD2 PHE A  45      -4.778   8.117   7.047  1.00  0.00           H  
ATOM    680  HE1 PHE A  45      -7.832  11.666   5.400  1.00  0.00           H  
ATOM    681  HE2 PHE A  45      -7.124   8.150   7.792  1.00  0.00           H  
ATOM    682  HZ  PHE A  45      -8.666   9.932   6.973  1.00  0.00           H  
ATOM    683  N   PRO A  46      -1.316  10.396   2.920  1.00  0.00           N  
ATOM    684  CA  PRO A  46       0.052  10.449   2.373  1.00  0.00           C  
ATOM    685  C   PRO A  46       1.158   9.880   3.287  1.00  0.00           C  
ATOM    686  O   PRO A  46       2.175   9.386   2.802  1.00  0.00           O  
ATOM    687  CB  PRO A  46       0.294  11.930   2.060  1.00  0.00           C  
ATOM    688  CG  PRO A  46      -1.106  12.457   1.755  1.00  0.00           C  
ATOM    689  CD  PRO A  46      -1.990  11.671   2.720  1.00  0.00           C  
ATOM    690  HA  PRO A  46       0.064   9.887   1.438  1.00  0.00           H  
ATOM    691  HB2 PRO A  46       0.692  12.441   2.938  1.00  0.00           H  
ATOM    692  HB3 PRO A  46       0.959  12.063   1.208  1.00  0.00           H  
ATOM    693  HG2 PRO A  46      -1.180  13.532   1.922  1.00  0.00           H  
ATOM    694  HG3 PRO A  46      -1.374  12.206   0.727  1.00  0.00           H  
ATOM    695  HD2 PRO A  46      -2.056  12.201   3.671  1.00  0.00           H  
ATOM    696  HD3 PRO A  46      -2.983  11.543   2.288  1.00  0.00           H  
ATOM    697  N   ASN A  47       0.935   9.903   4.608  1.00  0.00           N  
ATOM    698  CA  ASN A  47       1.781   9.323   5.647  1.00  0.00           C  
ATOM    699  C   ASN A  47       1.707   7.782   5.781  1.00  0.00           C  
ATOM    700  O   ASN A  47       2.503   7.215   6.525  1.00  0.00           O  
ATOM    701  CB  ASN A  47       1.441  10.011   6.983  1.00  0.00           C  
ATOM    702  CG  ASN A  47      -0.010   9.811   7.402  1.00  0.00           C  
ATOM    703  OD1 ASN A  47      -0.495   8.699   7.549  1.00  0.00           O  
ATOM    704  ND2 ASN A  47      -0.760  10.879   7.583  1.00  0.00           N  
ATOM    705  H   ASN A  47       0.076  10.325   4.908  1.00  0.00           H  
ATOM    706  HA  ASN A  47       2.809   9.570   5.397  1.00  0.00           H  
ATOM    707  HB2 ASN A  47       2.079   9.603   7.767  1.00  0.00           H  
ATOM    708  HB3 ASN A  47       1.657  11.075   6.897  1.00  0.00           H  
ATOM    709 HD21 ASN A  47      -0.386  11.811   7.513  1.00  0.00           H  
ATOM    710 HD22 ASN A  47      -1.699  10.699   7.897  1.00  0.00           H  
ATOM    711  N   GLY A  48       0.780   7.108   5.083  1.00  0.00           N  
ATOM    712  CA  GLY A  48       0.617   5.650   5.074  1.00  0.00           C  
ATOM    713  C   GLY A  48      -0.479   5.106   6.000  1.00  0.00           C  
ATOM    714  O   GLY A  48      -0.724   3.901   5.996  1.00  0.00           O  
ATOM    715  H   GLY A  48       0.159   7.640   4.477  1.00  0.00           H  
ATOM    716  HA2 GLY A  48       0.374   5.336   4.059  1.00  0.00           H  
ATOM    717  HA3 GLY A  48       1.558   5.173   5.349  1.00  0.00           H  
ATOM    718  N   THR A  49      -1.153   5.960   6.781  1.00  0.00           N  
ATOM    719  CA  THR A  49      -2.229   5.557   7.702  1.00  0.00           C  
ATOM    720  C   THR A  49      -3.487   5.216   6.907  1.00  0.00           C  
ATOM    721  O   THR A  49      -3.898   6.009   6.063  1.00  0.00           O  
ATOM    722  CB  THR A  49      -2.556   6.676   8.707  1.00  0.00           C  
ATOM    723  OG1 THR A  49      -1.385   7.120   9.344  1.00  0.00           O  
ATOM    724  CG2 THR A  49      -3.525   6.224   9.801  1.00  0.00           C  
ATOM    725  H   THR A  49      -0.937   6.946   6.695  1.00  0.00           H  
ATOM    726  HA  THR A  49      -1.901   4.680   8.260  1.00  0.00           H  
ATOM    727  HB  THR A  49      -2.993   7.523   8.178  1.00  0.00           H  
ATOM    728  HG1 THR A  49      -0.940   7.723   8.702  1.00  0.00           H  
ATOM    729 HG21 THR A  49      -3.677   7.040  10.507  1.00  0.00           H  
ATOM    730 HG22 THR A  49      -4.488   5.955   9.368  1.00  0.00           H  
ATOM    731 HG23 THR A  49      -3.109   5.367  10.333  1.00  0.00           H  
ATOM    732  N   GLU A  50      -4.107   4.062   7.176  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -5.341   3.623   6.514  1.00  0.00           C  
ATOM    734  C   GLU A  50      -6.506   4.607   6.726  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.718   5.110   7.829  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -5.692   2.195   6.982  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -6.818   1.511   6.171  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -8.210   1.437   6.820  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -8.386   1.993   7.925  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -9.095   0.802   6.197  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.717   3.467   7.891  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -5.138   3.581   5.446  1.00  0.00           H  
ATOM    743  HB2 GLU A  50      -4.795   1.587   6.850  1.00  0.00           H  
ATOM    744  HB3 GLU A  50      -5.916   2.195   8.049  1.00  0.00           H  
ATOM    745  HG2 GLU A  50      -6.912   2.017   5.212  1.00  0.00           H  
ATOM    746  HG3 GLU A  50      -6.503   0.486   5.972  1.00  0.00           H  
ATOM    747  N   VAL A  51      -7.293   4.832   5.669  1.00  0.00           N  
ATOM    748  CA  VAL A  51      -8.553   5.580   5.721  1.00  0.00           C  
ATOM    749  C   VAL A  51      -9.637   4.598   6.196  1.00  0.00           C  
ATOM    750  O   VAL A  51      -9.880   3.609   5.488  1.00  0.00           O  
ATOM    751  CB  VAL A  51      -8.924   6.165   4.347  1.00  0.00           C  
ATOM    752  CG1 VAL A  51     -10.241   6.951   4.413  1.00  0.00           C  
ATOM    753  CG2 VAL A  51      -7.837   7.109   3.814  1.00  0.00           C  
ATOM    754  H   VAL A  51      -7.035   4.397   4.785  1.00  0.00           H  
ATOM    755  HA  VAL A  51      -8.436   6.413   6.410  1.00  0.00           H  
ATOM    756  HB  VAL A  51      -9.051   5.346   3.647  1.00  0.00           H  
ATOM    757 HG11 VAL A  51     -10.466   7.373   3.433  1.00  0.00           H  
ATOM    758 HG12 VAL A  51     -11.064   6.295   4.695  1.00  0.00           H  
ATOM    759 HG13 VAL A  51     -10.159   7.761   5.138  1.00  0.00           H  
ATOM    760 HG21 VAL A  51      -7.698   7.947   4.496  1.00  0.00           H  
ATOM    761 HG22 VAL A  51      -6.893   6.580   3.713  1.00  0.00           H  
ATOM    762 HG23 VAL A  51      -8.123   7.492   2.834  1.00  0.00           H  
ATOM    763  N   PRO A  52     -10.246   4.819   7.383  1.00  0.00           N  
ATOM    764  CA  PRO A  52     -11.126   3.866   8.057  1.00  0.00           C  
ATOM    765  C   PRO A  52     -12.142   3.150   7.172  1.00  0.00           C  
ATOM    766  O   PRO A  52     -12.842   3.766   6.369  1.00  0.00           O  
ATOM    767  CB  PRO A  52     -11.807   4.652   9.178  1.00  0.00           C  
ATOM    768  CG  PRO A  52     -10.725   5.647   9.579  1.00  0.00           C  
ATOM    769  CD  PRO A  52     -10.055   5.980   8.247  1.00  0.00           C  
ATOM    770  HA  PRO A  52     -10.488   3.107   8.506  1.00  0.00           H  
ATOM    771  HB2 PRO A  52     -12.674   5.190   8.790  1.00  0.00           H  
ATOM    772  HB3 PRO A  52     -12.094   4.007  10.010  1.00  0.00           H  
ATOM    773  HG2 PRO A  52     -11.145   6.534  10.055  1.00  0.00           H  
ATOM    774  HG3 PRO A  52     -10.004   5.160  10.238  1.00  0.00           H  
ATOM    775  HD2 PRO A  52     -10.540   6.848   7.797  1.00  0.00           H  
ATOM    776  HD3 PRO A  52      -9.000   6.186   8.422  1.00  0.00           H  
ATOM    777  N   ASN A  53     -12.240   1.833   7.384  1.00  0.00           N  
ATOM    778  CA  ASN A  53     -13.163   0.907   6.729  1.00  0.00           C  
ATOM    779  C   ASN A  53     -12.971   0.774   5.206  1.00  0.00           C  
ATOM    780  O   ASN A  53     -13.809   0.149   4.556  1.00  0.00           O  
ATOM    781  CB  ASN A  53     -14.610   1.257   7.123  1.00  0.00           C  
ATOM    782  CG  ASN A  53     -14.797   1.371   8.626  1.00  0.00           C  
ATOM    783  OD1 ASN A  53     -14.638   0.415   9.367  1.00  0.00           O  
ATOM    784  ND2 ASN A  53     -15.122   2.547   9.125  1.00  0.00           N  
ATOM    785  H   ASN A  53     -11.637   1.441   8.089  1.00  0.00           H  
ATOM    786  HA  ASN A  53     -12.962  -0.087   7.135  1.00  0.00           H  
ATOM    787  HB2 ASN A  53     -14.888   2.195   6.647  1.00  0.00           H  
ATOM    788  HB3 ASN A  53     -15.281   0.479   6.758  1.00  0.00           H  
ATOM    789 HD21 ASN A  53     -15.243   3.352   8.534  1.00  0.00           H  
ATOM    790 HD22 ASN A  53     -15.246   2.565  10.122  1.00  0.00           H  
ATOM    791  N   THR A  54     -11.882   1.300   4.620  1.00  0.00           N  
ATOM    792  CA  THR A  54     -11.603   1.062   3.192  1.00  0.00           C  
ATOM    793  C   THR A  54     -11.024  -0.324   2.955  1.00  0.00           C  
ATOM    794  O   THR A  54     -11.168  -0.828   1.847  1.00  0.00           O  
ATOM    795  CB  THR A  54     -10.684   2.105   2.539  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -9.493   2.299   3.275  1.00  0.00           O  
ATOM    797  CG2 THR A  54     -11.398   3.453   2.423  1.00  0.00           C  
ATOM    798  H   THR A  54     -11.164   1.725   5.198  1.00  0.00           H  
ATOM    799  HA  THR A  54     -12.547   1.090   2.646  1.00  0.00           H  
ATOM    800  HB  THR A  54     -10.425   1.746   1.530  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -9.702   2.808   4.095  1.00  0.00           H  
ATOM    802 HG21 THR A  54     -10.746   4.176   1.938  1.00  0.00           H  
ATOM    803 HG22 THR A  54     -12.299   3.338   1.822  1.00  0.00           H  
ATOM    804 HG23 THR A  54     -11.674   3.826   3.411  1.00  0.00           H  
ATOM    805  N   ARG A  55     -10.421  -0.958   3.974  1.00  0.00           N  
ATOM    806  CA  ARG A  55      -9.834  -2.296   3.886  1.00  0.00           C  
ATOM    807  C   ARG A  55     -10.824  -3.317   3.301  1.00  0.00           C  
ATOM    808  O   ARG A  55     -11.748  -3.763   3.986  1.00  0.00           O  
ATOM    809  CB  ARG A  55      -9.219  -2.698   5.241  1.00  0.00           C  
ATOM    810  CG  ARG A  55      -8.405  -4.010   5.167  1.00  0.00           C  
ATOM    811  CD  ARG A  55      -8.970  -5.145   6.037  1.00  0.00           C  
ATOM    812  NE  ARG A  55     -10.372  -5.424   5.708  1.00  0.00           N  
ATOM    813  CZ  ARG A  55     -11.131  -6.433   6.093  1.00  0.00           C  
ATOM    814  NH1 ARG A  55     -10.666  -7.414   6.827  1.00  0.00           N  
ATOM    815  NH2 ARG A  55     -12.389  -6.438   5.721  1.00  0.00           N  
ATOM    816  H   ARG A  55     -10.304  -0.438   4.836  1.00  0.00           H  
ATOM    817  HA  ARG A  55      -9.028  -2.197   3.174  1.00  0.00           H  
ATOM    818  HB2 ARG A  55      -8.540  -1.903   5.556  1.00  0.00           H  
ATOM    819  HB3 ARG A  55     -10.003  -2.772   5.995  1.00  0.00           H  
ATOM    820  HG2 ARG A  55      -8.338  -4.354   4.135  1.00  0.00           H  
ATOM    821  HG3 ARG A  55      -7.387  -3.806   5.504  1.00  0.00           H  
ATOM    822  HD2 ARG A  55      -8.372  -6.043   5.877  1.00  0.00           H  
ATOM    823  HD3 ARG A  55      -8.903  -4.857   7.087  1.00  0.00           H  
ATOM    824  HE  ARG A  55     -10.856  -4.712   5.168  1.00  0.00           H  
ATOM    825 HH11 ARG A  55      -9.696  -7.352   7.086  1.00  0.00           H  
ATOM    826 HH12 ARG A  55     -11.244  -8.171   7.136  1.00  0.00           H  
ATOM    827 HH21 ARG A  55     -12.722  -5.653   5.173  1.00  0.00           H  
ATOM    828 HH22 ARG A  55     -13.023  -7.146   6.041  1.00  0.00           H  
ATOM    829  N   SER A  56     -10.623  -3.676   2.031  1.00  0.00           N  
ATOM    830  CA  SER A  56     -11.562  -4.449   1.221  1.00  0.00           C  
ATOM    831  C   SER A  56     -10.865  -5.407   0.244  1.00  0.00           C  
ATOM    832  O   SER A  56      -9.653  -5.352   0.038  1.00  0.00           O  
ATOM    833  CB  SER A  56     -12.473  -3.464   0.470  1.00  0.00           C  
ATOM    834  OG  SER A  56     -13.553  -4.157  -0.125  1.00  0.00           O  
ATOM    835  H   SER A  56      -9.818  -3.269   1.558  1.00  0.00           H  
ATOM    836  HA  SER A  56     -12.188  -5.051   1.883  1.00  0.00           H  
ATOM    837  HB2 SER A  56     -12.870  -2.732   1.176  1.00  0.00           H  
ATOM    838  HB3 SER A  56     -11.900  -2.933  -0.293  1.00  0.00           H  
ATOM    839  HG  SER A  56     -14.200  -3.510  -0.429  1.00  0.00           H  
ATOM    840  N   ARG A  57     -11.677  -6.264  -0.385  1.00  0.00           N  
ATOM    841  CA  ARG A  57     -11.361  -7.392  -1.278  1.00  0.00           C  
ATOM    842  C   ARG A  57     -10.661  -7.015  -2.597  1.00  0.00           C  
ATOM    843  O   ARG A  57     -10.301  -7.901  -3.370  1.00  0.00           O  
ATOM    844  CB  ARG A  57     -12.680  -8.160  -1.539  1.00  0.00           C  
ATOM    845  CG  ARG A  57     -12.734  -9.539  -0.852  1.00  0.00           C  
ATOM    846  CD  ARG A  57     -12.202 -10.672  -1.741  1.00  0.00           C  
ATOM    847  NE  ARG A  57     -10.873 -10.363  -2.273  1.00  0.00           N  
ATOM    848  CZ  ARG A  57      -9.703 -10.889  -1.971  1.00  0.00           C  
ATOM    849  NH1 ARG A  57      -9.555 -11.979  -1.260  1.00  0.00           N  
ATOM    850  NH2 ARG A  57      -8.624 -10.284  -2.388  1.00  0.00           N  
ATOM    851  H   ARG A  57     -12.656  -6.046  -0.241  1.00  0.00           H  
ATOM    852  HA  ARG A  57     -10.671  -8.062  -0.766  1.00  0.00           H  
ATOM    853  HB2 ARG A  57     -13.529  -7.574  -1.183  1.00  0.00           H  
ATOM    854  HB3 ARG A  57     -12.825  -8.294  -2.609  1.00  0.00           H  
ATOM    855  HG2 ARG A  57     -12.178  -9.513   0.085  1.00  0.00           H  
ATOM    856  HG3 ARG A  57     -13.773  -9.768  -0.615  1.00  0.00           H  
ATOM    857  HD2 ARG A  57     -12.183 -11.599  -1.171  1.00  0.00           H  
ATOM    858  HD3 ARG A  57     -12.881 -10.789  -2.586  1.00  0.00           H  
ATOM    859  HE  ARG A  57     -10.809  -9.532  -2.856  1.00  0.00           H  
ATOM    860 HH11 ARG A  57     -10.385 -12.458  -0.962  1.00  0.00           H  
ATOM    861 HH12 ARG A  57      -8.627 -12.319  -1.063  1.00  0.00           H  
ATOM    862 HH21 ARG A  57      -8.688  -9.399  -2.888  1.00  0.00           H  
ATOM    863 HH22 ARG A  57      -7.724 -10.656  -2.084  1.00  0.00           H  
ATOM    864  N   GLY A  58     -10.475  -5.724  -2.856  1.00  0.00           N  
ATOM    865  CA  GLY A  58      -9.838  -5.184  -4.055  1.00  0.00           C  
ATOM    866  C   GLY A  58      -9.726  -3.658  -4.025  1.00  0.00           C  
ATOM    867  O   GLY A  58     -10.006  -3.030  -3.002  1.00  0.00           O  
ATOM    868  H   GLY A  58     -10.773  -5.091  -2.131  1.00  0.00           H  
ATOM    869  HA2 GLY A  58      -8.834  -5.605  -4.140  1.00  0.00           H  
ATOM    870  HA3 GLY A  58     -10.418  -5.480  -4.930  1.00  0.00           H  
ATOM    871  N   HIS A  59      -9.289  -3.084  -5.152  1.00  0.00           N  
ATOM    872  CA  HIS A  59      -9.027  -1.653  -5.350  1.00  0.00           C  
ATOM    873  C   HIS A  59     -10.241  -0.743  -5.079  1.00  0.00           C  
ATOM    874  O   HIS A  59     -11.392  -1.182  -5.087  1.00  0.00           O  
ATOM    875  CB  HIS A  59      -8.561  -1.426  -6.801  1.00  0.00           C  
ATOM    876  CG  HIS A  59      -7.461  -2.339  -7.283  1.00  0.00           C  
ATOM    877  ND1 HIS A  59      -7.565  -3.253  -8.308  1.00  0.00           N  
ATOM    878  CD2 HIS A  59      -6.169  -2.371  -6.832  1.00  0.00           C  
ATOM    879  CE1 HIS A  59      -6.356  -3.819  -8.463  1.00  0.00           C  
ATOM    880  NE2 HIS A  59      -5.478  -3.321  -7.583  1.00  0.00           N  
ATOM    881  H   HIS A  59      -9.065  -3.690  -5.926  1.00  0.00           H  
ATOM    882  HA  HIS A  59      -8.224  -1.360  -4.673  1.00  0.00           H  
ATOM    883  HB2 HIS A  59      -9.420  -1.553  -7.462  1.00  0.00           H  
ATOM    884  HB3 HIS A  59      -8.217  -0.397  -6.907  1.00  0.00           H  
ATOM    885  HD1 HIS A  59      -8.380  -3.433  -8.875  1.00  0.00           H  
ATOM    886  HD2 HIS A  59      -5.748  -1.762  -6.052  1.00  0.00           H  
ATOM    887  HE1 HIS A  59      -6.103  -4.559  -9.205  1.00  0.00           H  
ATOM    888  N   HIS A  60      -9.975   0.560  -4.925  1.00  0.00           N  
ATOM    889  CA  HIS A  60     -10.982   1.623  -4.850  1.00  0.00           C  
ATOM    890  C   HIS A  60     -10.383   2.969  -5.303  1.00  0.00           C  
ATOM    891  O   HIS A  60      -9.168   3.113  -5.447  1.00  0.00           O  
ATOM    892  CB  HIS A  60     -11.635   1.684  -3.450  1.00  0.00           C  
ATOM    893  CG  HIS A  60     -10.909   0.943  -2.353  1.00  0.00           C  
ATOM    894  ND1 HIS A  60     -11.222  -0.304  -1.863  1.00  0.00           N  
ATOM    895  CD2 HIS A  60      -9.778   1.354  -1.715  1.00  0.00           C  
ATOM    896  CE1 HIS A  60     -10.307  -0.603  -0.923  1.00  0.00           C  
ATOM    897  NE2 HIS A  60      -9.402   0.373  -0.815  1.00  0.00           N  
ATOM    898  H   HIS A  60      -9.015   0.875  -4.953  1.00  0.00           H  
ATOM    899  HA  HIS A  60     -11.771   1.385  -5.567  1.00  0.00           H  
ATOM    900  HB2 HIS A  60     -11.761   2.722  -3.140  1.00  0.00           H  
ATOM    901  HB3 HIS A  60     -12.633   1.253  -3.531  1.00  0.00           H  
ATOM    902  HD1 HIS A  60     -11.939  -0.923  -2.212  1.00  0.00           H  
ATOM    903  HD2 HIS A  60      -9.230   2.249  -1.886  1.00  0.00           H  
ATOM    904  HE1 HIS A  60     -10.288  -1.478  -0.299  1.00  0.00           H  
ATOM    905  N   ASN A  61     -11.241   3.965  -5.540  1.00  0.00           N  
ATOM    906  CA  ASN A  61     -10.937   5.233  -6.190  1.00  0.00           C  
ATOM    907  C   ASN A  61     -10.388   6.264  -5.195  1.00  0.00           C  
ATOM    908  O   ASN A  61     -10.994   7.311  -4.971  1.00  0.00           O  
ATOM    909  CB  ASN A  61     -12.204   5.725  -6.918  1.00  0.00           C  
ATOM    910  CG  ASN A  61     -12.736   4.711  -7.918  1.00  0.00           C  
ATOM    911  OD1 ASN A  61     -13.445   3.782  -7.564  1.00  0.00           O  
ATOM    912  ND2 ASN A  61     -12.405   4.844  -9.187  1.00  0.00           N  
ATOM    913  H   ASN A  61     -12.207   3.841  -5.311  1.00  0.00           H  
ATOM    914  HA  ASN A  61     -10.168   5.047  -6.935  1.00  0.00           H  
ATOM    915  HB2 ASN A  61     -12.988   5.927  -6.188  1.00  0.00           H  
ATOM    916  HB3 ASN A  61     -11.983   6.660  -7.436  1.00  0.00           H  
ATOM    917 HD21 ASN A  61     -11.825   5.597  -9.515  1.00  0.00           H  
ATOM    918 HD22 ASN A  61     -12.790   4.142  -9.793  1.00  0.00           H  
ATOM    919  N   CYS A  62      -9.253   5.946  -4.568  1.00  0.00           N  
ATOM    920  CA  CYS A  62      -8.650   6.835  -3.579  1.00  0.00           C  
ATOM    921  C   CYS A  62      -8.090   8.127  -4.212  1.00  0.00           C  
ATOM    922  O   CYS A  62      -7.941   8.229  -5.430  1.00  0.00           O  
ATOM    923  CB  CYS A  62      -7.530   6.105  -2.830  1.00  0.00           C  
ATOM    924  SG  CYS A  62      -7.931   4.458  -2.223  1.00  0.00           S  
ATOM    925  H   CYS A  62      -8.840   5.041  -4.770  1.00  0.00           H  
ATOM    926  HA  CYS A  62      -9.447   7.082  -2.877  1.00  0.00           H  
ATOM    927  HB2 CYS A  62      -6.681   5.994  -3.503  1.00  0.00           H  
ATOM    928  HB3 CYS A  62      -7.207   6.711  -1.983  1.00  0.00           H  
ATOM    929  N   SER A  63      -7.689   9.089  -3.371  1.00  0.00           N  
ATOM    930  CA  SER A  63      -7.172  10.431  -3.698  1.00  0.00           C  
ATOM    931  C   SER A  63      -5.816  10.482  -4.436  1.00  0.00           C  
ATOM    932  O   SER A  63      -5.039  11.419  -4.250  1.00  0.00           O  
ATOM    933  CB  SER A  63      -7.079  11.242  -2.394  1.00  0.00           C  
ATOM    934  OG  SER A  63      -8.260  11.099  -1.626  1.00  0.00           O  
ATOM    935  H   SER A  63      -7.909   8.974  -2.391  1.00  0.00           H  
ATOM    936  HA  SER A  63      -7.902  10.913  -4.347  1.00  0.00           H  
ATOM    937  HB2 SER A  63      -6.231  10.885  -1.806  1.00  0.00           H  
ATOM    938  HB3 SER A  63      -6.927  12.296  -2.633  1.00  0.00           H  
ATOM    939  HG  SER A  63      -8.226  11.711  -0.885  1.00  0.00           H  
ATOM    940  N   GLU A  64      -5.519   9.500  -5.296  1.00  0.00           N  
ATOM    941  CA  GLU A  64      -4.227   9.207  -5.953  1.00  0.00           C  
ATOM    942  C   GLU A  64      -3.649  10.288  -6.882  1.00  0.00           C  
ATOM    943  O   GLU A  64      -2.591  10.109  -7.477  1.00  0.00           O  
ATOM    944  CB  GLU A  64      -4.292   7.834  -6.649  1.00  0.00           C  
ATOM    945  CG  GLU A  64      -4.498   6.686  -5.651  1.00  0.00           C  
ATOM    946  CD  GLU A  64      -4.598   5.340  -6.366  1.00  0.00           C  
ATOM    947  OE1 GLU A  64      -3.523   4.771  -6.658  1.00  0.00           O  
ATOM    948  OE2 GLU A  64      -5.745   4.900  -6.595  1.00  0.00           O  
ATOM    949  H   GLU A  64      -6.299   8.867  -5.471  1.00  0.00           H  
ATOM    950  HA  GLU A  64      -3.495   9.166  -5.162  1.00  0.00           H  
ATOM    951  HB2 GLU A  64      -5.109   7.838  -7.374  1.00  0.00           H  
ATOM    952  HB3 GLU A  64      -3.359   7.652  -7.183  1.00  0.00           H  
ATOM    953  HG2 GLU A  64      -3.661   6.662  -4.951  1.00  0.00           H  
ATOM    954  HG3 GLU A  64      -5.412   6.853  -5.085  1.00  0.00           H  
ATOM    955  N   SER A  65      -4.334  11.423  -6.937  1.00  0.00           N  
ATOM    956  CA  SER A  65      -3.971  12.721  -7.509  1.00  0.00           C  
ATOM    957  C   SER A  65      -2.966  12.636  -8.659  1.00  0.00           C  
ATOM    958  O   SER A  65      -2.798  13.602  -9.401  1.00  0.00           O  
ATOM    959  CB  SER A  65      -3.419  13.604  -6.382  1.00  0.00           C  
ATOM    960  OG  SER A  65      -4.360  13.728  -5.325  1.00  0.00           O  
ATOM    961  H   SER A  65      -5.085  11.382  -6.264  1.00  0.00           H  
ATOM    962  HA  SER A  65      -4.873  13.194  -7.897  1.00  0.00           H  
ATOM    963  HB2 SER A  65      -2.498  13.168  -5.994  1.00  0.00           H  
ATOM    964  HB3 SER A  65      -3.200  14.597  -6.778  1.00  0.00           H  
ATOM    965  HG  SER A  65      -4.507  12.856  -4.894  1.00  0.00           H  
TER     966      SER A  65                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1      15.778   9.506   0.904  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.462   9.001   0.527  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.527   8.910   1.747  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.986   8.880   2.890  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.616   7.674  -0.251  1.00  0.00           C  
ATOM      6  CG  LEU A   1      14.910   6.391   0.562  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.082   5.203  -0.391  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      16.178   6.467   1.420  1.00  0.00           C  
ATOM      9  H   LEU A   1      15.966   9.531   1.901  1.00  0.00           H  
ATOM     10  HA  LEU A   1      14.033   9.733  -0.157  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      13.689   7.511  -0.798  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      15.404   7.805  -0.995  1.00  0.00           H  
ATOM     13  HG  LEU A   1      14.058   6.187   1.206  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      15.217   4.285   0.182  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      14.203   5.087  -1.018  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      15.954   5.355  -1.027  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      16.027   7.162   2.244  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      16.409   5.489   1.842  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      17.020   6.800   0.812  1.00  0.00           H  
ATOM     20  N   THR A   2      12.211   8.889   1.513  1.00  0.00           N  
ATOM     21  CA  THR A   2      11.185   8.885   2.560  1.00  0.00           C  
ATOM     22  C   THR A   2      10.894   7.474   3.071  1.00  0.00           C  
ATOM     23  O   THR A   2      11.225   6.495   2.407  1.00  0.00           O  
ATOM     24  CB  THR A   2       9.869   9.476   2.038  1.00  0.00           C  
ATOM     25  OG1 THR A   2       9.402   8.669   0.985  1.00  0.00           O  
ATOM     26  CG2 THR A   2      10.015  10.918   1.552  1.00  0.00           C  
ATOM     27  H   THR A   2      11.857   8.853   0.574  1.00  0.00           H  
ATOM     28  HA  THR A   2      11.543   9.497   3.379  1.00  0.00           H  
ATOM     29  HB  THR A   2       9.133   9.461   2.842  1.00  0.00           H  
ATOM     30  HG1 THR A   2       8.491   8.987   0.751  1.00  0.00           H  
ATOM     31 HG21 THR A   2       9.032  11.326   1.319  1.00  0.00           H  
ATOM     32 HG22 THR A   2      10.465  11.527   2.337  1.00  0.00           H  
ATOM     33 HG23 THR A   2      10.641  10.960   0.660  1.00  0.00           H  
ATOM     34  N   LYS A   3      10.196   7.348   4.211  1.00  0.00           N  
ATOM     35  CA  LYS A   3       9.844   6.044   4.795  1.00  0.00           C  
ATOM     36  C   LYS A   3       9.090   5.126   3.820  1.00  0.00           C  
ATOM     37  O   LYS A   3       9.353   3.925   3.801  1.00  0.00           O  
ATOM     38  CB  LYS A   3       9.065   6.247   6.104  1.00  0.00           C  
ATOM     39  CG  LYS A   3       8.881   4.946   6.911  1.00  0.00           C  
ATOM     40  CD  LYS A   3      10.175   4.297   7.426  1.00  0.00           C  
ATOM     41  CE  LYS A   3      10.937   5.215   8.386  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      12.235   4.628   8.761  1.00  0.00           N  
ATOM     43  H   LYS A   3       9.954   8.180   4.727  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.779   5.542   5.029  1.00  0.00           H  
ATOM     45  HB2 LYS A   3       9.581   6.981   6.723  1.00  0.00           H  
ATOM     46  HB3 LYS A   3       8.078   6.649   5.868  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       8.242   5.162   7.766  1.00  0.00           H  
ATOM     48  HG3 LYS A   3       8.367   4.215   6.289  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       9.916   3.378   7.954  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      10.814   4.026   6.586  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      11.116   6.173   7.900  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      10.333   5.378   9.280  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      12.810   4.553   7.930  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      12.702   5.226   9.429  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      12.099   3.711   9.164  1.00  0.00           H  
ATOM     56  N   CYS A   4       8.226   5.685   2.965  1.00  0.00           N  
ATOM     57  CA  CYS A   4       7.584   4.935   1.887  1.00  0.00           C  
ATOM     58  C   CYS A   4       8.637   4.348   0.936  1.00  0.00           C  
ATOM     59  O   CYS A   4       8.781   3.128   0.851  1.00  0.00           O  
ATOM     60  CB  CYS A   4       6.562   5.815   1.156  1.00  0.00           C  
ATOM     61  SG  CYS A   4       5.435   4.842   0.130  1.00  0.00           S  
ATOM     62  H   CYS A   4       8.082   6.679   3.031  1.00  0.00           H  
ATOM     63  HA  CYS A   4       7.046   4.099   2.335  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       5.961   6.340   1.894  1.00  0.00           H  
ATOM     65  HB3 CYS A   4       7.062   6.564   0.539  1.00  0.00           H  
ATOM     66  N   GLN A   5       9.406   5.211   0.262  1.00  0.00           N  
ATOM     67  CA  GLN A   5      10.469   4.810  -0.654  1.00  0.00           C  
ATOM     68  C   GLN A   5      11.528   3.899   0.006  1.00  0.00           C  
ATOM     69  O   GLN A   5      12.035   3.005  -0.671  1.00  0.00           O  
ATOM     70  CB  GLN A   5      11.094   6.066  -1.295  1.00  0.00           C  
ATOM     71  CG  GLN A   5      10.490   6.445  -2.662  1.00  0.00           C  
ATOM     72  CD  GLN A   5       9.122   7.132  -2.641  1.00  0.00           C  
ATOM     73  OE1 GLN A   5       8.448   7.241  -1.628  1.00  0.00           O  
ATOM     74  NE2 GLN A   5       8.687   7.641  -3.786  1.00  0.00           N  
ATOM     75  H   GLN A   5       9.220   6.205   0.343  1.00  0.00           H  
ATOM     76  HA  GLN A   5      10.017   4.212  -1.446  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      11.040   6.916  -0.611  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      12.148   5.869  -1.467  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      11.188   7.129  -3.147  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      10.425   5.551  -3.284  1.00  0.00           H  
ATOM     81 HE21 GLN A   5       9.242   7.559  -4.619  1.00  0.00           H  
ATOM     82 HE22 GLN A   5       7.808   8.158  -3.808  1.00  0.00           H  
ATOM     83  N   GLU A   6      11.822   4.054   1.307  1.00  0.00           N  
ATOM     84  CA  GLU A   6      12.639   3.119   2.093  1.00  0.00           C  
ATOM     85  C   GLU A   6      11.988   1.742   2.137  1.00  0.00           C  
ATOM     86  O   GLU A   6      12.597   0.779   1.692  1.00  0.00           O  
ATOM     87  CB  GLU A   6      12.837   3.582   3.546  1.00  0.00           C  
ATOM     88  CG  GLU A   6      13.786   4.769   3.722  1.00  0.00           C  
ATOM     89  CD  GLU A   6      14.113   5.017   5.193  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      13.163   5.332   5.945  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      15.304   4.887   5.551  1.00  0.00           O  
ATOM     92  H   GLU A   6      11.397   4.843   1.791  1.00  0.00           H  
ATOM     93  HA  GLU A   6      13.615   3.003   1.623  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      11.861   3.814   3.965  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      13.253   2.747   4.112  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      14.705   4.564   3.176  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      13.327   5.667   3.321  1.00  0.00           H  
ATOM     98  N   GLU A   7      10.760   1.638   2.659  1.00  0.00           N  
ATOM     99  CA  GLU A   7      10.063   0.357   2.791  1.00  0.00           C  
ATOM    100  C   GLU A   7       9.928  -0.357   1.444  1.00  0.00           C  
ATOM    101  O   GLU A   7      10.183  -1.556   1.364  1.00  0.00           O  
ATOM    102  CB  GLU A   7       8.677   0.553   3.419  1.00  0.00           C  
ATOM    103  CG  GLU A   7       8.728   0.859   4.920  1.00  0.00           C  
ATOM    104  CD  GLU A   7       7.317   1.050   5.480  1.00  0.00           C  
ATOM    105  OE1 GLU A   7       6.630   1.992   5.018  1.00  0.00           O  
ATOM    106  OE2 GLU A   7       6.933   0.243   6.353  1.00  0.00           O  
ATOM    107  H   GLU A   7      10.288   2.498   2.945  1.00  0.00           H  
ATOM    108  HA  GLU A   7      10.648  -0.296   3.439  1.00  0.00           H  
ATOM    109  HB2 GLU A   7       8.151   1.351   2.893  1.00  0.00           H  
ATOM    110  HB3 GLU A   7       8.116  -0.371   3.291  1.00  0.00           H  
ATOM    111  HG2 GLU A   7       9.214   0.026   5.433  1.00  0.00           H  
ATOM    112  HG3 GLU A   7       9.315   1.756   5.108  1.00  0.00           H  
ATOM    113  N   VAL A   8       9.593   0.374   0.376  1.00  0.00           N  
ATOM    114  CA  VAL A   8       9.521  -0.180  -0.987  1.00  0.00           C  
ATOM    115  C   VAL A   8      10.895  -0.655  -1.486  1.00  0.00           C  
ATOM    116  O   VAL A   8      10.986  -1.646  -2.210  1.00  0.00           O  
ATOM    117  CB  VAL A   8       8.886   0.839  -1.952  1.00  0.00           C  
ATOM    118  CG1 VAL A   8       8.747   0.311  -3.386  1.00  0.00           C  
ATOM    119  CG2 VAL A   8       7.453   1.149  -1.508  1.00  0.00           C  
ATOM    120  H   VAL A   8       9.412   1.363   0.535  1.00  0.00           H  
ATOM    121  HA  VAL A   8       8.873  -1.050  -0.943  1.00  0.00           H  
ATOM    122  HB  VAL A   8       9.492   1.747  -1.952  1.00  0.00           H  
ATOM    123 HG11 VAL A   8       8.143  -0.599  -3.386  1.00  0.00           H  
ATOM    124 HG12 VAL A   8       8.246   1.056  -4.006  1.00  0.00           H  
ATOM    125 HG13 VAL A   8       9.726   0.107  -3.817  1.00  0.00           H  
ATOM    126 HG21 VAL A   8       6.932   1.734  -2.264  1.00  0.00           H  
ATOM    127 HG22 VAL A   8       6.925   0.211  -1.361  1.00  0.00           H  
ATOM    128 HG23 VAL A   8       7.440   1.701  -0.574  1.00  0.00           H  
ATOM    129  N   SER A   9      11.965   0.017  -1.051  1.00  0.00           N  
ATOM    130  CA  SER A   9      13.371  -0.366  -1.259  1.00  0.00           C  
ATOM    131  C   SER A   9      13.907  -1.393  -0.244  1.00  0.00           C  
ATOM    132  O   SER A   9      15.112  -1.656  -0.228  1.00  0.00           O  
ATOM    133  CB  SER A   9      14.282   0.872  -1.225  1.00  0.00           C  
ATOM    134  OG  SER A   9      13.806   1.897  -2.071  1.00  0.00           O  
ATOM    135  H   SER A   9      11.775   0.838  -0.487  1.00  0.00           H  
ATOM    136  HA  SER A   9      13.455  -0.819  -2.245  1.00  0.00           H  
ATOM    137  HB2 SER A   9      14.343   1.255  -0.205  1.00  0.00           H  
ATOM    138  HB3 SER A   9      15.283   0.589  -1.548  1.00  0.00           H  
ATOM    139  HG  SER A   9      13.078   2.357  -1.577  1.00  0.00           H  
ATOM    140  N   HIS A  10      13.067  -1.952   0.638  1.00  0.00           N  
ATOM    141  CA  HIS A  10      13.461  -2.939   1.656  1.00  0.00           C  
ATOM    142  C   HIS A  10      12.616  -4.216   1.560  1.00  0.00           C  
ATOM    143  O   HIS A  10      13.148  -5.313   1.713  1.00  0.00           O  
ATOM    144  CB  HIS A  10      13.400  -2.312   3.059  1.00  0.00           C  
ATOM    145  CG  HIS A  10      14.351  -1.158   3.287  1.00  0.00           C  
ATOM    146  ND1 HIS A  10      15.373  -0.752   2.454  1.00  0.00           N  
ATOM    147  CD2 HIS A  10      14.313  -0.285   4.341  1.00  0.00           C  
ATOM    148  CE1 HIS A  10      15.928   0.346   2.994  1.00  0.00           C  
ATOM    149  NE2 HIS A  10      15.319   0.667   4.146  1.00  0.00           N  
ATOM    150  H   HIS A  10      12.118  -1.593   0.655  1.00  0.00           H  
ATOM    151  HA  HIS A  10      14.491  -3.253   1.482  1.00  0.00           H  
ATOM    152  HB2 HIS A  10      12.382  -1.969   3.248  1.00  0.00           H  
ATOM    153  HB3 HIS A  10      13.632  -3.085   3.792  1.00  0.00           H  
ATOM    154  HD1 HIS A  10      15.576  -1.151   1.536  1.00  0.00           H  
ATOM    155  HD2 HIS A  10      13.614  -0.311   5.164  1.00  0.00           H  
ATOM    156  HE1 HIS A  10      16.738   0.913   2.553  1.00  0.00           H  
ATOM    157  N   ILE A  11      11.318  -4.082   1.272  1.00  0.00           N  
ATOM    158  CA  ILE A  11      10.425  -5.177   0.903  1.00  0.00           C  
ATOM    159  C   ILE A  11      10.585  -5.361  -0.615  1.00  0.00           C  
ATOM    160  O   ILE A  11      10.174  -4.466  -1.356  1.00  0.00           O  
ATOM    161  CB  ILE A  11       8.957  -4.850   1.268  1.00  0.00           C  
ATOM    162  CG1 ILE A  11       8.748  -4.507   2.760  1.00  0.00           C  
ATOM    163  CG2 ILE A  11       8.035  -6.011   0.848  1.00  0.00           C  
ATOM    164  CD1 ILE A  11       9.173  -5.604   3.745  1.00  0.00           C  
ATOM    165  H   ILE A  11      10.950  -3.137   1.171  1.00  0.00           H  
ATOM    166  HA  ILE A  11      10.723  -6.081   1.429  1.00  0.00           H  
ATOM    167  HB  ILE A  11       8.651  -3.968   0.704  1.00  0.00           H  
ATOM    168 HG12 ILE A  11       9.303  -3.600   2.999  1.00  0.00           H  
ATOM    169 HG13 ILE A  11       7.692  -4.288   2.923  1.00  0.00           H  
ATOM    170 HG21 ILE A  11       7.013  -5.809   1.167  1.00  0.00           H  
ATOM    171 HG22 ILE A  11       8.034  -6.122  -0.236  1.00  0.00           H  
ATOM    172 HG23 ILE A  11       8.368  -6.950   1.293  1.00  0.00           H  
ATOM    173 HD11 ILE A  11       8.602  -6.515   3.565  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      10.237  -5.812   3.641  1.00  0.00           H  
ATOM    175 HD13 ILE A  11       8.979  -5.265   4.762  1.00  0.00           H  
ATOM    176  N   PRO A  12      11.194  -6.453  -1.112  1.00  0.00           N  
ATOM    177  CA  PRO A  12      11.342  -6.668  -2.549  1.00  0.00           C  
ATOM    178  C   PRO A  12       9.990  -7.001  -3.197  1.00  0.00           C  
ATOM    179  O   PRO A  12       9.057  -7.428  -2.522  1.00  0.00           O  
ATOM    180  CB  PRO A  12      12.328  -7.836  -2.666  1.00  0.00           C  
ATOM    181  CG  PRO A  12      12.039  -8.660  -1.412  1.00  0.00           C  
ATOM    182  CD  PRO A  12      11.715  -7.592  -0.367  1.00  0.00           C  
ATOM    183  HA  PRO A  12      11.761  -5.780  -3.023  1.00  0.00           H  
ATOM    184  HB2 PRO A  12      12.182  -8.419  -3.576  1.00  0.00           H  
ATOM    185  HB3 PRO A  12      13.349  -7.454  -2.620  1.00  0.00           H  
ATOM    186  HG2 PRO A  12      11.161  -9.287  -1.578  1.00  0.00           H  
ATOM    187  HG3 PRO A  12      12.895  -9.268  -1.118  1.00  0.00           H  
ATOM    188  HD2 PRO A  12      10.982  -7.977   0.341  1.00  0.00           H  
ATOM    189  HD3 PRO A  12      12.629  -7.299   0.152  1.00  0.00           H  
ATOM    190  N   ALA A  13       9.911  -6.899  -4.529  1.00  0.00           N  
ATOM    191  CA  ALA A  13       8.718  -7.290  -5.287  1.00  0.00           C  
ATOM    192  C   ALA A  13       8.321  -8.765  -5.059  1.00  0.00           C  
ATOM    193  O   ALA A  13       7.144  -9.114  -5.143  1.00  0.00           O  
ATOM    194  CB  ALA A  13       8.959  -6.996  -6.770  1.00  0.00           C  
ATOM    195  H   ALA A  13      10.685  -6.497  -5.033  1.00  0.00           H  
ATOM    196  HA  ALA A  13       7.883  -6.674  -4.948  1.00  0.00           H  
ATOM    197  HB1 ALA A  13       9.792  -7.594  -7.143  1.00  0.00           H  
ATOM    198  HB2 ALA A  13       8.062  -7.240  -7.341  1.00  0.00           H  
ATOM    199  HB3 ALA A  13       9.184  -5.936  -6.904  1.00  0.00           H  
ATOM    200  N   VAL A  14       9.285  -9.625  -4.705  1.00  0.00           N  
ATOM    201  CA  VAL A  14       9.054 -10.998  -4.240  1.00  0.00           C  
ATOM    202  C   VAL A  14       8.592 -10.959  -2.772  1.00  0.00           C  
ATOM    203  O   VAL A  14       9.298 -11.390  -1.864  1.00  0.00           O  
ATOM    204  CB  VAL A  14      10.298 -11.893  -4.461  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       9.961 -13.375  -4.224  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      10.835 -11.783  -5.899  1.00  0.00           C  
ATOM    207  H   VAL A  14      10.217  -9.251  -4.629  1.00  0.00           H  
ATOM    208  HA  VAL A  14       8.241 -11.424  -4.830  1.00  0.00           H  
ATOM    209  HB  VAL A  14      11.094 -11.590  -3.781  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      10.849 -13.986  -4.389  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       9.633 -13.533  -3.197  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       9.174 -13.698  -4.904  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      11.664 -12.476  -6.038  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      10.046 -12.022  -6.613  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      11.202 -10.776  -6.093  1.00  0.00           H  
ATOM    216  N   HIS A  15       7.379 -10.438  -2.551  1.00  0.00           N  
ATOM    217  CA  HIS A  15       6.706 -10.380  -1.250  1.00  0.00           C  
ATOM    218  C   HIS A  15       5.580 -11.417  -0.964  1.00  0.00           C  
ATOM    219  O   HIS A  15       4.936 -11.238   0.070  1.00  0.00           O  
ATOM    220  CB  HIS A  15       6.240  -8.934  -0.995  1.00  0.00           C  
ATOM    221  CG  HIS A  15       5.019  -8.508  -1.771  1.00  0.00           C  
ATOM    222  ND1 HIS A  15       3.721  -8.580  -1.321  1.00  0.00           N  
ATOM    223  CD2 HIS A  15       4.999  -7.891  -2.993  1.00  0.00           C  
ATOM    224  CE1 HIS A  15       2.936  -8.024  -2.258  1.00  0.00           C  
ATOM    225  NE2 HIS A  15       3.668  -7.590  -3.294  1.00  0.00           N  
ATOM    226  H   HIS A  15       6.927 -10.020  -3.359  1.00  0.00           H  
ATOM    227  HA  HIS A  15       7.463 -10.577  -0.489  1.00  0.00           H  
ATOM    228  HB2 HIS A  15       6.022  -8.818   0.066  1.00  0.00           H  
ATOM    229  HB3 HIS A  15       7.056  -8.248  -1.219  1.00  0.00           H  
ATOM    230  HD1 HIS A  15       3.410  -8.963  -0.429  1.00  0.00           H  
ATOM    231  HD2 HIS A  15       5.860  -7.641  -3.594  1.00  0.00           H  
ATOM    232  HE1 HIS A  15       1.864  -7.920  -2.188  1.00  0.00           H  
ATOM    233  N   PRO A  16       5.293 -12.479  -1.768  1.00  0.00           N  
ATOM    234  CA  PRO A  16       4.279 -13.499  -1.450  1.00  0.00           C  
ATOM    235  C   PRO A  16       4.241 -13.980   0.011  1.00  0.00           C  
ATOM    236  O   PRO A  16       5.158 -14.637   0.500  1.00  0.00           O  
ATOM    237  CB  PRO A  16       4.518 -14.658  -2.419  1.00  0.00           C  
ATOM    238  CG  PRO A  16       5.012 -13.937  -3.663  1.00  0.00           C  
ATOM    239  CD  PRO A  16       5.856 -12.807  -3.077  1.00  0.00           C  
ATOM    240  HA  PRO A  16       3.309 -13.063  -1.690  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       5.304 -15.317  -2.046  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       3.603 -15.220  -2.614  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       5.602 -14.590  -4.306  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       4.165 -13.518  -4.208  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       6.883 -13.151  -2.954  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       5.811 -11.955  -3.755  1.00  0.00           H  
ATOM    247  N   GLY A  17       3.155 -13.621   0.699  1.00  0.00           N  
ATOM    248  CA  GLY A  17       2.881 -13.841   2.123  1.00  0.00           C  
ATOM    249  C   GLY A  17       2.788 -12.528   2.911  1.00  0.00           C  
ATOM    250  O   GLY A  17       2.079 -12.450   3.916  1.00  0.00           O  
ATOM    251  H   GLY A  17       2.527 -12.999   0.196  1.00  0.00           H  
ATOM    252  HA2 GLY A  17       1.936 -14.376   2.226  1.00  0.00           H  
ATOM    253  HA3 GLY A  17       3.669 -14.452   2.564  1.00  0.00           H  
ATOM    254  N   SER A  18       3.444 -11.473   2.421  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.529 -10.144   3.026  1.00  0.00           C  
ATOM    256  C   SER A  18       2.776  -9.086   2.216  1.00  0.00           C  
ATOM    257  O   SER A  18       2.405  -9.287   1.050  1.00  0.00           O  
ATOM    258  CB  SER A  18       5.019  -9.749   3.115  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.227  -8.454   3.662  1.00  0.00           O  
ATOM    260  H   SER A  18       3.961 -11.609   1.551  1.00  0.00           H  
ATOM    261  HA  SER A  18       3.123 -10.167   4.038  1.00  0.00           H  
ATOM    262  HB2 SER A  18       5.534 -10.476   3.744  1.00  0.00           H  
ATOM    263  HB3 SER A  18       5.466  -9.782   2.122  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.091  -7.761   2.976  1.00  0.00           H  
ATOM    265  N   PHE A  19       2.575  -7.946   2.876  1.00  0.00           N  
ATOM    266  CA  PHE A  19       2.195  -6.669   2.293  1.00  0.00           C  
ATOM    267  C   PHE A  19       3.455  -6.072   1.631  1.00  0.00           C  
ATOM    268  O   PHE A  19       4.578  -6.470   1.968  1.00  0.00           O  
ATOM    269  CB  PHE A  19       1.704  -5.762   3.440  1.00  0.00           C  
ATOM    270  CG  PHE A  19       1.554  -4.289   3.107  1.00  0.00           C  
ATOM    271  CD1 PHE A  19       0.523  -3.859   2.256  1.00  0.00           C  
ATOM    272  CD2 PHE A  19       2.464  -3.345   3.625  1.00  0.00           C  
ATOM    273  CE1 PHE A  19       0.408  -2.504   1.908  1.00  0.00           C  
ATOM    274  CE2 PHE A  19       2.335  -1.983   3.294  1.00  0.00           C  
ATOM    275  CZ  PHE A  19       1.308  -1.562   2.433  1.00  0.00           C  
ATOM    276  H   PHE A  19       2.946  -7.919   3.817  1.00  0.00           H  
ATOM    277  HA  PHE A  19       1.414  -6.805   1.547  1.00  0.00           H  
ATOM    278  HB2 PHE A  19       0.741  -6.130   3.788  1.00  0.00           H  
ATOM    279  HB3 PHE A  19       2.399  -5.850   4.276  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.183  -4.565   1.862  1.00  0.00           H  
ATOM    281  HD2 PHE A  19       3.265  -3.660   4.278  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.381  -2.199   1.238  1.00  0.00           H  
ATOM    283  HE2 PHE A  19       3.031  -1.261   3.699  1.00  0.00           H  
ATOM    284  HZ  PHE A  19       1.212  -0.517   2.169  1.00  0.00           H  
ATOM    285  N   ARG A  20       3.261  -5.102   0.728  1.00  0.00           N  
ATOM    286  CA  ARG A  20       4.307  -4.251   0.159  1.00  0.00           C  
ATOM    287  C   ARG A  20       3.704  -2.869  -0.139  1.00  0.00           C  
ATOM    288  O   ARG A  20       2.677  -2.813  -0.819  1.00  0.00           O  
ATOM    289  CB  ARG A  20       4.894  -4.899  -1.105  1.00  0.00           C  
ATOM    290  CG  ARG A  20       6.075  -4.080  -1.644  1.00  0.00           C  
ATOM    291  CD  ARG A  20       6.788  -4.799  -2.790  1.00  0.00           C  
ATOM    292  NE  ARG A  20       8.068  -4.136  -3.084  1.00  0.00           N  
ATOM    293  CZ  ARG A  20       8.476  -3.576  -4.210  1.00  0.00           C  
ATOM    294  NH1 ARG A  20       7.747  -3.602  -5.301  1.00  0.00           N  
ATOM    295  NH2 ARG A  20       9.639  -2.968  -4.245  1.00  0.00           N  
ATOM    296  H   ARG A  20       2.312  -4.835   0.497  1.00  0.00           H  
ATOM    297  HA  ARG A  20       5.107  -4.160   0.892  1.00  0.00           H  
ATOM    298  HB2 ARG A  20       5.254  -5.895  -0.843  1.00  0.00           H  
ATOM    299  HB3 ARG A  20       4.126  -4.993  -1.873  1.00  0.00           H  
ATOM    300  HG2 ARG A  20       5.726  -3.112  -2.003  1.00  0.00           H  
ATOM    301  HG3 ARG A  20       6.787  -3.915  -0.837  1.00  0.00           H  
ATOM    302  HD2 ARG A  20       6.998  -5.824  -2.489  1.00  0.00           H  
ATOM    303  HD3 ARG A  20       6.140  -4.817  -3.666  1.00  0.00           H  
ATOM    304  HE  ARG A  20       8.760  -4.153  -2.332  1.00  0.00           H  
ATOM    305 HH11 ARG A  20       6.851  -4.053  -5.224  1.00  0.00           H  
ATOM    306 HH12 ARG A  20       8.043  -3.156  -6.148  1.00  0.00           H  
ATOM    307 HH21 ARG A  20      10.151  -2.787  -3.372  1.00  0.00           H  
ATOM    308 HH22 ARG A  20       9.961  -2.526  -5.084  1.00  0.00           H  
ATOM    309  N   PRO A  21       4.280  -1.762   0.372  1.00  0.00           N  
ATOM    310  CA  PRO A  21       3.754  -0.430   0.102  1.00  0.00           C  
ATOM    311  C   PRO A  21       4.003   0.041  -1.340  1.00  0.00           C  
ATOM    312  O   PRO A  21       4.755  -0.570  -2.098  1.00  0.00           O  
ATOM    313  CB  PRO A  21       4.389   0.490   1.150  1.00  0.00           C  
ATOM    314  CG  PRO A  21       5.674  -0.226   1.562  1.00  0.00           C  
ATOM    315  CD  PRO A  21       5.398  -1.706   1.303  1.00  0.00           C  
ATOM    316  HA  PRO A  21       2.677  -0.449   0.262  1.00  0.00           H  
ATOM    317  HB2 PRO A  21       4.596   1.489   0.764  1.00  0.00           H  
ATOM    318  HB3 PRO A  21       3.725   0.559   2.013  1.00  0.00           H  
ATOM    319  HG2 PRO A  21       6.502   0.105   0.939  1.00  0.00           H  
ATOM    320  HG3 PRO A  21       5.896  -0.044   2.613  1.00  0.00           H  
ATOM    321  HD2 PRO A  21       6.286  -2.179   0.880  1.00  0.00           H  
ATOM    322  HD3 PRO A  21       5.119  -2.195   2.237  1.00  0.00           H  
ATOM    323  N   LYS A  22       3.354   1.155  -1.693  1.00  0.00           N  
ATOM    324  CA  LYS A  22       3.367   1.885  -2.965  1.00  0.00           C  
ATOM    325  C   LYS A  22       3.481   3.392  -2.697  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.868   3.896  -1.754  1.00  0.00           O  
ATOM    327  CB  LYS A  22       2.059   1.577  -3.728  1.00  0.00           C  
ATOM    328  CG  LYS A  22       1.757   0.084  -3.948  1.00  0.00           C  
ATOM    329  CD  LYS A  22       2.840  -0.572  -4.808  1.00  0.00           C  
ATOM    330  CE  LYS A  22       2.656  -2.085  -4.935  1.00  0.00           C  
ATOM    331  NZ  LYS A  22       3.110  -2.789  -3.719  1.00  0.00           N  
ATOM    332  H   LYS A  22       2.677   1.462  -1.012  1.00  0.00           H  
ATOM    333  HA  LYS A  22       4.231   1.574  -3.551  1.00  0.00           H  
ATOM    334  HB2 LYS A  22       1.219   2.004  -3.177  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       2.097   2.066  -4.701  1.00  0.00           H  
ATOM    336  HG2 LYS A  22       1.677  -0.427  -2.987  1.00  0.00           H  
ATOM    337  HG3 LYS A  22       0.797  -0.009  -4.458  1.00  0.00           H  
ATOM    338  HD2 LYS A  22       2.812  -0.127  -5.801  1.00  0.00           H  
ATOM    339  HD3 LYS A  22       3.814  -0.373  -4.366  1.00  0.00           H  
ATOM    340  HE2 LYS A  22       1.606  -2.308  -5.130  1.00  0.00           H  
ATOM    341  HE3 LYS A  22       3.251  -2.432  -5.780  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22       4.058  -2.511  -3.502  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22       2.535  -2.540  -2.922  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22       3.069  -3.789  -3.852  1.00  0.00           H  
ATOM    345  N   CYS A  23       4.206   4.132  -3.539  1.00  0.00           N  
ATOM    346  CA  CYS A  23       4.508   5.554  -3.323  1.00  0.00           C  
ATOM    347  C   CYS A  23       4.461   6.346  -4.624  1.00  0.00           C  
ATOM    348  O   CYS A  23       4.581   5.791  -5.715  1.00  0.00           O  
ATOM    349  CB  CYS A  23       5.924   5.698  -2.733  1.00  0.00           C  
ATOM    350  SG  CYS A  23       6.477   4.441  -1.557  1.00  0.00           S  
ATOM    351  H   CYS A  23       4.630   3.693  -4.341  1.00  0.00           H  
ATOM    352  HA  CYS A  23       3.770   6.017  -2.657  1.00  0.00           H  
ATOM    353  HB2 CYS A  23       6.638   5.679  -3.557  1.00  0.00           H  
ATOM    354  HB3 CYS A  23       6.011   6.675  -2.257  1.00  0.00           H  
ATOM    355  N   ASP A  24       4.346   7.667  -4.487  1.00  0.00           N  
ATOM    356  CA  ASP A  24       4.421   8.620  -5.582  1.00  0.00           C  
ATOM    357  C   ASP A  24       5.710   9.464  -5.555  1.00  0.00           C  
ATOM    358  O   ASP A  24       6.535   9.365  -4.640  1.00  0.00           O  
ATOM    359  CB  ASP A  24       3.132   9.455  -5.632  1.00  0.00           C  
ATOM    360  CG  ASP A  24       2.966  10.354  -4.414  1.00  0.00           C  
ATOM    361  OD1 ASP A  24       3.623  11.420  -4.413  1.00  0.00           O  
ATOM    362  OD2 ASP A  24       2.189   9.974  -3.513  1.00  0.00           O  
ATOM    363  H   ASP A  24       4.233   8.023  -3.548  1.00  0.00           H  
ATOM    364  HA  ASP A  24       4.460   8.038  -6.489  1.00  0.00           H  
ATOM    365  HB2 ASP A  24       3.136  10.076  -6.526  1.00  0.00           H  
ATOM    366  HB3 ASP A  24       2.276   8.787  -5.708  1.00  0.00           H  
ATOM    367  N   GLU A  25       5.878  10.303  -6.586  1.00  0.00           N  
ATOM    368  CA  GLU A  25       7.077  11.109  -6.842  1.00  0.00           C  
ATOM    369  C   GLU A  25       7.377  12.160  -5.765  1.00  0.00           C  
ATOM    370  O   GLU A  25       8.513  12.609  -5.655  1.00  0.00           O  
ATOM    371  CB  GLU A  25       7.015  11.751  -8.245  1.00  0.00           C  
ATOM    372  CG  GLU A  25       6.042  12.936  -8.440  1.00  0.00           C  
ATOM    373  CD  GLU A  25       4.547  12.592  -8.386  1.00  0.00           C  
ATOM    374  OE1 GLU A  25       4.205  11.399  -8.554  1.00  0.00           O  
ATOM    375  OE2 GLU A  25       3.755  13.535  -8.162  1.00  0.00           O  
ATOM    376  H   GLU A  25       5.145  10.345  -7.286  1.00  0.00           H  
ATOM    377  HA  GLU A  25       7.924  10.424  -6.843  1.00  0.00           H  
ATOM    378  HB2 GLU A  25       8.015  12.119  -8.473  1.00  0.00           H  
ATOM    379  HB3 GLU A  25       6.791  10.977  -8.982  1.00  0.00           H  
ATOM    380  HG2 GLU A  25       6.260  13.704  -7.697  1.00  0.00           H  
ATOM    381  HG3 GLU A  25       6.243  13.371  -9.420  1.00  0.00           H  
ATOM    382  N   ASN A  26       6.388  12.509  -4.934  1.00  0.00           N  
ATOM    383  CA  ASN A  26       6.551  13.403  -3.784  1.00  0.00           C  
ATOM    384  C   ASN A  26       7.049  12.645  -2.537  1.00  0.00           C  
ATOM    385  O   ASN A  26       6.972  13.167  -1.426  1.00  0.00           O  
ATOM    386  CB  ASN A  26       5.224  14.137  -3.505  1.00  0.00           C  
ATOM    387  CG  ASN A  26       4.622  14.740  -4.764  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       5.033  15.784  -5.243  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       3.656  14.062  -5.351  1.00  0.00           N  
ATOM    390  H   ASN A  26       5.489  12.061  -5.070  1.00  0.00           H  
ATOM    391  HA  ASN A  26       7.304  14.155  -4.031  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       4.510  13.455  -3.048  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       5.409  14.947  -2.799  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       3.372  13.165  -4.972  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       3.376  14.384  -6.268  1.00  0.00           H  
ATOM    396  N   GLY A  27       7.479  11.383  -2.686  1.00  0.00           N  
ATOM    397  CA  GLY A  27       7.941  10.532  -1.591  1.00  0.00           C  
ATOM    398  C   GLY A  27       6.830  10.084  -0.634  1.00  0.00           C  
ATOM    399  O   GLY A  27       7.119   9.548   0.435  1.00  0.00           O  
ATOM    400  H   GLY A  27       7.448  10.976  -3.615  1.00  0.00           H  
ATOM    401  HA2 GLY A  27       8.415   9.650  -2.008  1.00  0.00           H  
ATOM    402  HA3 GLY A  27       8.691  11.074  -1.017  1.00  0.00           H  
ATOM    403  N   ASN A  28       5.569  10.359  -0.974  1.00  0.00           N  
ATOM    404  CA  ASN A  28       4.404  10.067  -0.154  1.00  0.00           C  
ATOM    405  C   ASN A  28       3.847   8.688  -0.526  1.00  0.00           C  
ATOM    406  O   ASN A  28       4.064   8.204  -1.641  1.00  0.00           O  
ATOM    407  CB  ASN A  28       3.382  11.201  -0.336  1.00  0.00           C  
ATOM    408  CG  ASN A  28       3.689  12.422   0.527  1.00  0.00           C  
ATOM    409  OD1 ASN A  28       2.944  12.764   1.430  1.00  0.00           O  
ATOM    410  ND2 ASN A  28       4.774  13.138   0.306  1.00  0.00           N  
ATOM    411  H   ASN A  28       5.397  10.572  -1.944  1.00  0.00           H  
ATOM    412  HA  ASN A  28       4.694  10.028   0.899  1.00  0.00           H  
ATOM    413  HB2 ASN A  28       3.320  11.499  -1.382  1.00  0.00           H  
ATOM    414  HB3 ASN A  28       2.398  10.833  -0.042  1.00  0.00           H  
ATOM    415 HD21 ASN A  28       5.495  12.943  -0.389  1.00  0.00           H  
ATOM    416 HD22 ASN A  28       4.867  13.911   0.939  1.00  0.00           H  
ATOM    417  N   TYR A  29       3.106   8.078   0.402  1.00  0.00           N  
ATOM    418  CA  TYR A  29       2.397   6.827   0.156  1.00  0.00           C  
ATOM    419  C   TYR A  29       1.287   7.076  -0.863  1.00  0.00           C  
ATOM    420  O   TYR A  29       0.498   8.012  -0.713  1.00  0.00           O  
ATOM    421  CB  TYR A  29       1.841   6.246   1.464  1.00  0.00           C  
ATOM    422  CG  TYR A  29       2.901   5.760   2.439  1.00  0.00           C  
ATOM    423  CD1 TYR A  29       3.593   6.685   3.245  1.00  0.00           C  
ATOM    424  CD2 TYR A  29       3.196   4.384   2.547  1.00  0.00           C  
ATOM    425  CE1 TYR A  29       4.573   6.246   4.152  1.00  0.00           C  
ATOM    426  CE2 TYR A  29       4.192   3.939   3.442  1.00  0.00           C  
ATOM    427  CZ  TYR A  29       4.883   4.875   4.247  1.00  0.00           C  
ATOM    428  OH  TYR A  29       5.868   4.481   5.098  1.00  0.00           O  
ATOM    429  H   TYR A  29       2.854   8.601   1.239  1.00  0.00           H  
ATOM    430  HA  TYR A  29       3.091   6.104  -0.269  1.00  0.00           H  
ATOM    431  HB2 TYR A  29       1.215   6.993   1.954  1.00  0.00           H  
ATOM    432  HB3 TYR A  29       1.200   5.401   1.210  1.00  0.00           H  
ATOM    433  HD1 TYR A  29       3.366   7.738   3.183  1.00  0.00           H  
ATOM    434  HD2 TYR A  29       2.674   3.668   1.927  1.00  0.00           H  
ATOM    435  HE1 TYR A  29       5.089   6.950   4.787  1.00  0.00           H  
ATOM    436  HE2 TYR A  29       4.429   2.889   3.513  1.00  0.00           H  
ATOM    437  HH  TYR A  29       6.074   3.527   5.041  1.00  0.00           H  
ATOM    438  N   LEU A  30       1.237   6.244  -1.909  1.00  0.00           N  
ATOM    439  CA  LEU A  30       0.203   6.339  -2.933  1.00  0.00           C  
ATOM    440  C   LEU A  30      -1.182   6.188  -2.259  1.00  0.00           C  
ATOM    441  O   LEU A  30      -1.320   5.289  -1.428  1.00  0.00           O  
ATOM    442  CB  LEU A  30       0.416   5.267  -4.023  1.00  0.00           C  
ATOM    443  CG  LEU A  30       1.002   5.823  -5.333  1.00  0.00           C  
ATOM    444  CD1 LEU A  30       1.435   4.671  -6.243  1.00  0.00           C  
ATOM    445  CD2 LEU A  30       0.006   6.697  -6.099  1.00  0.00           C  
ATOM    446  H   LEU A  30       1.889   5.465  -1.929  1.00  0.00           H  
ATOM    447  HA  LEU A  30       0.343   7.323  -3.368  1.00  0.00           H  
ATOM    448  HB2 LEU A  30       1.085   4.501  -3.639  1.00  0.00           H  
ATOM    449  HB3 LEU A  30      -0.533   4.780  -4.250  1.00  0.00           H  
ATOM    450  HG  LEU A  30       1.874   6.426  -5.100  1.00  0.00           H  
ATOM    451 HD11 LEU A  30       1.833   5.065  -7.178  1.00  0.00           H  
ATOM    452 HD12 LEU A  30       2.225   4.098  -5.759  1.00  0.00           H  
ATOM    453 HD13 LEU A  30       0.590   4.016  -6.455  1.00  0.00           H  
ATOM    454 HD21 LEU A  30      -0.919   6.147  -6.277  1.00  0.00           H  
ATOM    455 HD22 LEU A  30      -0.204   7.604  -5.537  1.00  0.00           H  
ATOM    456 HD23 LEU A  30       0.435   6.988  -7.058  1.00  0.00           H  
ATOM    457  N   PRO A  31      -2.212   7.000  -2.586  1.00  0.00           N  
ATOM    458  CA  PRO A  31      -3.504   6.992  -1.885  1.00  0.00           C  
ATOM    459  C   PRO A  31      -4.232   5.644  -1.760  1.00  0.00           C  
ATOM    460  O   PRO A  31      -5.098   5.526  -0.899  1.00  0.00           O  
ATOM    461  CB  PRO A  31      -4.377   8.010  -2.624  1.00  0.00           C  
ATOM    462  CG  PRO A  31      -3.355   9.016  -3.140  1.00  0.00           C  
ATOM    463  CD  PRO A  31      -2.160   8.135  -3.497  1.00  0.00           C  
ATOM    464  HA  PRO A  31      -3.328   7.364  -0.874  1.00  0.00           H  
ATOM    465  HB2 PRO A  31      -4.876   7.534  -3.471  1.00  0.00           H  
ATOM    466  HB3 PRO A  31      -5.105   8.475  -1.959  1.00  0.00           H  
ATOM    467  HG2 PRO A  31      -3.727   9.565  -4.007  1.00  0.00           H  
ATOM    468  HG3 PRO A  31      -3.079   9.702  -2.337  1.00  0.00           H  
ATOM    469  HD2 PRO A  31      -2.265   7.778  -4.522  1.00  0.00           H  
ATOM    470  HD3 PRO A  31      -1.239   8.709  -3.381  1.00  0.00           H  
ATOM    471  N   LEU A  32      -3.882   4.635  -2.571  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -4.310   3.238  -2.467  1.00  0.00           C  
ATOM    473  C   LEU A  32      -3.100   2.366  -2.087  1.00  0.00           C  
ATOM    474  O   LEU A  32      -2.029   2.512  -2.677  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -4.889   2.802  -3.830  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -5.424   1.354  -3.874  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -6.788   1.209  -3.209  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -5.571   0.894  -5.327  1.00  0.00           C  
ATOM    479  H   LEU A  32      -3.101   4.806  -3.187  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -5.077   3.139  -1.701  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -5.689   3.484  -4.120  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -4.094   2.897  -4.571  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -4.735   0.685  -3.363  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -7.110   0.170  -3.239  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -6.727   1.516  -2.167  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -7.515   1.829  -3.729  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -6.243   1.563  -5.867  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -4.596   0.890  -5.815  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -5.973  -0.115  -5.353  1.00  0.00           H  
ATOM    490  N   GLN A  33      -3.289   1.421  -1.160  1.00  0.00           N  
ATOM    491  CA  GLN A  33      -2.309   0.386  -0.814  1.00  0.00           C  
ATOM    492  C   GLN A  33      -2.991  -0.990  -0.803  1.00  0.00           C  
ATOM    493  O   GLN A  33      -4.186  -1.090  -0.519  1.00  0.00           O  
ATOM    494  CB  GLN A  33      -1.711   0.661   0.574  1.00  0.00           C  
ATOM    495  CG  GLN A  33      -1.036   2.024   0.765  1.00  0.00           C  
ATOM    496  CD  GLN A  33       0.270   2.215   0.008  1.00  0.00           C  
ATOM    497  OE1 GLN A  33       1.222   1.463   0.155  1.00  0.00           O  
ATOM    498  NE2 GLN A  33       0.400   3.271  -0.761  1.00  0.00           N  
ATOM    499  H   GLN A  33      -4.205   1.342  -0.718  1.00  0.00           H  
ATOM    500  HA  GLN A  33      -1.505   0.372  -1.551  1.00  0.00           H  
ATOM    501  HB2 GLN A  33      -2.520   0.593   1.299  1.00  0.00           H  
ATOM    502  HB3 GLN A  33      -0.988  -0.116   0.812  1.00  0.00           H  
ATOM    503  HG2 GLN A  33      -1.735   2.812   0.498  1.00  0.00           H  
ATOM    504  HG3 GLN A  33      -0.793   2.122   1.821  1.00  0.00           H  
ATOM    505 HE21 GLN A  33      -0.371   3.916  -0.956  1.00  0.00           H  
ATOM    506 HE22 GLN A  33       1.323   3.423  -1.156  1.00  0.00           H  
ATOM    507  N   CYS A  34      -2.224  -2.057  -1.069  1.00  0.00           N  
ATOM    508  CA  CYS A  34      -2.747  -3.421  -1.122  1.00  0.00           C  
ATOM    509  C   CYS A  34      -1.787  -4.461  -0.533  1.00  0.00           C  
ATOM    510  O   CYS A  34      -0.591  -4.475  -0.831  1.00  0.00           O  
ATOM    511  CB  CYS A  34      -3.055  -3.802  -2.578  1.00  0.00           C  
ATOM    512  SG  CYS A  34      -4.243  -2.769  -3.478  1.00  0.00           S  
ATOM    513  H   CYS A  34      -1.250  -1.920  -1.296  1.00  0.00           H  
ATOM    514  HA  CYS A  34      -3.668  -3.468  -0.550  1.00  0.00           H  
ATOM    515  HB2 CYS A  34      -2.117  -3.780  -3.134  1.00  0.00           H  
ATOM    516  HB3 CYS A  34      -3.425  -4.828  -2.602  1.00  0.00           H  
ATOM    517  N   TYR A  35      -2.334  -5.401   0.240  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -1.647  -6.608   0.693  1.00  0.00           C  
ATOM    519  C   TYR A  35      -1.788  -7.617  -0.454  1.00  0.00           C  
ATOM    520  O   TYR A  35      -2.626  -8.520  -0.428  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -2.223  -7.040   2.058  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -1.437  -8.046   2.897  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -0.916  -9.237   2.349  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -1.255  -7.792   4.274  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -0.198 -10.141   3.160  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -0.522  -8.682   5.080  1.00  0.00           C  
ATOM    527  CZ  TYR A  35       0.018  -9.859   4.523  1.00  0.00           C  
ATOM    528  OH  TYR A  35       0.752 -10.707   5.295  1.00  0.00           O  
ATOM    529  H   TYR A  35      -3.347  -5.367   0.353  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -0.588  -6.400   0.826  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -2.288  -6.140   2.655  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -3.250  -7.368   1.947  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -1.077  -9.482   1.315  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -1.668  -6.899   4.722  1.00  0.00           H  
ATOM    535  HE1 TYR A  35       0.192 -11.061   2.762  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -0.365  -8.481   6.130  1.00  0.00           H  
ATOM    537  HH  TYR A  35       1.203 -11.421   4.787  1.00  0.00           H  
ATOM    538  N   GLY A  36      -0.981  -7.405  -1.505  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.072  -8.097  -2.797  1.00  0.00           C  
ATOM    540  C   GLY A  36      -1.053  -9.626  -2.712  1.00  0.00           C  
ATOM    541  O   GLY A  36      -1.682 -10.285  -3.532  1.00  0.00           O  
ATOM    542  H   GLY A  36      -0.413  -6.565  -1.458  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -1.999  -7.799  -3.289  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -0.244  -7.782  -3.432  1.00  0.00           H  
ATOM    545  N   SER A  37      -0.413 -10.185  -1.679  1.00  0.00           N  
ATOM    546  CA  SER A  37      -0.426 -11.619  -1.358  1.00  0.00           C  
ATOM    547  C   SER A  37      -1.821 -12.176  -1.026  1.00  0.00           C  
ATOM    548  O   SER A  37      -2.033 -13.380  -1.135  1.00  0.00           O  
ATOM    549  CB  SER A  37       0.478 -11.877  -0.156  1.00  0.00           C  
ATOM    550  OG  SER A  37       1.779 -11.363  -0.367  1.00  0.00           O  
ATOM    551  H   SER A  37       0.122  -9.578  -1.079  1.00  0.00           H  
ATOM    552  HA  SER A  37      -0.035 -12.174  -2.211  1.00  0.00           H  
ATOM    553  HB2 SER A  37       0.041 -11.408   0.719  1.00  0.00           H  
ATOM    554  HB3 SER A  37       0.536 -12.953   0.018  1.00  0.00           H  
ATOM    555  HG  SER A  37       1.947 -10.580   0.213  1.00  0.00           H  
ATOM    556  N   ILE A  38      -2.762 -11.311  -0.625  1.00  0.00           N  
ATOM    557  CA  ILE A  38      -4.187 -11.613  -0.411  1.00  0.00           C  
ATOM    558  C   ILE A  38      -5.029 -10.986  -1.539  1.00  0.00           C  
ATOM    559  O   ILE A  38      -6.116 -11.474  -1.845  1.00  0.00           O  
ATOM    560  CB  ILE A  38      -4.651 -11.108   0.990  1.00  0.00           C  
ATOM    561  CG1 ILE A  38      -3.731 -11.619   2.130  1.00  0.00           C  
ATOM    562  CG2 ILE A  38      -6.102 -11.546   1.271  1.00  0.00           C  
ATOM    563  CD1 ILE A  38      -3.952 -10.912   3.474  1.00  0.00           C  
ATOM    564  H   ILE A  38      -2.481 -10.342  -0.516  1.00  0.00           H  
ATOM    565  HA  ILE A  38      -4.334 -12.693  -0.449  1.00  0.00           H  
ATOM    566  HB  ILE A  38      -4.633 -10.015   0.994  1.00  0.00           H  
ATOM    567 HG12 ILE A  38      -3.871 -12.693   2.260  1.00  0.00           H  
ATOM    568 HG13 ILE A  38      -2.688 -11.454   1.871  1.00  0.00           H  
ATOM    569 HG21 ILE A  38      -6.787 -11.098   0.552  1.00  0.00           H  
ATOM    570 HG22 ILE A  38      -6.185 -12.632   1.221  1.00  0.00           H  
ATOM    571 HG23 ILE A  38      -6.422 -11.211   2.257  1.00  0.00           H  
ATOM    572 HD11 ILE A  38      -3.177 -11.222   4.175  1.00  0.00           H  
ATOM    573 HD12 ILE A  38      -3.893  -9.831   3.342  1.00  0.00           H  
ATOM    574 HD13 ILE A  38      -4.923 -11.175   3.896  1.00  0.00           H  
ATOM    575  N   GLY A  39      -4.542  -9.897  -2.151  1.00  0.00           N  
ATOM    576  CA  GLY A  39      -5.272  -9.041  -3.092  1.00  0.00           C  
ATOM    577  C   GLY A  39      -6.192  -8.030  -2.391  1.00  0.00           C  
ATOM    578  O   GLY A  39      -7.038  -7.417  -3.038  1.00  0.00           O  
ATOM    579  H   GLY A  39      -3.628  -9.577  -1.851  1.00  0.00           H  
ATOM    580  HA2 GLY A  39      -4.555  -8.486  -3.695  1.00  0.00           H  
ATOM    581  HA3 GLY A  39      -5.869  -9.656  -3.765  1.00  0.00           H  
ATOM    582  N   TYR A  40      -6.058  -7.897  -1.069  1.00  0.00           N  
ATOM    583  CA  TYR A  40      -6.863  -7.028  -0.214  1.00  0.00           C  
ATOM    584  C   TYR A  40      -6.281  -5.610  -0.224  1.00  0.00           C  
ATOM    585  O   TYR A  40      -5.065  -5.458  -0.092  1.00  0.00           O  
ATOM    586  CB  TYR A  40      -6.846  -7.610   1.212  1.00  0.00           C  
ATOM    587  CG  TYR A  40      -8.135  -7.403   1.966  1.00  0.00           C  
ATOM    588  CD1 TYR A  40      -9.226  -8.262   1.729  1.00  0.00           C  
ATOM    589  CD2 TYR A  40      -8.242  -6.355   2.899  1.00  0.00           C  
ATOM    590  CE1 TYR A  40     -10.448  -8.042   2.389  1.00  0.00           C  
ATOM    591  CE2 TYR A  40      -9.459  -6.144   3.567  1.00  0.00           C  
ATOM    592  CZ  TYR A  40     -10.572  -6.963   3.287  1.00  0.00           C  
ATOM    593  OH  TYR A  40     -11.783  -6.668   3.834  1.00  0.00           O  
ATOM    594  H   TYR A  40      -5.301  -8.404  -0.635  1.00  0.00           H  
ATOM    595  HA  TYR A  40      -7.889  -7.006  -0.593  1.00  0.00           H  
ATOM    596  HB2 TYR A  40      -6.675  -8.685   1.166  1.00  0.00           H  
ATOM    597  HB3 TYR A  40      -6.022  -7.176   1.783  1.00  0.00           H  
ATOM    598  HD1 TYR A  40      -9.132  -9.077   1.022  1.00  0.00           H  
ATOM    599  HD2 TYR A  40      -7.400  -5.707   3.094  1.00  0.00           H  
ATOM    600  HE1 TYR A  40     -11.307  -8.668   2.206  1.00  0.00           H  
ATOM    601  HE2 TYR A  40      -9.558  -5.357   4.291  1.00  0.00           H  
ATOM    602  HH  TYR A  40     -11.896  -5.698   3.942  1.00  0.00           H  
ATOM    603  N   CYS A  41      -7.119  -4.577  -0.345  1.00  0.00           N  
ATOM    604  CA  CYS A  41      -6.674  -3.184  -0.450  1.00  0.00           C  
ATOM    605  C   CYS A  41      -7.399  -2.253   0.517  1.00  0.00           C  
ATOM    606  O   CYS A  41      -8.469  -2.569   1.035  1.00  0.00           O  
ATOM    607  CB  CYS A  41      -6.845  -2.669  -1.883  1.00  0.00           C  
ATOM    608  SG  CYS A  41      -6.066  -3.645  -3.194  1.00  0.00           S  
ATOM    609  H   CYS A  41      -8.120  -4.767  -0.349  1.00  0.00           H  
ATOM    610  HA  CYS A  41      -5.620  -3.128  -0.195  1.00  0.00           H  
ATOM    611  HB2 CYS A  41      -7.911  -2.590  -2.093  1.00  0.00           H  
ATOM    612  HB3 CYS A  41      -6.439  -1.658  -1.939  1.00  0.00           H  
ATOM    613  N   TRP A  42      -6.803  -1.081   0.732  1.00  0.00           N  
ATOM    614  CA  TRP A  42      -7.376   0.044   1.463  1.00  0.00           C  
ATOM    615  C   TRP A  42      -6.821   1.352   0.900  1.00  0.00           C  
ATOM    616  O   TRP A  42      -5.784   1.373   0.228  1.00  0.00           O  
ATOM    617  CB  TRP A  42      -7.048  -0.085   2.952  1.00  0.00           C  
ATOM    618  CG  TRP A  42      -5.599  -0.240   3.269  1.00  0.00           C  
ATOM    619  CD1 TRP A  42      -4.727   0.762   3.514  1.00  0.00           C  
ATOM    620  CD2 TRP A  42      -4.835  -1.478   3.318  1.00  0.00           C  
ATOM    621  NE1 TRP A  42      -3.477   0.218   3.761  1.00  0.00           N  
ATOM    622  CE2 TRP A  42      -3.484  -1.153   3.621  1.00  0.00           C  
ATOM    623  CE3 TRP A  42      -5.151  -2.842   3.127  1.00  0.00           C  
ATOM    624  CZ2 TRP A  42      -2.488  -2.133   3.722  1.00  0.00           C  
ATOM    625  CZ3 TRP A  42      -4.159  -3.834   3.217  1.00  0.00           C  
ATOM    626  CH2 TRP A  42      -2.830  -3.482   3.512  1.00  0.00           C  
ATOM    627  H   TRP A  42      -5.905  -0.906   0.279  1.00  0.00           H  
ATOM    628  HA  TRP A  42      -8.460   0.050   1.353  1.00  0.00           H  
ATOM    629  HB2 TRP A  42      -7.438   0.776   3.495  1.00  0.00           H  
ATOM    630  HB3 TRP A  42      -7.556  -0.970   3.326  1.00  0.00           H  
ATOM    631  HD1 TRP A  42      -4.992   1.819   3.514  1.00  0.00           H  
ATOM    632  HE1 TRP A  42      -2.651   0.755   3.983  1.00  0.00           H  
ATOM    633  HE3 TRP A  42      -6.167  -3.119   2.884  1.00  0.00           H  
ATOM    634  HZ2 TRP A  42      -1.476  -1.831   3.947  1.00  0.00           H  
ATOM    635  HZ3 TRP A  42      -4.418  -4.870   3.046  1.00  0.00           H  
ATOM    636  HH2 TRP A  42      -2.080  -4.259   3.572  1.00  0.00           H  
ATOM    637  N   CYS A  43      -7.482   2.460   1.222  1.00  0.00           N  
ATOM    638  CA  CYS A  43      -6.927   3.778   0.952  1.00  0.00           C  
ATOM    639  C   CYS A  43      -6.044   4.190   2.130  1.00  0.00           C  
ATOM    640  O   CYS A  43      -6.308   3.800   3.271  1.00  0.00           O  
ATOM    641  CB  CYS A  43      -8.030   4.820   0.734  1.00  0.00           C  
ATOM    642  SG  CYS A  43      -9.144   4.536  -0.666  1.00  0.00           S  
ATOM    643  H   CYS A  43      -8.246   2.361   1.889  1.00  0.00           H  
ATOM    644  HA  CYS A  43      -6.316   3.721   0.052  1.00  0.00           H  
ATOM    645  HB2 CYS A  43      -8.623   4.906   1.645  1.00  0.00           H  
ATOM    646  HB3 CYS A  43      -7.540   5.776   0.560  1.00  0.00           H  
ATOM    647  N   VAL A  44      -5.043   5.030   1.872  1.00  0.00           N  
ATOM    648  CA  VAL A  44      -4.216   5.669   2.899  1.00  0.00           C  
ATOM    649  C   VAL A  44      -4.153   7.174   2.678  1.00  0.00           C  
ATOM    650  O   VAL A  44      -4.232   7.657   1.547  1.00  0.00           O  
ATOM    651  CB  VAL A  44      -2.768   5.129   2.946  1.00  0.00           C  
ATOM    652  CG1 VAL A  44      -2.699   3.643   3.306  1.00  0.00           C  
ATOM    653  CG2 VAL A  44      -1.995   5.360   1.643  1.00  0.00           C  
ATOM    654  H   VAL A  44      -4.923   5.342   0.908  1.00  0.00           H  
ATOM    655  HA  VAL A  44      -4.651   5.477   3.876  1.00  0.00           H  
ATOM    656  HB  VAL A  44      -2.241   5.663   3.736  1.00  0.00           H  
ATOM    657 HG11 VAL A  44      -3.159   3.044   2.520  1.00  0.00           H  
ATOM    658 HG12 VAL A  44      -1.656   3.358   3.437  1.00  0.00           H  
ATOM    659 HG13 VAL A  44      -3.197   3.463   4.251  1.00  0.00           H  
ATOM    660 HG21 VAL A  44      -1.012   4.897   1.708  1.00  0.00           H  
ATOM    661 HG22 VAL A  44      -2.542   4.934   0.804  1.00  0.00           H  
ATOM    662 HG23 VAL A  44      -1.850   6.427   1.467  1.00  0.00           H  
ATOM    663  N   PHE A  45      -3.977   7.915   3.769  1.00  0.00           N  
ATOM    664  CA  PHE A  45      -3.602   9.319   3.714  1.00  0.00           C  
ATOM    665  C   PHE A  45      -2.119   9.370   3.264  1.00  0.00           C  
ATOM    666  O   PHE A  45      -1.399   8.384   3.455  1.00  0.00           O  
ATOM    667  CB  PHE A  45      -3.838   9.945   5.096  1.00  0.00           C  
ATOM    668  CG  PHE A  45      -5.295   9.931   5.534  1.00  0.00           C  
ATOM    669  CD1 PHE A  45      -6.210  10.829   4.950  1.00  0.00           C  
ATOM    670  CD2 PHE A  45      -5.741   9.029   6.519  1.00  0.00           C  
ATOM    671  CE1 PHE A  45      -7.561  10.815   5.339  1.00  0.00           C  
ATOM    672  CE2 PHE A  45      -7.090   9.015   6.910  1.00  0.00           C  
ATOM    673  CZ  PHE A  45      -8.002   9.908   6.319  1.00  0.00           C  
ATOM    674  H   PHE A  45      -3.925   7.440   4.668  1.00  0.00           H  
ATOM    675  HA  PHE A  45      -4.225   9.827   2.980  1.00  0.00           H  
ATOM    676  HB2 PHE A  45      -3.245   9.406   5.833  1.00  0.00           H  
ATOM    677  HB3 PHE A  45      -3.490  10.978   5.083  1.00  0.00           H  
ATOM    678  HD1 PHE A  45      -5.877  11.530   4.197  1.00  0.00           H  
ATOM    679  HD2 PHE A  45      -5.051   8.341   6.981  1.00  0.00           H  
ATOM    680  HE1 PHE A  45      -8.261  11.502   4.885  1.00  0.00           H  
ATOM    681  HE2 PHE A  45      -7.423   8.312   7.661  1.00  0.00           H  
ATOM    682  HZ  PHE A  45      -9.041   9.897   6.617  1.00  0.00           H  
ATOM    683  N   PRO A  46      -1.617  10.473   2.674  1.00  0.00           N  
ATOM    684  CA  PRO A  46      -0.277  10.529   2.064  1.00  0.00           C  
ATOM    685  C   PRO A  46       0.906  10.110   2.964  1.00  0.00           C  
ATOM    686  O   PRO A  46       1.954   9.703   2.461  1.00  0.00           O  
ATOM    687  CB  PRO A  46      -0.124  11.975   1.583  1.00  0.00           C  
ATOM    688  CG  PRO A  46      -1.557  12.411   1.295  1.00  0.00           C  
ATOM    689  CD  PRO A  46      -2.362  11.687   2.370  1.00  0.00           C  
ATOM    690  HA  PRO A  46      -0.279   9.873   1.192  1.00  0.00           H  
ATOM    691  HB2 PRO A  46       0.290  12.595   2.380  1.00  0.00           H  
ATOM    692  HB3 PRO A  46       0.491  12.038   0.686  1.00  0.00           H  
ATOM    693  HG2 PRO A  46      -1.674  13.494   1.361  1.00  0.00           H  
ATOM    694  HG3 PRO A  46      -1.858  12.050   0.310  1.00  0.00           H  
ATOM    695  HD2 PRO A  46      -2.428  12.309   3.265  1.00  0.00           H  
ATOM    696  HD3 PRO A  46      -3.357  11.467   1.986  1.00  0.00           H  
ATOM    697  N   ASN A  47       0.730  10.159   4.293  1.00  0.00           N  
ATOM    698  CA  ASN A  47       1.673   9.700   5.307  1.00  0.00           C  
ATOM    699  C   ASN A  47       1.722   8.165   5.497  1.00  0.00           C  
ATOM    700  O   ASN A  47       2.597   7.686   6.213  1.00  0.00           O  
ATOM    701  CB  ASN A  47       1.311  10.377   6.643  1.00  0.00           C  
ATOM    702  CG  ASN A  47       0.140   9.685   7.333  1.00  0.00           C  
ATOM    703  OD1 ASN A  47      -0.855   9.341   6.713  1.00  0.00           O  
ATOM    704  ND2 ASN A  47       0.257   9.400   8.611  1.00  0.00           N  
ATOM    705  H   ASN A  47      -0.168  10.445   4.640  1.00  0.00           H  
ATOM    706  HA  ASN A  47       2.659  10.037   5.004  1.00  0.00           H  
ATOM    707  HB2 ASN A  47       2.182  10.330   7.295  1.00  0.00           H  
ATOM    708  HB3 ASN A  47       1.064  11.427   6.482  1.00  0.00           H  
ATOM    709 HD21 ASN A  47       1.083   9.616   9.139  1.00  0.00           H  
ATOM    710 HD22 ASN A  47      -0.478   8.789   8.975  1.00  0.00           H  
ATOM    711  N   GLY A  48       0.778   7.413   4.912  1.00  0.00           N  
ATOM    712  CA  GLY A  48       0.655   5.957   5.021  1.00  0.00           C  
ATOM    713  C   GLY A  48      -0.420   5.459   5.998  1.00  0.00           C  
ATOM    714  O   GLY A  48      -0.609   4.248   6.101  1.00  0.00           O  
ATOM    715  H   GLY A  48       0.073   7.893   4.355  1.00  0.00           H  
ATOM    716  HA2 GLY A  48       0.416   5.557   4.037  1.00  0.00           H  
ATOM    717  HA3 GLY A  48       1.611   5.530   5.325  1.00  0.00           H  
ATOM    718  N   THR A  49      -1.140   6.342   6.706  1.00  0.00           N  
ATOM    719  CA  THR A  49      -2.218   5.947   7.629  1.00  0.00           C  
ATOM    720  C   THR A  49      -3.444   5.521   6.825  1.00  0.00           C  
ATOM    721  O   THR A  49      -3.954   6.305   6.030  1.00  0.00           O  
ATOM    722  CB  THR A  49      -2.586   7.096   8.586  1.00  0.00           C  
ATOM    723  OG1 THR A  49      -1.491   7.383   9.429  1.00  0.00           O  
ATOM    724  CG2 THR A  49      -3.751   6.755   9.518  1.00  0.00           C  
ATOM    725  H   THR A  49      -1.017   7.333   6.518  1.00  0.00           H  
ATOM    726  HA  THR A  49      -1.881   5.098   8.223  1.00  0.00           H  
ATOM    727  HB  THR A  49      -2.839   7.987   8.009  1.00  0.00           H  
ATOM    728  HG1 THR A  49      -1.414   6.658  10.056  1.00  0.00           H  
ATOM    729 HG21 THR A  49      -3.894   7.564  10.234  1.00  0.00           H  
ATOM    730 HG22 THR A  49      -4.671   6.643   8.947  1.00  0.00           H  
ATOM    731 HG23 THR A  49      -3.549   5.827  10.057  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.922   4.288   7.015  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -5.104   3.774   6.322  1.00  0.00           C  
ATOM    734  C   GLU A  50      -6.408   4.501   6.672  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.539   5.105   7.735  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -5.241   2.252   6.540  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -5.901   1.794   7.853  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -5.225   2.307   9.130  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -3.974   2.387   9.137  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -5.973   2.588  10.091  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.465   3.680   7.685  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.947   3.930   5.261  1.00  0.00           H  
ATOM    743  HB2 GLU A  50      -5.862   1.861   5.734  1.00  0.00           H  
ATOM    744  HB3 GLU A  50      -4.259   1.786   6.447  1.00  0.00           H  
ATOM    745  HG2 GLU A  50      -6.946   2.107   7.844  1.00  0.00           H  
ATOM    746  HG3 GLU A  50      -5.894   0.705   7.873  1.00  0.00           H  
ATOM    747  N   VAL A  51      -7.397   4.359   5.786  1.00  0.00           N  
ATOM    748  CA  VAL A  51      -8.794   4.740   6.001  1.00  0.00           C  
ATOM    749  C   VAL A  51      -9.512   3.428   6.379  1.00  0.00           C  
ATOM    750  O   VAL A  51      -9.919   2.687   5.472  1.00  0.00           O  
ATOM    751  CB  VAL A  51      -9.388   5.406   4.742  1.00  0.00           C  
ATOM    752  CG1 VAL A  51     -10.826   5.871   5.012  1.00  0.00           C  
ATOM    753  CG2 VAL A  51      -8.566   6.624   4.304  1.00  0.00           C  
ATOM    754  H   VAL A  51      -7.153   3.938   4.891  1.00  0.00           H  
ATOM    755  HA  VAL A  51      -8.843   5.470   6.809  1.00  0.00           H  
ATOM    756  HB  VAL A  51      -9.394   4.693   3.918  1.00  0.00           H  
ATOM    757 HG11 VAL A  51     -11.459   5.026   5.279  1.00  0.00           H  
ATOM    758 HG12 VAL A  51     -10.839   6.598   5.824  1.00  0.00           H  
ATOM    759 HG13 VAL A  51     -11.235   6.336   4.114  1.00  0.00           H  
ATOM    760 HG21 VAL A  51      -8.502   7.344   5.118  1.00  0.00           H  
ATOM    761 HG22 VAL A  51      -7.559   6.323   4.014  1.00  0.00           H  
ATOM    762 HG23 VAL A  51      -9.044   7.097   3.449  1.00  0.00           H  
ATOM    763  N   PRO A  52      -9.671   3.100   7.683  1.00  0.00           N  
ATOM    764  CA  PRO A  52     -10.085   1.778   8.190  1.00  0.00           C  
ATOM    765  C   PRO A  52     -11.529   1.329   7.925  1.00  0.00           C  
ATOM    766  O   PRO A  52     -12.024   0.385   8.534  1.00  0.00           O  
ATOM    767  CB  PRO A  52      -9.736   1.796   9.684  1.00  0.00           C  
ATOM    768  CG  PRO A  52      -9.952   3.260  10.050  1.00  0.00           C  
ATOM    769  CD  PRO A  52      -9.405   3.977   8.819  1.00  0.00           C  
ATOM    770  HA  PRO A  52      -9.471   1.042   7.684  1.00  0.00           H  
ATOM    771  HB2 PRO A  52     -10.360   1.135  10.285  1.00  0.00           H  
ATOM    772  HB3 PRO A  52      -8.684   1.539   9.816  1.00  0.00           H  
ATOM    773  HG2 PRO A  52     -11.019   3.465  10.157  1.00  0.00           H  
ATOM    774  HG3 PRO A  52      -9.409   3.537  10.954  1.00  0.00           H  
ATOM    775  HD2 PRO A  52      -9.892   4.945   8.702  1.00  0.00           H  
ATOM    776  HD3 PRO A  52      -8.332   4.101   8.943  1.00  0.00           H  
ATOM    777  N   ASN A  53     -12.173   1.962   6.954  1.00  0.00           N  
ATOM    778  CA  ASN A  53     -13.471   1.617   6.396  1.00  0.00           C  
ATOM    779  C   ASN A  53     -13.413   1.307   4.891  1.00  0.00           C  
ATOM    780  O   ASN A  53     -14.406   0.870   4.319  1.00  0.00           O  
ATOM    781  CB  ASN A  53     -14.479   2.727   6.734  1.00  0.00           C  
ATOM    782  CG  ASN A  53     -14.535   3.034   8.223  1.00  0.00           C  
ATOM    783  OD1 ASN A  53     -13.942   3.988   8.702  1.00  0.00           O  
ATOM    784  ND2 ASN A  53     -15.235   2.231   9.000  1.00  0.00           N  
ATOM    785  H   ASN A  53     -11.602   2.639   6.493  1.00  0.00           H  
ATOM    786  HA  ASN A  53     -13.773   0.695   6.871  1.00  0.00           H  
ATOM    787  HB2 ASN A  53     -14.199   3.641   6.209  1.00  0.00           H  
ATOM    788  HB3 ASN A  53     -15.472   2.433   6.395  1.00  0.00           H  
ATOM    789 HD21 ASN A  53     -15.707   1.418   8.646  1.00  0.00           H  
ATOM    790 HD22 ASN A  53     -15.207   2.469   9.976  1.00  0.00           H  
ATOM    791  N   THR A  54     -12.246   1.485   4.258  1.00  0.00           N  
ATOM    792  CA  THR A  54     -11.995   1.111   2.858  1.00  0.00           C  
ATOM    793  C   THR A  54     -11.521  -0.330   2.699  1.00  0.00           C  
ATOM    794  O   THR A  54     -11.617  -0.859   1.596  1.00  0.00           O  
ATOM    795  CB  THR A  54     -10.949   2.031   2.204  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -9.732   2.045   2.930  1.00  0.00           O  
ATOM    797  CG2 THR A  54     -11.484   3.461   2.107  1.00  0.00           C  
ATOM    798  H   THR A  54     -11.472   1.852   4.799  1.00  0.00           H  
ATOM    799  HA  THR A  54     -12.916   1.207   2.285  1.00  0.00           H  
ATOM    800  HB  THR A  54     -10.739   1.663   1.191  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -9.875   2.363   3.847  1.00  0.00           H  
ATOM    802 HG21 THR A  54     -10.739   4.104   1.652  1.00  0.00           H  
ATOM    803 HG22 THR A  54     -12.382   3.474   1.488  1.00  0.00           H  
ATOM    804 HG23 THR A  54     -11.727   3.849   3.095  1.00  0.00           H  
ATOM    805  N   ARG A  55     -11.044  -0.974   3.776  1.00  0.00           N  
ATOM    806  CA  ARG A  55     -10.336  -2.265   3.766  1.00  0.00           C  
ATOM    807  C   ARG A  55     -11.163  -3.385   3.104  1.00  0.00           C  
ATOM    808  O   ARG A  55     -11.960  -4.059   3.762  1.00  0.00           O  
ATOM    809  CB  ARG A  55      -9.822  -2.616   5.178  1.00  0.00           C  
ATOM    810  CG  ARG A  55      -9.176  -1.428   5.919  1.00  0.00           C  
ATOM    811  CD  ARG A  55      -8.136  -1.867   6.954  1.00  0.00           C  
ATOM    812  NE  ARG A  55      -6.891  -2.350   6.326  1.00  0.00           N  
ATOM    813  CZ  ARG A  55      -5.726  -2.512   6.942  1.00  0.00           C  
ATOM    814  NH1 ARG A  55      -5.602  -2.297   8.231  1.00  0.00           N  
ATOM    815  NH2 ARG A  55      -4.660  -2.896   6.280  1.00  0.00           N  
ATOM    816  H   ARG A  55     -11.128  -0.486   4.658  1.00  0.00           H  
ATOM    817  HA  ARG A  55      -9.453  -2.124   3.147  1.00  0.00           H  
ATOM    818  HB2 ARG A  55     -10.641  -2.998   5.790  1.00  0.00           H  
ATOM    819  HB3 ARG A  55      -9.079  -3.403   5.074  1.00  0.00           H  
ATOM    820  HG2 ARG A  55      -8.694  -0.749   5.218  1.00  0.00           H  
ATOM    821  HG3 ARG A  55      -9.964  -0.875   6.429  1.00  0.00           H  
ATOM    822  HD2 ARG A  55      -7.901  -1.005   7.581  1.00  0.00           H  
ATOM    823  HD3 ARG A  55      -8.558  -2.651   7.585  1.00  0.00           H  
ATOM    824  HE  ARG A  55      -6.924  -2.590   5.348  1.00  0.00           H  
ATOM    825 HH11 ARG A  55      -6.439  -2.028   8.720  1.00  0.00           H  
ATOM    826 HH12 ARG A  55      -4.733  -2.426   8.713  1.00  0.00           H  
ATOM    827 HH21 ARG A  55      -4.685  -3.023   5.275  1.00  0.00           H  
ATOM    828 HH22 ARG A  55      -3.786  -3.005   6.759  1.00  0.00           H  
ATOM    829  N   SER A  56     -10.938  -3.606   1.804  1.00  0.00           N  
ATOM    830  CA  SER A  56     -11.768  -4.429   0.913  1.00  0.00           C  
ATOM    831  C   SER A  56     -10.989  -5.498   0.138  1.00  0.00           C  
ATOM    832  O   SER A  56      -9.775  -5.419  -0.030  1.00  0.00           O  
ATOM    833  CB  SER A  56     -12.467  -3.518  -0.112  1.00  0.00           C  
ATOM    834  OG  SER A  56     -13.216  -2.498   0.509  1.00  0.00           O  
ATOM    835  H   SER A  56     -10.156  -3.101   1.393  1.00  0.00           H  
ATOM    836  HA  SER A  56     -12.539  -4.929   1.501  1.00  0.00           H  
ATOM    837  HB2 SER A  56     -11.724  -3.064  -0.769  1.00  0.00           H  
ATOM    838  HB3 SER A  56     -13.142  -4.113  -0.726  1.00  0.00           H  
ATOM    839  HG  SER A  56     -12.589  -1.864   0.944  1.00  0.00           H  
ATOM    840  N   ARG A  57     -11.740  -6.441  -0.448  1.00  0.00           N  
ATOM    841  CA  ARG A  57     -11.328  -7.580  -1.291  1.00  0.00           C  
ATOM    842  C   ARG A  57     -10.654  -7.208  -2.627  1.00  0.00           C  
ATOM    843  O   ARG A  57     -10.291  -8.086  -3.409  1.00  0.00           O  
ATOM    844  CB  ARG A  57     -12.575  -8.476  -1.501  1.00  0.00           C  
ATOM    845  CG  ARG A  57     -12.507  -9.782  -0.685  1.00  0.00           C  
ATOM    846  CD  ARG A  57     -11.811 -10.931  -1.429  1.00  0.00           C  
ATOM    847  NE  ARG A  57     -10.590 -10.488  -2.102  1.00  0.00           N  
ATOM    848  CZ  ARG A  57      -9.343 -10.894  -1.986  1.00  0.00           C  
ATOM    849  NH1 ARG A  57      -8.953 -11.911  -1.260  1.00  0.00           N  
ATOM    850  NH2 ARG A  57      -8.422 -10.238  -2.638  1.00  0.00           N  
ATOM    851  H   ARG A  57     -12.733  -6.347  -0.308  1.00  0.00           H  
ATOM    852  HA  ARG A  57     -10.578  -8.156  -0.752  1.00  0.00           H  
ATOM    853  HB2 ARG A  57     -13.476  -7.935  -1.208  1.00  0.00           H  
ATOM    854  HB3 ARG A  57     -12.691  -8.721  -2.556  1.00  0.00           H  
ATOM    855  HG2 ARG A  57     -11.997  -9.603   0.260  1.00  0.00           H  
ATOM    856  HG3 ARG A  57     -13.523 -10.104  -0.456  1.00  0.00           H  
ATOM    857  HD2 ARG A  57     -11.595 -11.733  -0.727  1.00  0.00           H  
ATOM    858  HD3 ARG A  57     -12.493 -11.292  -2.197  1.00  0.00           H  
ATOM    859  HE  ARG A  57     -10.694  -9.700  -2.735  1.00  0.00           H  
ATOM    860 HH11 ARG A  57      -9.644 -12.452  -0.773  1.00  0.00           H  
ATOM    861 HH12 ARG A  57      -7.966 -12.143  -1.264  1.00  0.00           H  
ATOM    862 HH21 ARG A  57      -8.663  -9.394  -3.155  1.00  0.00           H  
ATOM    863 HH22 ARG A  57      -7.468 -10.583  -2.557  1.00  0.00           H  
ATOM    864  N   GLY A  58     -10.488  -5.918  -2.881  1.00  0.00           N  
ATOM    865  CA  GLY A  58      -9.882  -5.348  -4.080  1.00  0.00           C  
ATOM    866  C   GLY A  58      -9.786  -3.821  -4.026  1.00  0.00           C  
ATOM    867  O   GLY A  58     -10.109  -3.205  -3.009  1.00  0.00           O  
ATOM    868  H   GLY A  58     -10.738  -5.330  -2.102  1.00  0.00           H  
ATOM    869  HA2 GLY A  58      -8.876  -5.753  -4.195  1.00  0.00           H  
ATOM    870  HA3 GLY A  58     -10.475  -5.632  -4.949  1.00  0.00           H  
ATOM    871  N   HIS A  59      -9.310  -3.233  -5.131  1.00  0.00           N  
ATOM    872  CA  HIS A  59      -9.018  -1.806  -5.305  1.00  0.00           C  
ATOM    873  C   HIS A  59     -10.238  -0.881  -5.117  1.00  0.00           C  
ATOM    874  O   HIS A  59     -11.389  -1.312  -5.186  1.00  0.00           O  
ATOM    875  CB  HIS A  59      -8.446  -1.588  -6.719  1.00  0.00           C  
ATOM    876  CG  HIS A  59      -7.402  -2.584  -7.160  1.00  0.00           C  
ATOM    877  ND1 HIS A  59      -7.522  -3.461  -8.216  1.00  0.00           N  
ATOM    878  CD2 HIS A  59      -6.166  -2.777  -6.604  1.00  0.00           C  
ATOM    879  CE1 HIS A  59      -6.377  -4.161  -8.291  1.00  0.00           C  
ATOM    880  NE2 HIS A  59      -5.526  -3.784  -7.328  1.00  0.00           N  
ATOM    881  H   HIS A  59      -9.059  -3.834  -5.902  1.00  0.00           H  
ATOM    882  HA  HIS A  59      -8.261  -1.527  -4.572  1.00  0.00           H  
ATOM    883  HB2 HIS A  59      -9.270  -1.630  -7.433  1.00  0.00           H  
ATOM    884  HB3 HIS A  59      -8.016  -0.588  -6.779  1.00  0.00           H  
ATOM    885  HD1 HIS A  59      -8.306  -3.540  -8.846  1.00  0.00           H  
ATOM    886  HD2 HIS A  59      -5.753  -2.248  -5.763  1.00  0.00           H  
ATOM    887  HE1 HIS A  59      -6.155  -4.917  -9.030  1.00  0.00           H  
ATOM    888  N   HIS A  60      -9.973   0.422  -4.958  1.00  0.00           N  
ATOM    889  CA  HIS A  60     -10.978   1.489  -4.905  1.00  0.00           C  
ATOM    890  C   HIS A  60     -10.367   2.841  -5.332  1.00  0.00           C  
ATOM    891  O   HIS A  60      -9.148   3.000  -5.404  1.00  0.00           O  
ATOM    892  CB  HIS A  60     -11.666   1.543  -3.520  1.00  0.00           C  
ATOM    893  CG  HIS A  60     -10.943   0.823  -2.407  1.00  0.00           C  
ATOM    894  ND1 HIS A  60     -11.275  -0.401  -1.873  1.00  0.00           N  
ATOM    895  CD2 HIS A  60      -9.762   1.201  -1.841  1.00  0.00           C  
ATOM    896  CE1 HIS A  60     -10.309  -0.727  -0.998  1.00  0.00           C  
ATOM    897  NE2 HIS A  60      -9.366   0.217  -0.951  1.00  0.00           N  
ATOM    898  H   HIS A  60      -9.010   0.730  -4.935  1.00  0.00           H  
ATOM    899  HA  HIS A  60     -11.749   1.257  -5.643  1.00  0.00           H  
ATOM    900  HB2 HIS A  60     -11.825   2.579  -3.219  1.00  0.00           H  
ATOM    901  HB3 HIS A  60     -12.651   1.085  -3.621  1.00  0.00           H  
ATOM    902  HD1 HIS A  60     -12.054  -0.985  -2.142  1.00  0.00           H  
ATOM    903  HD2 HIS A  60      -9.193   2.068  -2.082  1.00  0.00           H  
ATOM    904  HE1 HIS A  60     -10.282  -1.610  -0.384  1.00  0.00           H  
ATOM    905  N   ASN A  61     -11.226   3.823  -5.623  1.00  0.00           N  
ATOM    906  CA  ASN A  61     -10.918   5.099  -6.264  1.00  0.00           C  
ATOM    907  C   ASN A  61     -10.377   6.140  -5.271  1.00  0.00           C  
ATOM    908  O   ASN A  61     -10.962   7.208  -5.092  1.00  0.00           O  
ATOM    909  CB  ASN A  61     -12.184   5.590  -6.997  1.00  0.00           C  
ATOM    910  CG  ASN A  61     -12.722   4.572  -7.992  1.00  0.00           C  
ATOM    911  OD1 ASN A  61     -13.383   3.613  -7.625  1.00  0.00           O  
ATOM    912  ND2 ASN A  61     -12.449   4.739  -9.271  1.00  0.00           N  
ATOM    913  H   ASN A  61     -12.204   3.659  -5.476  1.00  0.00           H  
ATOM    914  HA  ASN A  61     -10.145   4.919  -7.007  1.00  0.00           H  
ATOM    915  HB2 ASN A  61     -12.969   5.795  -6.268  1.00  0.00           H  
ATOM    916  HB3 ASN A  61     -11.961   6.521  -7.518  1.00  0.00           H  
ATOM    917 HD21 ASN A  61     -11.915   5.518  -9.611  1.00  0.00           H  
ATOM    918 HD22 ASN A  61     -12.840   4.034  -9.873  1.00  0.00           H  
ATOM    919  N   CYS A  62      -9.273   5.814  -4.595  1.00  0.00           N  
ATOM    920  CA  CYS A  62      -8.743   6.654  -3.525  1.00  0.00           C  
ATOM    921  C   CYS A  62      -8.282   8.041  -4.011  1.00  0.00           C  
ATOM    922  O   CYS A  62      -7.785   8.201  -5.128  1.00  0.00           O  
ATOM    923  CB  CYS A  62      -7.557   5.957  -2.860  1.00  0.00           C  
ATOM    924  SG  CYS A  62      -7.888   4.299  -2.247  1.00  0.00           S  
ATOM    925  H   CYS A  62      -8.882   4.892  -4.760  1.00  0.00           H  
ATOM    926  HA  CYS A  62      -9.549   6.767  -2.800  1.00  0.00           H  
ATOM    927  HB2 CYS A  62      -6.746   5.887  -3.586  1.00  0.00           H  
ATOM    928  HB3 CYS A  62      -7.210   6.565  -2.023  1.00  0.00           H  
ATOM    929  N   SER A  63      -8.373   9.046  -3.134  1.00  0.00           N  
ATOM    930  CA  SER A  63      -7.809  10.396  -3.291  1.00  0.00           C  
ATOM    931  C   SER A  63      -7.870  11.130  -1.947  1.00  0.00           C  
ATOM    932  O   SER A  63      -8.567  12.127  -1.784  1.00  0.00           O  
ATOM    933  CB  SER A  63      -8.536  11.178  -4.398  1.00  0.00           C  
ATOM    934  OG  SER A  63      -8.154  10.672  -5.661  1.00  0.00           O  
ATOM    935  H   SER A  63      -8.797   8.826  -2.239  1.00  0.00           H  
ATOM    936  HA  SER A  63      -6.761  10.304  -3.567  1.00  0.00           H  
ATOM    937  HB2 SER A  63      -9.616  11.087  -4.269  1.00  0.00           H  
ATOM    938  HB3 SER A  63      -8.258  12.232  -4.352  1.00  0.00           H  
ATOM    939  HG  SER A  63      -8.030   9.695  -5.568  1.00  0.00           H  
ATOM    940  N   GLU A  64      -7.155  10.602  -0.949  1.00  0.00           N  
ATOM    941  CA  GLU A  64      -7.247  11.008   0.461  1.00  0.00           C  
ATOM    942  C   GLU A  64      -6.500  12.320   0.779  1.00  0.00           C  
ATOM    943  O   GLU A  64      -5.705  12.392   1.716  1.00  0.00           O  
ATOM    944  CB  GLU A  64      -6.782   9.845   1.361  1.00  0.00           C  
ATOM    945  CG  GLU A  64      -7.334   8.458   0.989  1.00  0.00           C  
ATOM    946  CD  GLU A  64      -8.831   8.466   0.669  1.00  0.00           C  
ATOM    947  OE1 GLU A  64      -9.616   8.800   1.580  1.00  0.00           O  
ATOM    948  OE2 GLU A  64      -9.156   8.161  -0.501  1.00  0.00           O  
ATOM    949  H   GLU A  64      -6.575   9.805  -1.166  1.00  0.00           H  
ATOM    950  HA  GLU A  64      -8.298  11.197   0.690  1.00  0.00           H  
ATOM    951  HB2 GLU A  64      -5.696   9.790   1.323  1.00  0.00           H  
ATOM    952  HB3 GLU A  64      -7.078  10.067   2.387  1.00  0.00           H  
ATOM    953  HG2 GLU A  64      -6.785   8.085   0.122  1.00  0.00           H  
ATOM    954  HG3 GLU A  64      -7.145   7.773   1.816  1.00  0.00           H  
ATOM    955  N   SER A  65      -6.757  13.376   0.001  1.00  0.00           N  
ATOM    956  CA  SER A  65      -6.159  14.703   0.165  1.00  0.00           C  
ATOM    957  C   SER A  65      -6.450  15.280   1.558  1.00  0.00           C  
ATOM    958  O   SER A  65      -7.506  15.884   1.771  1.00  0.00           O  
ATOM    959  CB  SER A  65      -6.651  15.641  -0.947  1.00  0.00           C  
ATOM    960  OG  SER A  65      -8.041  15.851  -0.822  1.00  0.00           O  
ATOM    961  H   SER A  65      -7.461  13.251  -0.726  1.00  0.00           H  
ATOM    962  HA  SER A  65      -5.076  14.605   0.069  1.00  0.00           H  
ATOM    963  HB2 SER A  65      -6.136  16.599  -0.866  1.00  0.00           H  
ATOM    964  HB3 SER A  65      -6.435  15.205  -1.924  1.00  0.00           H  
ATOM    965  HG  SER A  65      -8.206  15.995   0.130  1.00  0.00           H  
TER     966      SER A  65                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1      15.425   9.915  -0.483  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.329   8.999  -0.196  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.291   9.676   0.722  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.419  10.843   1.089  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.882   7.678   0.391  1.00  0.00           C  
ATOM      6  CG  LEU A   1      15.393   6.670  -0.659  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      16.732   7.065  -1.287  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      15.562   5.295  -0.002  1.00  0.00           C  
ATOM      9  H   LEU A   1      15.357  10.823  -0.036  1.00  0.00           H  
ATOM     10  HA  LEU A   1      13.821   8.775  -1.134  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      15.672   7.895   1.113  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      14.083   7.179   0.935  1.00  0.00           H  
ATOM     13  HG  LEU A   1      14.649   6.575  -1.450  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      17.481   7.214  -0.509  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      17.067   6.282  -1.967  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      16.617   7.986  -1.857  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      15.889   4.567  -0.746  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      16.300   5.349   0.798  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      14.611   4.957   0.407  1.00  0.00           H  
ATOM     20  N   THR A   2      12.238   8.932   1.066  1.00  0.00           N  
ATOM     21  CA  THR A   2      11.130   9.279   1.955  1.00  0.00           C  
ATOM     22  C   THR A   2      10.736   8.042   2.763  1.00  0.00           C  
ATOM     23  O   THR A   2      11.116   6.929   2.399  1.00  0.00           O  
ATOM     24  CB  THR A   2       9.898   9.734   1.153  1.00  0.00           C  
ATOM     25  OG1 THR A   2       9.565   8.731   0.208  1.00  0.00           O  
ATOM     26  CG2 THR A   2      10.094  11.068   0.434  1.00  0.00           C  
ATOM     27  H   THR A   2      12.226   7.967   0.792  1.00  0.00           H  
ATOM     28  HA  THR A   2      11.457  10.059   2.632  1.00  0.00           H  
ATOM     29  HB  THR A   2       9.057   9.851   1.838  1.00  0.00           H  
ATOM     30  HG1 THR A   2       8.674   8.975  -0.179  1.00  0.00           H  
ATOM     31 HG21 THR A   2       9.178  11.346  -0.087  1.00  0.00           H  
ATOM     32 HG22 THR A   2      10.331  11.842   1.163  1.00  0.00           H  
ATOM     33 HG23 THR A   2      10.909  11.006  -0.285  1.00  0.00           H  
ATOM     34  N   LYS A   3       9.900   8.191   3.803  1.00  0.00           N  
ATOM     35  CA  LYS A   3       9.383   7.058   4.590  1.00  0.00           C  
ATOM     36  C   LYS A   3       8.637   6.012   3.741  1.00  0.00           C  
ATOM     37  O   LYS A   3       8.537   4.852   4.141  1.00  0.00           O  
ATOM     38  CB  LYS A   3       8.514   7.586   5.745  1.00  0.00           C  
ATOM     39  CG  LYS A   3       8.352   6.542   6.865  1.00  0.00           C  
ATOM     40  CD  LYS A   3       7.490   7.049   8.032  1.00  0.00           C  
ATOM     41  CE  LYS A   3       6.018   7.237   7.653  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       5.348   5.954   7.367  1.00  0.00           N  
ATOM     43  H   LYS A   3       9.642   9.125   4.088  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.240   6.541   5.026  1.00  0.00           H  
ATOM     45  HB2 LYS A   3       8.993   8.468   6.175  1.00  0.00           H  
ATOM     46  HB3 LYS A   3       7.539   7.881   5.355  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       7.908   5.630   6.473  1.00  0.00           H  
ATOM     48  HG3 LYS A   3       9.341   6.296   7.253  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       7.553   6.336   8.854  1.00  0.00           H  
ATOM     50  HD3 LYS A   3       7.889   8.002   8.381  1.00  0.00           H  
ATOM     51  HE2 LYS A   3       5.501   7.726   8.480  1.00  0.00           H  
ATOM     52  HE3 LYS A   3       5.948   7.884   6.778  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       4.404   6.145   7.043  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       5.842   5.447   6.645  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       5.308   5.389   8.204  1.00  0.00           H  
ATOM     56  N   CYS A   4       8.132   6.390   2.560  1.00  0.00           N  
ATOM     57  CA  CYS A   4       7.614   5.435   1.586  1.00  0.00           C  
ATOM     58  C   CYS A   4       8.763   4.699   0.886  1.00  0.00           C  
ATOM     59  O   CYS A   4       8.883   3.485   1.031  1.00  0.00           O  
ATOM     60  CB  CYS A   4       6.669   6.124   0.599  1.00  0.00           C  
ATOM     61  SG  CYS A   4       5.777   4.916  -0.405  1.00  0.00           S  
ATOM     62  H   CYS A   4       8.245   7.354   2.294  1.00  0.00           H  
ATOM     63  HA  CYS A   4       7.034   4.676   2.109  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       5.936   6.699   1.161  1.00  0.00           H  
ATOM     65  HB3 CYS A   4       7.215   6.807  -0.051  1.00  0.00           H  
ATOM     66  N   GLN A   5       9.635   5.423   0.173  1.00  0.00           N  
ATOM     67  CA  GLN A   5      10.747   4.844  -0.592  1.00  0.00           C  
ATOM     68  C   GLN A   5      11.714   4.025   0.280  1.00  0.00           C  
ATOM     69  O   GLN A   5      12.281   3.038  -0.190  1.00  0.00           O  
ATOM     70  CB  GLN A   5      11.499   5.967  -1.319  1.00  0.00           C  
ATOM     71  CG  GLN A   5      10.639   6.648  -2.396  1.00  0.00           C  
ATOM     72  CD  GLN A   5      11.290   7.931  -2.890  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      11.915   7.982  -3.935  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      11.172   9.011  -2.143  1.00  0.00           N  
ATOM     75  H   GLN A   5       9.527   6.430   0.160  1.00  0.00           H  
ATOM     76  HA  GLN A   5      10.338   4.166  -1.343  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      11.820   6.704  -0.583  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      12.387   5.553  -1.798  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      10.505   5.964  -3.235  1.00  0.00           H  
ATOM     80  HG3 GLN A   5       9.653   6.897  -2.001  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      10.661   8.990  -1.261  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      11.610   9.836  -2.518  1.00  0.00           H  
ATOM     83  N   GLU A   6      11.869   4.396   1.555  1.00  0.00           N  
ATOM     84  CA  GLU A   6      12.567   3.629   2.586  1.00  0.00           C  
ATOM     85  C   GLU A   6      11.901   2.269   2.775  1.00  0.00           C  
ATOM     86  O   GLU A   6      12.538   1.249   2.549  1.00  0.00           O  
ATOM     87  CB  GLU A   6      12.558   4.417   3.903  1.00  0.00           C  
ATOM     88  CG  GLU A   6      13.554   5.588   3.891  1.00  0.00           C  
ATOM     89  CD  GLU A   6      13.183   6.683   4.895  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      12.737   6.330   6.009  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      13.328   7.869   4.523  1.00  0.00           O  
ATOM     92  H   GLU A   6      11.392   5.243   1.859  1.00  0.00           H  
ATOM     93  HA  GLU A   6      13.598   3.447   2.284  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      11.543   4.780   4.068  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      12.817   3.754   4.730  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      14.552   5.210   4.118  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      13.587   6.028   2.894  1.00  0.00           H  
ATOM     98  N   GLU A   7      10.617   2.231   3.142  1.00  0.00           N  
ATOM     99  CA  GLU A   7       9.905   0.967   3.345  1.00  0.00           C  
ATOM    100  C   GLU A   7       9.805   0.123   2.067  1.00  0.00           C  
ATOM    101  O   GLU A   7       9.940  -1.093   2.151  1.00  0.00           O  
ATOM    102  CB  GLU A   7       8.517   1.221   3.954  1.00  0.00           C  
ATOM    103  CG  GLU A   7       8.581   1.646   5.429  1.00  0.00           C  
ATOM    104  CD  GLU A   7       9.146   0.540   6.320  1.00  0.00           C  
ATOM    105  OE1 GLU A   7       8.361  -0.364   6.677  1.00  0.00           O  
ATOM    106  OE2 GLU A   7      10.363   0.602   6.608  1.00  0.00           O  
ATOM    107  H   GLU A   7      10.116   3.108   3.219  1.00  0.00           H  
ATOM    108  HA  GLU A   7      10.485   0.361   4.040  1.00  0.00           H  
ATOM    109  HB2 GLU A   7       8.001   1.989   3.376  1.00  0.00           H  
ATOM    110  HB3 GLU A   7       7.934   0.304   3.891  1.00  0.00           H  
ATOM    111  HG2 GLU A   7       9.187   2.549   5.529  1.00  0.00           H  
ATOM    112  HG3 GLU A   7       7.572   1.880   5.768  1.00  0.00           H  
ATOM    113  N   VAL A   8       9.645   0.740   0.889  1.00  0.00           N  
ATOM    114  CA  VAL A   8       9.692   0.046  -0.408  1.00  0.00           C  
ATOM    115  C   VAL A   8      11.088  -0.523  -0.709  1.00  0.00           C  
ATOM    116  O   VAL A   8      11.212  -1.553  -1.372  1.00  0.00           O  
ATOM    117  CB  VAL A   8       9.226   0.984  -1.539  1.00  0.00           C  
ATOM    118  CG1 VAL A   8       9.253   0.326  -2.927  1.00  0.00           C  
ATOM    119  CG2 VAL A   8       7.766   1.402  -1.329  1.00  0.00           C  
ATOM    120  H   VAL A   8       9.492   1.745   0.908  1.00  0.00           H  
ATOM    121  HA  VAL A   8       9.001  -0.791  -0.354  1.00  0.00           H  
ATOM    122  HB  VAL A   8       9.875   1.862  -1.543  1.00  0.00           H  
ATOM    123 HG11 VAL A   8      10.274   0.087  -3.218  1.00  0.00           H  
ATOM    124 HG12 VAL A   8       8.649  -0.585  -2.915  1.00  0.00           H  
ATOM    125 HG13 VAL A   8       8.839   1.008  -3.669  1.00  0.00           H  
ATOM    126 HG21 VAL A   8       7.644   1.985  -0.422  1.00  0.00           H  
ATOM    127 HG22 VAL A   8       7.415   1.992  -2.173  1.00  0.00           H  
ATOM    128 HG23 VAL A   8       7.157   0.508  -1.252  1.00  0.00           H  
ATOM    129  N   SER A   9      12.146   0.126  -0.217  1.00  0.00           N  
ATOM    130  CA  SER A   9      13.521  -0.394  -0.264  1.00  0.00           C  
ATOM    131  C   SER A   9      13.746  -1.526   0.750  1.00  0.00           C  
ATOM    132  O   SER A   9      14.329  -2.551   0.409  1.00  0.00           O  
ATOM    133  CB  SER A   9      14.545   0.723  -0.020  1.00  0.00           C  
ATOM    134  OG  SER A   9      14.367   1.793  -0.926  1.00  0.00           O  
ATOM    135  H   SER A   9      11.959   1.016   0.233  1.00  0.00           H  
ATOM    136  HA  SER A   9      13.704  -0.800  -1.260  1.00  0.00           H  
ATOM    137  HB2 SER A   9      14.462   1.099   0.999  1.00  0.00           H  
ATOM    138  HB3 SER A   9      15.548   0.315  -0.154  1.00  0.00           H  
ATOM    139  HG  SER A   9      13.539   2.277  -0.674  1.00  0.00           H  
ATOM    140  N   HIS A  10      13.311  -1.339   2.004  1.00  0.00           N  
ATOM    141  CA  HIS A  10      13.517  -2.270   3.120  1.00  0.00           C  
ATOM    142  C   HIS A  10      12.643  -3.531   3.028  1.00  0.00           C  
ATOM    143  O   HIS A  10      13.070  -4.594   3.475  1.00  0.00           O  
ATOM    144  CB  HIS A  10      13.265  -1.542   4.449  1.00  0.00           C  
ATOM    145  CG  HIS A  10      14.125  -0.318   4.672  1.00  0.00           C  
ATOM    146  ND1 HIS A  10      15.398  -0.103   4.186  1.00  0.00           N  
ATOM    147  CD2 HIS A  10      13.754   0.804   5.362  1.00  0.00           C  
ATOM    148  CE1 HIS A  10      15.774   1.130   4.569  1.00  0.00           C  
ATOM    149  NE2 HIS A  10      14.807   1.721   5.286  1.00  0.00           N  
ATOM    150  H   HIS A  10      12.887  -0.437   2.216  1.00  0.00           H  
ATOM    151  HA  HIS A  10      14.555  -2.600   3.109  1.00  0.00           H  
ATOM    152  HB2 HIS A  10      12.216  -1.245   4.496  1.00  0.00           H  
ATOM    153  HB3 HIS A  10      13.449  -2.238   5.270  1.00  0.00           H  
ATOM    154  HD1 HIS A  10      15.940  -0.745   3.629  1.00  0.00           H  
ATOM    155  HD2 HIS A  10      12.805   0.957   5.851  1.00  0.00           H  
ATOM    156  HE1 HIS A  10      16.724   1.592   4.335  1.00  0.00           H  
ATOM    157  N   ILE A  11      11.448  -3.429   2.435  1.00  0.00           N  
ATOM    158  CA  ILE A  11      10.579  -4.549   2.071  1.00  0.00           C  
ATOM    159  C   ILE A  11      10.769  -4.776   0.562  1.00  0.00           C  
ATOM    160  O   ILE A  11      10.174  -4.041  -0.228  1.00  0.00           O  
ATOM    161  CB  ILE A  11       9.098  -4.264   2.435  1.00  0.00           C  
ATOM    162  CG1 ILE A  11       8.924  -3.907   3.932  1.00  0.00           C  
ATOM    163  CG2 ILE A  11       8.252  -5.503   2.083  1.00  0.00           C  
ATOM    164  CD1 ILE A  11       7.550  -3.309   4.264  1.00  0.00           C  
ATOM    165  H   ILE A  11      11.122  -2.503   2.161  1.00  0.00           H  
ATOM    166  HA  ILE A  11      10.882  -5.436   2.625  1.00  0.00           H  
ATOM    167  HB  ILE A  11       8.744  -3.421   1.839  1.00  0.00           H  
ATOM    168 HG12 ILE A  11       9.089  -4.795   4.542  1.00  0.00           H  
ATOM    169 HG13 ILE A  11       9.662  -3.160   4.224  1.00  0.00           H  
ATOM    170 HG21 ILE A  11       8.581  -6.365   2.663  1.00  0.00           H  
ATOM    171 HG22 ILE A  11       7.201  -5.316   2.296  1.00  0.00           H  
ATOM    172 HG23 ILE A  11       8.333  -5.740   1.021  1.00  0.00           H  
ATOM    173 HD11 ILE A  11       6.758  -4.033   4.082  1.00  0.00           H  
ATOM    174 HD12 ILE A  11       7.528  -3.027   5.317  1.00  0.00           H  
ATOM    175 HD13 ILE A  11       7.381  -2.419   3.659  1.00  0.00           H  
ATOM    176  N   PRO A  12      11.623  -5.722   0.128  1.00  0.00           N  
ATOM    177  CA  PRO A  12      11.954  -5.907  -1.285  1.00  0.00           C  
ATOM    178  C   PRO A  12      10.809  -6.565  -2.069  1.00  0.00           C  
ATOM    179  O   PRO A  12       9.868  -7.106  -1.492  1.00  0.00           O  
ATOM    180  CB  PRO A  12      13.200  -6.801  -1.271  1.00  0.00           C  
ATOM    181  CG  PRO A  12      12.970  -7.673  -0.038  1.00  0.00           C  
ATOM    182  CD  PRO A  12      12.350  -6.683   0.945  1.00  0.00           C  
ATOM    183  HA  PRO A  12      12.193  -4.945  -1.743  1.00  0.00           H  
ATOM    184  HB2 PRO A  12      13.304  -7.400  -2.176  1.00  0.00           H  
ATOM    185  HB3 PRO A  12      14.088  -6.185  -1.121  1.00  0.00           H  
ATOM    186  HG2 PRO A  12      12.250  -8.462  -0.266  1.00  0.00           H  
ATOM    187  HG3 PRO A  12      13.901  -8.095   0.343  1.00  0.00           H  
ATOM    188  HD2 PRO A  12      11.686  -7.209   1.632  1.00  0.00           H  
ATOM    189  HD3 PRO A  12      13.141  -6.172   1.492  1.00  0.00           H  
ATOM    190  N   ALA A  13      10.946  -6.614  -3.400  1.00  0.00           N  
ATOM    191  CA  ALA A  13      10.006  -7.289  -4.301  1.00  0.00           C  
ATOM    192  C   ALA A  13       9.802  -8.788  -3.982  1.00  0.00           C  
ATOM    193  O   ALA A  13       8.775  -9.363  -4.343  1.00  0.00           O  
ATOM    194  CB  ALA A  13      10.497  -7.097  -5.739  1.00  0.00           C  
ATOM    195  H   ALA A  13      11.706  -6.099  -3.815  1.00  0.00           H  
ATOM    196  HA  ALA A  13       9.037  -6.799  -4.206  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      11.464  -7.583  -5.874  1.00  0.00           H  
ATOM    198  HB2 ALA A  13       9.777  -7.538  -6.432  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      10.592  -6.035  -5.961  1.00  0.00           H  
ATOM    200  N   VAL A  14      10.742  -9.414  -3.263  1.00  0.00           N  
ATOM    201  CA  VAL A  14      10.623 -10.762  -2.691  1.00  0.00           C  
ATOM    202  C   VAL A  14       9.687 -10.715  -1.470  1.00  0.00           C  
ATOM    203  O   VAL A  14      10.113 -10.874  -0.327  1.00  0.00           O  
ATOM    204  CB  VAL A  14      12.014 -11.360  -2.364  1.00  0.00           C  
ATOM    205  CG1 VAL A  14      11.910 -12.853  -2.014  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      12.983 -11.247  -3.554  1.00  0.00           C  
ATOM    207  H   VAL A  14      11.524  -8.849  -2.971  1.00  0.00           H  
ATOM    208  HA  VAL A  14      10.159 -11.407  -3.437  1.00  0.00           H  
ATOM    209  HB  VAL A  14      12.455 -10.823  -1.522  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      11.282 -12.998  -1.135  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      11.485 -13.408  -2.851  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      12.900 -13.250  -1.788  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      12.550 -11.721  -4.435  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      13.198 -10.202  -3.775  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      13.926 -11.738  -3.311  1.00  0.00           H  
ATOM    216  N   HIS A  15       8.397 -10.479  -1.731  1.00  0.00           N  
ATOM    217  CA  HIS A  15       7.332 -10.374  -0.727  1.00  0.00           C  
ATOM    218  C   HIS A  15       6.068 -11.249  -0.916  1.00  0.00           C  
ATOM    219  O   HIS A  15       5.359 -11.364   0.082  1.00  0.00           O  
ATOM    220  CB  HIS A  15       6.918  -8.901  -0.564  1.00  0.00           C  
ATOM    221  CG  HIS A  15       5.918  -8.435  -1.594  1.00  0.00           C  
ATOM    222  ND1 HIS A  15       4.546  -8.503  -1.474  1.00  0.00           N  
ATOM    223  CD2 HIS A  15       6.199  -7.888  -2.816  1.00  0.00           C  
ATOM    224  CE1 HIS A  15       4.015  -8.003  -2.602  1.00  0.00           C  
ATOM    225  NE2 HIS A  15       4.981  -7.620  -3.450  1.00  0.00           N  
ATOM    226  H   HIS A  15       8.196 -10.240  -2.697  1.00  0.00           H  
ATOM    227  HA  HIS A  15       7.755 -10.680   0.230  1.00  0.00           H  
ATOM    228  HB2 HIS A  15       6.468  -8.778   0.423  1.00  0.00           H  
ATOM    229  HB3 HIS A  15       7.797  -8.260  -0.590  1.00  0.00           H  
ATOM    230  HD1 HIS A  15       4.019  -8.872  -0.678  1.00  0.00           H  
ATOM    231  HD2 HIS A  15       7.182  -7.695  -3.214  1.00  0.00           H  
ATOM    232  HE1 HIS A  15       2.957  -7.922  -2.805  1.00  0.00           H  
ATOM    233  N   PRO A  16       5.719 -11.845  -2.088  1.00  0.00           N  
ATOM    234  CA  PRO A  16       4.477 -12.609  -2.285  1.00  0.00           C  
ATOM    235  C   PRO A  16       4.099 -13.544  -1.126  1.00  0.00           C  
ATOM    236  O   PRO A  16       4.835 -14.469  -0.791  1.00  0.00           O  
ATOM    237  CB  PRO A  16       4.653 -13.355  -3.609  1.00  0.00           C  
ATOM    238  CG  PRO A  16       5.464 -12.354  -4.422  1.00  0.00           C  
ATOM    239  CD  PRO A  16       6.397 -11.742  -3.378  1.00  0.00           C  
ATOM    240  HA  PRO A  16       3.674 -11.882  -2.416  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       5.237 -14.265  -3.460  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       3.695 -13.580  -4.079  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       6.020 -12.838  -5.225  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       4.804 -11.581  -4.820  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       7.325 -12.313  -3.347  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       6.592 -10.702  -3.638  1.00  0.00           H  
ATOM    247  N   GLY A  17       2.951 -13.261  -0.499  1.00  0.00           N  
ATOM    248  CA  GLY A  17       2.490 -13.855   0.758  1.00  0.00           C  
ATOM    249  C   GLY A  17       2.378 -12.795   1.861  1.00  0.00           C  
ATOM    250  O   GLY A  17       1.443 -12.832   2.662  1.00  0.00           O  
ATOM    251  H   GLY A  17       2.384 -12.503  -0.859  1.00  0.00           H  
ATOM    252  HA2 GLY A  17       1.511 -14.309   0.606  1.00  0.00           H  
ATOM    253  HA3 GLY A  17       3.183 -14.629   1.091  1.00  0.00           H  
ATOM    254  N   SER A  18       3.266 -11.795   1.840  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.253 -10.582   2.662  1.00  0.00           C  
ATOM    256  C   SER A  18       2.957  -9.331   1.815  1.00  0.00           C  
ATOM    257  O   SER A  18       2.920  -9.376   0.581  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.596 -10.446   3.386  1.00  0.00           C  
ATOM    259  OG  SER A  18       4.497  -9.453   4.389  1.00  0.00           O  
ATOM    260  H   SER A  18       3.979 -11.820   1.113  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.481 -10.668   3.423  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.854 -11.397   3.854  1.00  0.00           H  
ATOM    263  HB3 SER A  18       5.374 -10.176   2.670  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.368  -9.316   4.775  1.00  0.00           H  
ATOM    265  N   PHE A  19       2.731  -8.201   2.485  1.00  0.00           N  
ATOM    266  CA  PHE A  19       2.514  -6.889   1.876  1.00  0.00           C  
ATOM    267  C   PHE A  19       3.845  -6.203   1.515  1.00  0.00           C  
ATOM    268  O   PHE A  19       4.880  -6.468   2.123  1.00  0.00           O  
ATOM    269  CB  PHE A  19       1.703  -6.040   2.871  1.00  0.00           C  
ATOM    270  CG  PHE A  19       1.526  -4.579   2.492  1.00  0.00           C  
ATOM    271  CD1 PHE A  19       0.805  -4.226   1.336  1.00  0.00           C  
ATOM    272  CD2 PHE A  19       2.119  -3.570   3.277  1.00  0.00           C  
ATOM    273  CE1 PHE A  19       0.670  -2.875   0.975  1.00  0.00           C  
ATOM    274  CE2 PHE A  19       1.979  -2.219   2.917  1.00  0.00           C  
ATOM    275  CZ  PHE A  19       1.250  -1.871   1.768  1.00  0.00           C  
ATOM    276  H   PHE A  19       2.911  -8.250   3.482  1.00  0.00           H  
ATOM    277  HA  PHE A  19       1.930  -7.013   0.964  1.00  0.00           H  
ATOM    278  HB2 PHE A  19       0.714  -6.486   2.983  1.00  0.00           H  
ATOM    279  HB3 PHE A  19       2.192  -6.088   3.846  1.00  0.00           H  
ATOM    280  HD1 PHE A  19       0.357  -4.988   0.714  1.00  0.00           H  
ATOM    281  HD2 PHE A  19       2.688  -3.828   4.160  1.00  0.00           H  
ATOM    282  HE1 PHE A  19       0.127  -2.611   0.079  1.00  0.00           H  
ATOM    283  HE2 PHE A  19       2.433  -1.447   3.522  1.00  0.00           H  
ATOM    284  HZ  PHE A  19       1.143  -0.832   1.489  1.00  0.00           H  
ATOM    285  N   ARG A  20       3.786  -5.270   0.553  1.00  0.00           N  
ATOM    286  CA  ARG A  20       4.847  -4.332   0.183  1.00  0.00           C  
ATOM    287  C   ARG A  20       4.190  -3.003  -0.222  1.00  0.00           C  
ATOM    288  O   ARG A  20       3.237  -3.045  -1.002  1.00  0.00           O  
ATOM    289  CB  ARG A  20       5.672  -4.918  -0.972  1.00  0.00           C  
ATOM    290  CG  ARG A  20       6.850  -4.011  -1.350  1.00  0.00           C  
ATOM    291  CD  ARG A  20       7.650  -4.603  -2.510  1.00  0.00           C  
ATOM    292  NE  ARG A  20       8.917  -3.880  -2.671  1.00  0.00           N  
ATOM    293  CZ  ARG A  20       9.524  -3.514  -3.788  1.00  0.00           C  
ATOM    294  NH1 ARG A  20       9.022  -3.781  -4.970  1.00  0.00           N  
ATOM    295  NH2 ARG A  20      10.656  -2.856  -3.716  1.00  0.00           N  
ATOM    296  H   ARG A  20       2.892  -5.097   0.114  1.00  0.00           H  
ATOM    297  HA  ARG A  20       5.501  -4.188   1.041  1.00  0.00           H  
ATOM    298  HB2 ARG A  20       6.070  -5.882  -0.656  1.00  0.00           H  
ATOM    299  HB3 ARG A  20       5.033  -5.066  -1.844  1.00  0.00           H  
ATOM    300  HG2 ARG A  20       6.493  -3.025  -1.647  1.00  0.00           H  
ATOM    301  HG3 ARG A  20       7.499  -3.900  -0.481  1.00  0.00           H  
ATOM    302  HD2 ARG A  20       7.875  -5.646  -2.294  1.00  0.00           H  
ATOM    303  HD3 ARG A  20       7.051  -4.550  -3.420  1.00  0.00           H  
ATOM    304  HE  ARG A  20       9.420  -3.710  -1.797  1.00  0.00           H  
ATOM    305 HH11 ARG A  20       8.133  -4.252  -4.972  1.00  0.00           H  
ATOM    306 HH12 ARG A  20       9.459  -3.471  -5.816  1.00  0.00           H  
ATOM    307 HH21 ARG A  20      10.949  -2.509  -2.793  1.00  0.00           H  
ATOM    308 HH22 ARG A  20      11.130  -2.538  -4.537  1.00  0.00           H  
ATOM    309  N   PRO A  21       4.636  -1.843   0.300  1.00  0.00           N  
ATOM    310  CA  PRO A  21       4.033  -0.556  -0.036  1.00  0.00           C  
ATOM    311  C   PRO A  21       4.359  -0.066  -1.459  1.00  0.00           C  
ATOM    312  O   PRO A  21       5.199  -0.629  -2.160  1.00  0.00           O  
ATOM    313  CB  PRO A  21       4.509   0.413   1.054  1.00  0.00           C  
ATOM    314  CG  PRO A  21       5.820  -0.191   1.555  1.00  0.00           C  
ATOM    315  CD  PRO A  21       5.649  -1.692   1.334  1.00  0.00           C  
ATOM    316  HA  PRO A  21       2.952  -0.656   0.032  1.00  0.00           H  
ATOM    317  HB2 PRO A  21       4.652   1.428   0.682  1.00  0.00           H  
ATOM    318  HB3 PRO A  21       3.782   0.413   1.868  1.00  0.00           H  
ATOM    319  HG2 PRO A  21       6.652   0.172   0.955  1.00  0.00           H  
ATOM    320  HG3 PRO A  21       5.984   0.040   2.606  1.00  0.00           H  
ATOM    321  HD2 PRO A  21       6.598  -2.134   1.028  1.00  0.00           H  
ATOM    322  HD3 PRO A  21       5.294  -2.157   2.255  1.00  0.00           H  
ATOM    323  N   LYS A  22       3.673   1.006  -1.874  1.00  0.00           N  
ATOM    324  CA  LYS A  22       3.822   1.717  -3.153  1.00  0.00           C  
ATOM    325  C   LYS A  22       3.770   3.239  -2.937  1.00  0.00           C  
ATOM    326  O   LYS A  22       3.078   3.705  -2.027  1.00  0.00           O  
ATOM    327  CB  LYS A  22       2.710   1.294  -4.136  1.00  0.00           C  
ATOM    328  CG  LYS A  22       2.726  -0.178  -4.584  1.00  0.00           C  
ATOM    329  CD  LYS A  22       1.899  -1.127  -3.702  1.00  0.00           C  
ATOM    330  CE  LYS A  22       2.006  -2.542  -4.274  1.00  0.00           C  
ATOM    331  NZ  LYS A  22       1.569  -3.558  -3.300  1.00  0.00           N  
ATOM    332  H   LYS A  22       2.948   1.317  -1.235  1.00  0.00           H  
ATOM    333  HA  LYS A  22       4.793   1.464  -3.585  1.00  0.00           H  
ATOM    334  HB2 LYS A  22       1.731   1.542  -3.722  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       2.845   1.887  -5.039  1.00  0.00           H  
ATOM    336  HG2 LYS A  22       2.310  -0.223  -5.592  1.00  0.00           H  
ATOM    337  HG3 LYS A  22       3.759  -0.527  -4.636  1.00  0.00           H  
ATOM    338  HD2 LYS A  22       2.280  -1.126  -2.685  1.00  0.00           H  
ATOM    339  HD3 LYS A  22       0.855  -0.815  -3.690  1.00  0.00           H  
ATOM    340  HE2 LYS A  22       1.408  -2.610  -5.184  1.00  0.00           H  
ATOM    341  HE3 LYS A  22       3.051  -2.733  -4.525  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22       0.597  -3.437  -3.048  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22       1.704  -4.484  -3.680  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22       2.131  -3.465  -2.457  1.00  0.00           H  
ATOM    345  N   CYS A  23       4.431   4.017  -3.803  1.00  0.00           N  
ATOM    346  CA  CYS A  23       4.591   5.472  -3.664  1.00  0.00           C  
ATOM    347  C   CYS A  23       4.233   6.242  -4.937  1.00  0.00           C  
ATOM    348  O   CYS A  23       4.227   5.696  -6.038  1.00  0.00           O  
ATOM    349  CB  CYS A  23       6.048   5.812  -3.289  1.00  0.00           C  
ATOM    350  SG  CYS A  23       6.884   4.741  -2.092  1.00  0.00           S  
ATOM    351  H   CYS A  23       4.903   3.578  -4.579  1.00  0.00           H  
ATOM    352  HA  CYS A  23       3.905   5.845  -2.896  1.00  0.00           H  
ATOM    353  HB2 CYS A  23       6.645   5.783  -4.202  1.00  0.00           H  
ATOM    354  HB3 CYS A  23       6.084   6.836  -2.915  1.00  0.00           H  
ATOM    355  N   ASP A  24       3.952   7.535  -4.763  1.00  0.00           N  
ATOM    356  CA  ASP A  24       3.566   8.471  -5.808  1.00  0.00           C  
ATOM    357  C   ASP A  24       4.726   9.364  -6.295  1.00  0.00           C  
ATOM    358  O   ASP A  24       5.832   9.342  -5.758  1.00  0.00           O  
ATOM    359  CB  ASP A  24       2.341   9.278  -5.328  1.00  0.00           C  
ATOM    360  CG  ASP A  24       2.575  10.088  -4.052  1.00  0.00           C  
ATOM    361  OD1 ASP A  24       3.628  10.762  -3.970  1.00  0.00           O  
ATOM    362  OD2 ASP A  24       1.685  10.035  -3.179  1.00  0.00           O  
ATOM    363  H   ASP A  24       3.987   7.885  -3.816  1.00  0.00           H  
ATOM    364  HA  ASP A  24       3.253   7.873  -6.653  1.00  0.00           H  
ATOM    365  HB2 ASP A  24       2.015   9.959  -6.112  1.00  0.00           H  
ATOM    366  HB3 ASP A  24       1.523   8.583  -5.150  1.00  0.00           H  
ATOM    367  N   GLU A  25       4.455  10.200  -7.304  1.00  0.00           N  
ATOM    368  CA  GLU A  25       5.401  11.154  -7.908  1.00  0.00           C  
ATOM    369  C   GLU A  25       5.934  12.237  -6.950  1.00  0.00           C  
ATOM    370  O   GLU A  25       6.931  12.882  -7.256  1.00  0.00           O  
ATOM    371  CB  GLU A  25       4.769  11.796  -9.162  1.00  0.00           C  
ATOM    372  CG  GLU A  25       3.654  12.831  -8.900  1.00  0.00           C  
ATOM    373  CD  GLU A  25       2.495  12.278  -8.068  1.00  0.00           C  
ATOM    374  OE1 GLU A  25       1.946  11.229  -8.474  1.00  0.00           O  
ATOM    375  OE2 GLU A  25       2.233  12.850  -6.986  1.00  0.00           O  
ATOM    376  H   GLU A  25       3.528  10.157  -7.707  1.00  0.00           H  
ATOM    377  HA  GLU A  25       6.267  10.581  -8.239  1.00  0.00           H  
ATOM    378  HB2 GLU A  25       5.559  12.296  -9.722  1.00  0.00           H  
ATOM    379  HB3 GLU A  25       4.374  11.005  -9.801  1.00  0.00           H  
ATOM    380  HG2 GLU A  25       4.084  13.699  -8.397  1.00  0.00           H  
ATOM    381  HG3 GLU A  25       3.263  13.169  -9.861  1.00  0.00           H  
ATOM    382  N   ASN A  26       5.298  12.413  -5.787  1.00  0.00           N  
ATOM    383  CA  ASN A  26       5.761  13.255  -4.681  1.00  0.00           C  
ATOM    384  C   ASN A  26       6.494  12.432  -3.597  1.00  0.00           C  
ATOM    385  O   ASN A  26       6.684  12.909  -2.477  1.00  0.00           O  
ATOM    386  CB  ASN A  26       4.562  14.052  -4.125  1.00  0.00           C  
ATOM    387  CG  ASN A  26       4.246  15.272  -4.976  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       4.845  16.323  -4.823  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       3.300  15.190  -5.887  1.00  0.00           N  
ATOM    390  H   ASN A  26       4.511  11.800  -5.606  1.00  0.00           H  
ATOM    391  HA  ASN A  26       6.493  13.974  -5.055  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       3.681  13.416  -4.037  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       4.801  14.428  -3.130  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       2.804  14.327  -6.087  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       3.149  16.040  -6.400  1.00  0.00           H  
ATOM    396  N   GLY A  27       6.873  11.178  -3.888  1.00  0.00           N  
ATOM    397  CA  GLY A  27       7.603  10.290  -2.979  1.00  0.00           C  
ATOM    398  C   GLY A  27       6.814   9.882  -1.730  1.00  0.00           C  
ATOM    399  O   GLY A  27       7.386   9.286  -0.818  1.00  0.00           O  
ATOM    400  H   GLY A  27       6.613  10.787  -4.790  1.00  0.00           H  
ATOM    401  HA2 GLY A  27       7.876   9.383  -3.520  1.00  0.00           H  
ATOM    402  HA3 GLY A  27       8.521  10.784  -2.659  1.00  0.00           H  
ATOM    403  N   ASN A  28       5.524  10.210  -1.663  1.00  0.00           N  
ATOM    404  CA  ASN A  28       4.636   9.871  -0.559  1.00  0.00           C  
ATOM    405  C   ASN A  28       3.982   8.512  -0.845  1.00  0.00           C  
ATOM    406  O   ASN A  28       4.015   8.038  -1.984  1.00  0.00           O  
ATOM    407  CB  ASN A  28       3.609  11.006  -0.404  1.00  0.00           C  
ATOM    408  CG  ASN A  28       4.148  12.196   0.380  1.00  0.00           C  
ATOM    409  OD1 ASN A  28       3.688  12.489   1.471  1.00  0.00           O  
ATOM    410  ND2 ASN A  28       5.127  12.926  -0.123  1.00  0.00           N  
ATOM    411  H   ASN A  28       5.086  10.538  -2.515  1.00  0.00           H  
ATOM    412  HA  ASN A  28       5.204   9.778   0.369  1.00  0.00           H  
ATOM    413  HB2 ASN A  28       3.261  11.349  -1.377  1.00  0.00           H  
ATOM    414  HB3 ASN A  28       2.744  10.623   0.132  1.00  0.00           H  
ATOM    415 HD21 ASN A  28       5.594  12.753  -1.014  1.00  0.00           H  
ATOM    416 HD22 ASN A  28       5.399  13.692   0.465  1.00  0.00           H  
ATOM    417  N   TYR A  29       3.385   7.884   0.173  1.00  0.00           N  
ATOM    418  CA  TYR A  29       2.653   6.631  -0.004  1.00  0.00           C  
ATOM    419  C   TYR A  29       1.483   6.860  -0.960  1.00  0.00           C  
ATOM    420  O   TYR A  29       0.692   7.782  -0.756  1.00  0.00           O  
ATOM    421  CB  TYR A  29       2.171   6.077   1.343  1.00  0.00           C  
ATOM    422  CG  TYR A  29       3.266   5.518   2.240  1.00  0.00           C  
ATOM    423  CD1 TYR A  29       4.053   6.381   3.029  1.00  0.00           C  
ATOM    424  CD2 TYR A  29       3.469   4.125   2.319  1.00  0.00           C  
ATOM    425  CE1 TYR A  29       5.034   5.861   3.893  1.00  0.00           C  
ATOM    426  CE2 TYR A  29       4.446   3.600   3.187  1.00  0.00           C  
ATOM    427  CZ  TYR A  29       5.230   4.467   3.979  1.00  0.00           C  
ATOM    428  OH  TYR A  29       6.194   3.957   4.793  1.00  0.00           O  
ATOM    429  H   TYR A  29       3.256   8.385   1.051  1.00  0.00           H  
ATOM    430  HA  TYR A  29       3.309   5.892  -0.455  1.00  0.00           H  
ATOM    431  HB2 TYR A  29       1.623   6.853   1.880  1.00  0.00           H  
ATOM    432  HB3 TYR A  29       1.464   5.274   1.138  1.00  0.00           H  
ATOM    433  HD1 TYR A  29       3.896   7.447   2.989  1.00  0.00           H  
ATOM    434  HD2 TYR A  29       2.869   3.455   1.718  1.00  0.00           H  
ATOM    435  HE1 TYR A  29       5.617   6.526   4.511  1.00  0.00           H  
ATOM    436  HE2 TYR A  29       4.607   2.536   3.259  1.00  0.00           H  
ATOM    437  HH  TYR A  29       7.094   4.291   4.579  1.00  0.00           H  
ATOM    438  N   LEU A  30       1.386   6.029  -2.009  1.00  0.00           N  
ATOM    439  CA  LEU A  30       0.282   6.099  -2.962  1.00  0.00           C  
ATOM    440  C   LEU A  30      -1.051   6.014  -2.191  1.00  0.00           C  
ATOM    441  O   LEU A  30      -1.193   5.071  -1.413  1.00  0.00           O  
ATOM    442  CB  LEU A  30       0.367   4.974  -4.019  1.00  0.00           C  
ATOM    443  CG  LEU A  30       0.795   5.461  -5.413  1.00  0.00           C  
ATOM    444  CD1 LEU A  30       1.157   4.274  -6.305  1.00  0.00           C  
ATOM    445  CD2 LEU A  30      -0.306   6.270  -6.104  1.00  0.00           C  
ATOM    446  H   LEU A  30       2.052   5.264  -2.076  1.00  0.00           H  
ATOM    447  HA  LEU A  30       0.411   7.057  -3.455  1.00  0.00           H  
ATOM    448  HB2 LEU A  30       1.066   4.212  -3.681  1.00  0.00           H  
ATOM    449  HB3 LEU A  30      -0.604   4.485  -4.117  1.00  0.00           H  
ATOM    450  HG  LEU A  30       1.665   6.098  -5.313  1.00  0.00           H  
ATOM    451 HD11 LEU A  30       0.320   3.578  -6.369  1.00  0.00           H  
ATOM    452 HD12 LEU A  30       1.418   4.622  -7.304  1.00  0.00           H  
ATOM    453 HD13 LEU A  30       2.024   3.766  -5.890  1.00  0.00           H  
ATOM    454 HD21 LEU A  30       0.019   6.546  -7.108  1.00  0.00           H  
ATOM    455 HD22 LEU A  30      -1.219   5.679  -6.176  1.00  0.00           H  
ATOM    456 HD23 LEU A  30      -0.502   7.183  -5.550  1.00  0.00           H  
ATOM    457  N   PRO A  31      -2.021   6.936  -2.370  1.00  0.00           N  
ATOM    458  CA  PRO A  31      -3.272   6.946  -1.604  1.00  0.00           C  
ATOM    459  C   PRO A  31      -4.054   5.624  -1.567  1.00  0.00           C  
ATOM    460  O   PRO A  31      -4.834   5.429  -0.641  1.00  0.00           O  
ATOM    461  CB  PRO A  31      -4.111   8.079  -2.197  1.00  0.00           C  
ATOM    462  CG  PRO A  31      -3.045   9.068  -2.657  1.00  0.00           C  
ATOM    463  CD  PRO A  31      -1.928   8.155  -3.163  1.00  0.00           C  
ATOM    464  HA  PRO A  31      -3.018   7.210  -0.576  1.00  0.00           H  
ATOM    465  HB2 PRO A  31      -4.672   7.720  -3.061  1.00  0.00           H  
ATOM    466  HB3 PRO A  31      -4.780   8.517  -1.456  1.00  0.00           H  
ATOM    467  HG2 PRO A  31      -3.415   9.728  -3.442  1.00  0.00           H  
ATOM    468  HG3 PRO A  31      -2.687   9.646  -1.803  1.00  0.00           H  
ATOM    469  HD2 PRO A  31      -2.104   7.919  -4.211  1.00  0.00           H  
ATOM    470  HD3 PRO A  31      -0.964   8.649  -3.034  1.00  0.00           H  
ATOM    471  N   LEU A  32      -3.838   4.717  -2.529  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -4.311   3.332  -2.544  1.00  0.00           C  
ATOM    473  C   LEU A  32      -3.116   2.394  -2.313  1.00  0.00           C  
ATOM    474  O   LEU A  32      -2.086   2.534  -2.973  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -4.966   3.049  -3.910  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -5.543   1.625  -4.060  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -6.883   1.448  -3.358  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -5.748   1.303  -5.541  1.00  0.00           C  
ATOM    479  H   LEU A  32      -3.131   4.946  -3.210  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -5.044   3.179  -1.752  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -5.756   3.776  -4.098  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -4.202   3.196  -4.678  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -4.855   0.901  -3.634  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -6.766   1.635  -2.290  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -7.612   2.138  -3.778  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -7.235   0.426  -3.481  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -6.434   2.022  -5.990  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -4.792   1.342  -6.064  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -6.156   0.301  -5.644  1.00  0.00           H  
ATOM    490  N   GLN A  33      -3.276   1.398  -1.435  1.00  0.00           N  
ATOM    491  CA  GLN A  33      -2.328   0.295  -1.250  1.00  0.00           C  
ATOM    492  C   GLN A  33      -3.076  -1.042  -1.377  1.00  0.00           C  
ATOM    493  O   GLN A  33      -4.255  -1.135  -1.029  1.00  0.00           O  
ATOM    494  CB  GLN A  33      -1.658   0.394   0.130  1.00  0.00           C  
ATOM    495  CG  GLN A  33      -0.901   1.701   0.417  1.00  0.00           C  
ATOM    496  CD  GLN A  33       0.396   1.891  -0.366  1.00  0.00           C  
ATOM    497  OE1 GLN A  33       1.315   1.091  -0.299  1.00  0.00           O  
ATOM    498  NE2 GLN A  33       0.560   2.992  -1.065  1.00  0.00           N  
ATOM    499  H   GLN A  33      -4.160   1.321  -0.932  1.00  0.00           H  
ATOM    500  HA  GLN A  33      -1.555   0.335  -2.019  1.00  0.00           H  
ATOM    501  HB2 GLN A  33      -2.438   0.292   0.885  1.00  0.00           H  
ATOM    502  HB3 GLN A  33      -0.972  -0.443   0.252  1.00  0.00           H  
ATOM    503  HG2 GLN A  33      -1.562   2.546   0.242  1.00  0.00           H  
ATOM    504  HG3 GLN A  33      -0.632   1.699   1.470  1.00  0.00           H  
ATOM    505 HE21 GLN A  33      -0.190   3.680  -1.171  1.00  0.00           H  
ATOM    506 HE22 GLN A  33       1.478   3.143  -1.478  1.00  0.00           H  
ATOM    507  N   CYS A  34      -2.387  -2.086  -1.850  1.00  0.00           N  
ATOM    508  CA  CYS A  34      -2.970  -3.413  -2.056  1.00  0.00           C  
ATOM    509  C   CYS A  34      -2.017  -4.533  -1.627  1.00  0.00           C  
ATOM    510  O   CYS A  34      -0.797  -4.376  -1.648  1.00  0.00           O  
ATOM    511  CB  CYS A  34      -3.373  -3.582  -3.528  1.00  0.00           C  
ATOM    512  SG  CYS A  34      -4.647  -2.456  -4.165  1.00  0.00           S  
ATOM    513  H   CYS A  34      -1.410  -1.974  -2.072  1.00  0.00           H  
ATOM    514  HA  CYS A  34      -3.860  -3.511  -1.446  1.00  0.00           H  
ATOM    515  HB2 CYS A  34      -2.480  -3.452  -4.140  1.00  0.00           H  
ATOM    516  HB3 CYS A  34      -3.732  -4.601  -3.682  1.00  0.00           H  
ATOM    517  N   TYR A  35      -2.599  -5.684  -1.293  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -1.942  -6.893  -0.803  1.00  0.00           C  
ATOM    519  C   TYR A  35      -2.477  -8.076  -1.626  1.00  0.00           C  
ATOM    520  O   TYR A  35      -3.336  -8.850  -1.199  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -2.173  -6.964   0.717  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -1.515  -8.062   1.536  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -0.675  -9.045   0.971  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -1.783  -8.096   2.920  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -0.160 -10.076   1.777  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -1.268  -9.126   3.727  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -0.468 -10.135   3.154  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -0.002 -11.147   3.934  1.00  0.00           O  
ATOM    529  H   TYR A  35      -3.617  -5.706  -1.342  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -0.867  -6.814  -0.973  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -1.821  -6.022   1.134  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -3.247  -7.008   0.901  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -0.416  -9.038  -0.076  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -2.411  -7.338   3.367  1.00  0.00           H  
ATOM    535  HE1 TYR A  35       0.487 -10.816   1.343  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -1.490  -9.170   4.782  1.00  0.00           H  
ATOM    537  HH  TYR A  35       0.525 -11.822   3.443  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.974  -8.165  -2.864  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -2.468  -9.049  -3.922  1.00  0.00           C  
ATOM    540  C   GLY A  36      -2.631 -10.514  -3.518  1.00  0.00           C  
ATOM    541  O   GLY A  36      -3.661 -11.108  -3.823  1.00  0.00           O  
ATOM    542  H   GLY A  36      -1.301  -7.461  -3.129  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -3.438  -8.682  -4.258  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.783  -9.006  -4.770  1.00  0.00           H  
ATOM    545  N   SER A  37      -1.657 -11.092  -2.803  1.00  0.00           N  
ATOM    546  CA  SER A  37      -1.657 -12.511  -2.419  1.00  0.00           C  
ATOM    547  C   SER A  37      -2.783 -12.929  -1.457  1.00  0.00           C  
ATOM    548  O   SER A  37      -2.962 -14.128  -1.258  1.00  0.00           O  
ATOM    549  CB  SER A  37      -0.281 -12.916  -1.881  1.00  0.00           C  
ATOM    550  OG  SER A  37       0.106 -12.102  -0.795  1.00  0.00           O  
ATOM    551  H   SER A  37      -0.852 -10.543  -2.539  1.00  0.00           H  
ATOM    552  HA  SER A  37      -1.819 -13.091  -3.328  1.00  0.00           H  
ATOM    553  HB2 SER A  37      -0.298 -13.963  -1.572  1.00  0.00           H  
ATOM    554  HB3 SER A  37       0.455 -12.805  -2.679  1.00  0.00           H  
ATOM    555  HG  SER A  37      -0.451 -12.323  -0.040  1.00  0.00           H  
ATOM    556  N   ILE A  38      -3.553 -11.989  -0.887  1.00  0.00           N  
ATOM    557  CA  ILE A  38      -4.789 -12.266  -0.148  1.00  0.00           C  
ATOM    558  C   ILE A  38      -6.030 -11.652  -0.824  1.00  0.00           C  
ATOM    559  O   ILE A  38      -7.146 -11.831  -0.333  1.00  0.00           O  
ATOM    560  CB  ILE A  38      -4.661 -11.813   1.320  1.00  0.00           C  
ATOM    561  CG1 ILE A  38      -4.372 -10.306   1.473  1.00  0.00           C  
ATOM    562  CG2 ILE A  38      -3.623 -12.661   2.073  1.00  0.00           C  
ATOM    563  CD1 ILE A  38      -4.671  -9.780   2.884  1.00  0.00           C  
ATOM    564  H   ILE A  38      -3.324 -11.009  -0.976  1.00  0.00           H  
ATOM    565  HA  ILE A  38      -4.966 -13.342  -0.136  1.00  0.00           H  
ATOM    566  HB  ILE A  38      -5.625 -12.005   1.773  1.00  0.00           H  
ATOM    567 HG12 ILE A  38      -3.330 -10.111   1.230  1.00  0.00           H  
ATOM    568 HG13 ILE A  38      -4.991  -9.749   0.773  1.00  0.00           H  
ATOM    569 HG21 ILE A  38      -3.681 -12.457   3.142  1.00  0.00           H  
ATOM    570 HG22 ILE A  38      -3.827 -13.720   1.915  1.00  0.00           H  
ATOM    571 HG23 ILE A  38      -2.617 -12.432   1.721  1.00  0.00           H  
ATOM    572 HD11 ILE A  38      -3.969 -10.201   3.602  1.00  0.00           H  
ATOM    573 HD12 ILE A  38      -4.578  -8.695   2.892  1.00  0.00           H  
ATOM    574 HD13 ILE A  38      -5.685 -10.047   3.179  1.00  0.00           H  
ATOM    575  N   GLY A  39      -5.863 -10.927  -1.940  1.00  0.00           N  
ATOM    576  CA  GLY A  39      -6.940 -10.236  -2.637  1.00  0.00           C  
ATOM    577  C   GLY A  39      -7.548  -9.139  -1.769  1.00  0.00           C  
ATOM    578  O   GLY A  39      -8.720  -9.228  -1.416  1.00  0.00           O  
ATOM    579  H   GLY A  39      -4.935 -10.849  -2.343  1.00  0.00           H  
ATOM    580  HA2 GLY A  39      -6.556  -9.789  -3.554  1.00  0.00           H  
ATOM    581  HA3 GLY A  39      -7.723 -10.949  -2.898  1.00  0.00           H  
ATOM    582  N   TYR A  40      -6.746  -8.134  -1.400  1.00  0.00           N  
ATOM    583  CA  TYR A  40      -7.206  -6.957  -0.647  1.00  0.00           C  
ATOM    584  C   TYR A  40      -6.534  -5.651  -1.078  1.00  0.00           C  
ATOM    585  O   TYR A  40      -5.382  -5.644  -1.519  1.00  0.00           O  
ATOM    586  CB  TYR A  40      -6.914  -7.137   0.856  1.00  0.00           C  
ATOM    587  CG  TYR A  40      -7.993  -7.821   1.667  1.00  0.00           C  
ATOM    588  CD1 TYR A  40      -8.009  -9.222   1.781  1.00  0.00           C  
ATOM    589  CD2 TYR A  40      -8.956  -7.046   2.347  1.00  0.00           C  
ATOM    590  CE1 TYR A  40      -8.974  -9.858   2.581  1.00  0.00           C  
ATOM    591  CE2 TYR A  40      -9.928  -7.677   3.145  1.00  0.00           C  
ATOM    592  CZ  TYR A  40      -9.940  -9.085   3.260  1.00  0.00           C  
ATOM    593  OH  TYR A  40     -10.903  -9.694   4.000  1.00  0.00           O  
ATOM    594  H   TYR A  40      -5.771  -8.199  -1.667  1.00  0.00           H  
ATOM    595  HA  TYR A  40      -8.279  -6.836  -0.794  1.00  0.00           H  
ATOM    596  HB2 TYR A  40      -5.971  -7.669   0.980  1.00  0.00           H  
ATOM    597  HB3 TYR A  40      -6.761  -6.157   1.309  1.00  0.00           H  
ATOM    598  HD1 TYR A  40      -7.289  -9.817   1.243  1.00  0.00           H  
ATOM    599  HD2 TYR A  40      -8.963  -5.970   2.237  1.00  0.00           H  
ATOM    600  HE1 TYR A  40      -8.991 -10.936   2.642  1.00  0.00           H  
ATOM    601  HE2 TYR A  40     -10.687  -7.103   3.656  1.00  0.00           H  
ATOM    602  HH  TYR A  40     -10.897 -10.643   3.861  1.00  0.00           H  
ATOM    603  N   CYS A  41      -7.242  -4.542  -0.835  1.00  0.00           N  
ATOM    604  CA  CYS A  41      -6.750  -3.171  -0.902  1.00  0.00           C  
ATOM    605  C   CYS A  41      -7.357  -2.328   0.226  1.00  0.00           C  
ATOM    606  O   CYS A  41      -8.392  -2.669   0.811  1.00  0.00           O  
ATOM    607  CB  CYS A  41      -7.047  -2.510  -2.255  1.00  0.00           C  
ATOM    608  SG  CYS A  41      -6.441  -3.345  -3.746  1.00  0.00           S  
ATOM    609  H   CYS A  41      -8.187  -4.660  -0.470  1.00  0.00           H  
ATOM    610  HA  CYS A  41      -5.678  -3.184  -0.745  1.00  0.00           H  
ATOM    611  HB2 CYS A  41      -8.124  -2.379  -2.342  1.00  0.00           H  
ATOM    612  HB3 CYS A  41      -6.619  -1.507  -2.247  1.00  0.00           H  
ATOM    613  N   TRP A  42      -6.703  -1.204   0.504  1.00  0.00           N  
ATOM    614  CA  TRP A  42      -7.176  -0.138   1.377  1.00  0.00           C  
ATOM    615  C   TRP A  42      -6.617   1.197   0.888  1.00  0.00           C  
ATOM    616  O   TRP A  42      -5.641   1.244   0.133  1.00  0.00           O  
ATOM    617  CB  TRP A  42      -6.742  -0.413   2.822  1.00  0.00           C  
ATOM    618  CG  TRP A  42      -5.265  -0.541   3.040  1.00  0.00           C  
ATOM    619  CD1 TRP A  42      -4.424   0.451   3.417  1.00  0.00           C  
ATOM    620  CD2 TRP A  42      -4.439  -1.733   2.872  1.00  0.00           C  
ATOM    621  NE1 TRP A  42      -3.146  -0.064   3.548  1.00  0.00           N  
ATOM    622  CE2 TRP A  42      -3.101  -1.402   3.223  1.00  0.00           C  
ATOM    623  CE3 TRP A  42      -4.687  -3.062   2.463  1.00  0.00           C  
ATOM    624  CZ2 TRP A  42      -2.064  -2.342   3.198  1.00  0.00           C  
ATOM    625  CZ3 TRP A  42      -3.655  -4.017   2.425  1.00  0.00           C  
ATOM    626  CH2 TRP A  42      -2.346  -3.661   2.799  1.00  0.00           C  
ATOM    627  H   TRP A  42      -5.847  -1.002  -0.015  1.00  0.00           H  
ATOM    628  HA  TRP A  42      -8.265  -0.092   1.348  1.00  0.00           H  
ATOM    629  HB2 TRP A  42      -7.126   0.380   3.465  1.00  0.00           H  
ATOM    630  HB3 TRP A  42      -7.209  -1.342   3.145  1.00  0.00           H  
ATOM    631  HD1 TRP A  42      -4.718   1.481   3.598  1.00  0.00           H  
ATOM    632  HE1 TRP A  42      -2.338   0.470   3.836  1.00  0.00           H  
ATOM    633  HE3 TRP A  42      -5.695  -3.350   2.205  1.00  0.00           H  
ATOM    634  HZ2 TRP A  42      -1.066  -2.041   3.478  1.00  0.00           H  
ATOM    635  HZ3 TRP A  42      -3.869  -5.025   2.106  1.00  0.00           H  
ATOM    636  HH2 TRP A  42      -1.561  -4.403   2.776  1.00  0.00           H  
ATOM    637  N   CYS A  43      -7.206   2.293   1.357  1.00  0.00           N  
ATOM    638  CA  CYS A  43      -6.617   3.609   1.155  1.00  0.00           C  
ATOM    639  C   CYS A  43      -5.682   3.925   2.322  1.00  0.00           C  
ATOM    640  O   CYS A  43      -5.916   3.493   3.455  1.00  0.00           O  
ATOM    641  CB  CYS A  43      -7.679   4.707   1.051  1.00  0.00           C  
ATOM    642  SG  CYS A  43      -8.863   4.543  -0.305  1.00  0.00           S  
ATOM    643  H   CYS A  43      -7.954   2.162   2.036  1.00  0.00           H  
ATOM    644  HA  CYS A  43      -6.043   3.590   0.229  1.00  0.00           H  
ATOM    645  HB2 CYS A  43      -8.221   4.761   1.992  1.00  0.00           H  
ATOM    646  HB3 CYS A  43      -7.160   5.655   0.913  1.00  0.00           H  
ATOM    647  N   VAL A  44      -4.672   4.750   2.061  1.00  0.00           N  
ATOM    648  CA  VAL A  44      -3.787   5.334   3.068  1.00  0.00           C  
ATOM    649  C   VAL A  44      -3.715   6.848   2.882  1.00  0.00           C  
ATOM    650  O   VAL A  44      -3.914   7.364   1.780  1.00  0.00           O  
ATOM    651  CB  VAL A  44      -2.353   4.761   3.004  1.00  0.00           C  
ATOM    652  CG1 VAL A  44      -2.307   3.257   3.289  1.00  0.00           C  
ATOM    653  CG2 VAL A  44      -1.655   5.024   1.666  1.00  0.00           C  
ATOM    654  H   VAL A  44      -4.591   5.108   1.108  1.00  0.00           H  
ATOM    655  HA  VAL A  44      -4.177   5.104   4.057  1.00  0.00           H  
ATOM    656  HB  VAL A  44      -1.766   5.249   3.780  1.00  0.00           H  
ATOM    657 HG11 VAL A  44      -1.268   2.930   3.327  1.00  0.00           H  
ATOM    658 HG12 VAL A  44      -2.750   3.052   4.257  1.00  0.00           H  
ATOM    659 HG13 VAL A  44      -2.837   2.711   2.509  1.00  0.00           H  
ATOM    660 HG21 VAL A  44      -0.683   4.536   1.650  1.00  0.00           H  
ATOM    661 HG22 VAL A  44      -2.265   4.639   0.850  1.00  0.00           H  
ATOM    662 HG23 VAL A  44      -1.502   6.093   1.516  1.00  0.00           H  
ATOM    663  N   PHE A  45      -3.399   7.567   3.954  1.00  0.00           N  
ATOM    664  CA  PHE A  45      -3.015   8.972   3.862  1.00  0.00           C  
ATOM    665  C   PHE A  45      -1.575   9.033   3.290  1.00  0.00           C  
ATOM    666  O   PHE A  45      -0.860   8.031   3.369  1.00  0.00           O  
ATOM    667  CB  PHE A  45      -3.137   9.601   5.257  1.00  0.00           C  
ATOM    668  CG  PHE A  45      -4.572   9.661   5.760  1.00  0.00           C  
ATOM    669  CD1 PHE A  45      -5.462  10.603   5.207  1.00  0.00           C  
ATOM    670  CD2 PHE A  45      -5.026   8.783   6.762  1.00  0.00           C  
ATOM    671  CE1 PHE A  45      -6.797  10.658   5.646  1.00  0.00           C  
ATOM    672  CE2 PHE A  45      -6.357   8.843   7.209  1.00  0.00           C  
ATOM    673  CZ  PHE A  45      -7.244   9.780   6.649  1.00  0.00           C  
ATOM    674  H   PHE A  45      -3.293   7.080   4.842  1.00  0.00           H  
ATOM    675  HA  PHE A  45      -3.692   9.482   3.178  1.00  0.00           H  
ATOM    676  HB2 PHE A  45      -2.526   9.032   5.961  1.00  0.00           H  
ATOM    677  HB3 PHE A  45      -2.744  10.616   5.229  1.00  0.00           H  
ATOM    678  HD1 PHE A  45      -5.126  11.283   4.436  1.00  0.00           H  
ATOM    679  HD2 PHE A  45      -4.362   8.049   7.191  1.00  0.00           H  
ATOM    680  HE1 PHE A  45      -7.480  11.375   5.214  1.00  0.00           H  
ATOM    681  HE2 PHE A  45      -6.697   8.162   7.976  1.00  0.00           H  
ATOM    682  HZ  PHE A  45      -8.270   9.822   6.987  1.00  0.00           H  
ATOM    683  N   PRO A  46      -1.094  10.168   2.743  1.00  0.00           N  
ATOM    684  CA  PRO A  46       0.232  10.277   2.108  1.00  0.00           C  
ATOM    685  C   PRO A  46       1.427   9.795   2.957  1.00  0.00           C  
ATOM    686  O   PRO A  46       2.455   9.386   2.415  1.00  0.00           O  
ATOM    687  CB  PRO A  46       0.370  11.758   1.741  1.00  0.00           C  
ATOM    688  CG  PRO A  46      -1.070  12.198   1.501  1.00  0.00           C  
ATOM    689  CD  PRO A  46      -1.853  11.393   2.534  1.00  0.00           C  
ATOM    690  HA  PRO A  46       0.214   9.690   1.188  1.00  0.00           H  
ATOM    691  HB2 PRO A  46       0.786  12.318   2.581  1.00  0.00           H  
ATOM    692  HB3 PRO A  46       0.978  11.903   0.849  1.00  0.00           H  
ATOM    693  HG2 PRO A  46      -1.198  13.271   1.645  1.00  0.00           H  
ATOM    694  HG3 PRO A  46      -1.381  11.904   0.497  1.00  0.00           H  
ATOM    695  HD2 PRO A  46      -1.914  11.951   3.469  1.00  0.00           H  
ATOM    696  HD3 PRO A  46      -2.848  11.179   2.151  1.00  0.00           H  
ATOM    697  N   ASN A  47       1.279   9.798   4.287  1.00  0.00           N  
ATOM    698  CA  ASN A  47       2.221   9.271   5.271  1.00  0.00           C  
ATOM    699  C   ASN A  47       2.199   7.732   5.445  1.00  0.00           C  
ATOM    700  O   ASN A  47       3.037   7.205   6.173  1.00  0.00           O  
ATOM    701  CB  ASN A  47       1.966   9.989   6.609  1.00  0.00           C  
ATOM    702  CG  ASN A  47       0.551   9.781   7.134  1.00  0.00           C  
ATOM    703  OD1 ASN A  47       0.073   8.665   7.280  1.00  0.00           O  
ATOM    704  ND2 ASN A  47      -0.179  10.843   7.406  1.00  0.00           N  
ATOM    705  H   ASN A  47       0.409  10.150   4.640  1.00  0.00           H  
ATOM    706  HA  ASN A  47       3.216   9.539   4.933  1.00  0.00           H  
ATOM    707  HB2 ASN A  47       2.664   9.612   7.357  1.00  0.00           H  
ATOM    708  HB3 ASN A  47       2.156  11.054   6.480  1.00  0.00           H  
ATOM    709 HD21 ASN A  47       0.188  11.776   7.330  1.00  0.00           H  
ATOM    710 HD22 ASN A  47      -1.094  10.654   7.779  1.00  0.00           H  
ATOM    711  N   GLY A  48       1.267   7.011   4.808  1.00  0.00           N  
ATOM    712  CA  GLY A  48       1.136   5.551   4.857  1.00  0.00           C  
ATOM    713  C   GLY A  48       0.086   5.023   5.843  1.00  0.00           C  
ATOM    714  O   GLY A  48      -0.134   3.814   5.896  1.00  0.00           O  
ATOM    715  H   GLY A  48       0.602   7.508   4.219  1.00  0.00           H  
ATOM    716  HA2 GLY A  48       0.861   5.195   3.865  1.00  0.00           H  
ATOM    717  HA3 GLY A  48       2.097   5.103   5.112  1.00  0.00           H  
ATOM    718  N   THR A  49      -0.577   5.896   6.611  1.00  0.00           N  
ATOM    719  CA  THR A  49      -1.595   5.509   7.599  1.00  0.00           C  
ATOM    720  C   THR A  49      -2.876   5.076   6.888  1.00  0.00           C  
ATOM    721  O   THR A  49      -3.483   5.884   6.187  1.00  0.00           O  
ATOM    722  CB  THR A  49      -1.916   6.660   8.570  1.00  0.00           C  
ATOM    723  OG1 THR A  49      -0.731   7.145   9.152  1.00  0.00           O  
ATOM    724  CG2 THR A  49      -2.835   6.223   9.713  1.00  0.00           C  
ATOM    725  H   THR A  49      -0.372   6.881   6.491  1.00  0.00           H  
ATOM    726  HA  THR A  49      -1.209   4.674   8.184  1.00  0.00           H  
ATOM    727  HB  THR A  49      -2.387   7.476   8.026  1.00  0.00           H  
ATOM    728  HG1 THR A  49      -0.321   7.730   8.471  1.00  0.00           H  
ATOM    729 HG21 THR A  49      -2.986   7.062  10.391  1.00  0.00           H  
ATOM    730 HG22 THR A  49      -3.803   5.911   9.323  1.00  0.00           H  
ATOM    731 HG23 THR A  49      -2.379   5.400  10.263  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.286   3.817   7.063  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.538   3.259   6.541  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.786   4.068   6.939  1.00  0.00           C  
ATOM    735  O   GLU A  50      -5.862   4.621   8.035  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -4.645   1.802   7.037  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -5.940   1.081   6.631  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -5.971  -0.361   7.131  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -5.403  -1.232   6.436  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -6.582  -0.573   8.201  1.00  0.00           O  
ATOM    741  H   GLU A  50      -2.699   3.211   7.613  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.489   3.249   5.456  1.00  0.00           H  
ATOM    743  HB2 GLU A  50      -3.797   1.240   6.642  1.00  0.00           H  
ATOM    744  HB3 GLU A  50      -4.579   1.794   8.126  1.00  0.00           H  
ATOM    745  HG2 GLU A  50      -6.791   1.598   7.066  1.00  0.00           H  
ATOM    746  HG3 GLU A  50      -6.049   1.100   5.548  1.00  0.00           H  
ATOM    747  N   VAL A  51      -6.788   4.070   6.051  1.00  0.00           N  
ATOM    748  CA  VAL A  51      -8.156   4.544   6.289  1.00  0.00           C  
ATOM    749  C   VAL A  51      -8.985   3.280   6.621  1.00  0.00           C  
ATOM    750  O   VAL A  51      -9.483   2.626   5.692  1.00  0.00           O  
ATOM    751  CB  VAL A  51      -8.700   5.301   5.060  1.00  0.00           C  
ATOM    752  CG1 VAL A  51     -10.079   5.901   5.370  1.00  0.00           C  
ATOM    753  CG2 VAL A  51      -7.772   6.444   4.628  1.00  0.00           C  
ATOM    754  H   VAL A  51      -6.588   3.681   5.130  1.00  0.00           H  
ATOM    755  HA  VAL A  51      -8.144   5.244   7.125  1.00  0.00           H  
ATOM    756  HB  VAL A  51      -8.794   4.613   4.220  1.00  0.00           H  
ATOM    757 HG11 VAL A  51     -10.785   5.117   5.639  1.00  0.00           H  
ATOM    758 HG12 VAL A  51     -10.001   6.612   6.194  1.00  0.00           H  
ATOM    759 HG13 VAL A  51     -10.459   6.419   4.489  1.00  0.00           H  
ATOM    760 HG21 VAL A  51      -7.627   7.140   5.452  1.00  0.00           H  
ATOM    761 HG22 VAL A  51      -6.803   6.055   4.315  1.00  0.00           H  
ATOM    762 HG23 VAL A  51      -8.217   6.972   3.788  1.00  0.00           H  
ATOM    763  N   PRO A  52      -9.141   2.897   7.910  1.00  0.00           N  
ATOM    764  CA  PRO A  52      -9.652   1.588   8.369  1.00  0.00           C  
ATOM    765  C   PRO A  52     -11.141   1.282   8.146  1.00  0.00           C  
ATOM    766  O   PRO A  52     -11.732   0.436   8.812  1.00  0.00           O  
ATOM    767  CB  PRO A  52      -9.245   1.506   9.846  1.00  0.00           C  
ATOM    768  CG  PRO A  52      -9.358   2.958  10.291  1.00  0.00           C  
ATOM    769  CD  PRO A  52      -8.794   3.697   9.080  1.00  0.00           C  
ATOM    770  HA  PRO A  52      -9.124   0.819   7.813  1.00  0.00           H  
ATOM    771  HB2 PRO A  52      -9.880   0.848  10.439  1.00  0.00           H  
ATOM    772  HB3 PRO A  52      -8.205   1.183   9.920  1.00  0.00           H  
ATOM    773  HG2 PRO A  52     -10.406   3.223  10.437  1.00  0.00           H  
ATOM    774  HG3 PRO A  52      -8.778   3.154  11.193  1.00  0.00           H  
ATOM    775  HD2 PRO A  52      -9.213   4.701   9.020  1.00  0.00           H  
ATOM    776  HD3 PRO A  52      -7.714   3.742   9.185  1.00  0.00           H  
ATOM    777  N   ASN A  53     -11.756   1.951   7.178  1.00  0.00           N  
ATOM    778  CA  ASN A  53     -13.087   1.668   6.653  1.00  0.00           C  
ATOM    779  C   ASN A  53     -13.089   1.457   5.128  1.00  0.00           C  
ATOM    780  O   ASN A  53     -14.124   1.128   4.559  1.00  0.00           O  
ATOM    781  CB  ASN A  53     -14.082   2.764   7.092  1.00  0.00           C  
ATOM    782  CG  ASN A  53     -14.461   2.814   8.573  1.00  0.00           C  
ATOM    783  OD1 ASN A  53     -15.227   3.669   8.983  1.00  0.00           O  
ATOM    784  ND2 ASN A  53     -13.982   1.936   9.433  1.00  0.00           N  
ATOM    785  H   ASN A  53     -11.139   2.549   6.665  1.00  0.00           H  
ATOM    786  HA  ASN A  53     -13.393   0.710   7.050  1.00  0.00           H  
ATOM    787  HB2 ASN A  53     -13.687   3.741   6.812  1.00  0.00           H  
ATOM    788  HB3 ASN A  53     -15.015   2.627   6.544  1.00  0.00           H  
ATOM    789 HD21 ASN A  53     -13.278   1.237   9.189  1.00  0.00           H  
ATOM    790 HD22 ASN A  53     -14.312   2.062  10.374  1.00  0.00           H  
ATOM    791  N   THR A  54     -11.933   1.594   4.466  1.00  0.00           N  
ATOM    792  CA  THR A  54     -11.763   1.308   3.033  1.00  0.00           C  
ATOM    793  C   THR A  54     -11.457  -0.160   2.752  1.00  0.00           C  
ATOM    794  O   THR A  54     -11.690  -0.607   1.631  1.00  0.00           O  
ATOM    795  CB  THR A  54     -10.661   2.187   2.420  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -9.430   2.034   3.110  1.00  0.00           O  
ATOM    797  CG2 THR A  54     -11.097   3.653   2.476  1.00  0.00           C  
ATOM    798  H   THR A  54     -11.113   1.863   4.992  1.00  0.00           H  
ATOM    799  HA  THR A  54     -12.694   1.535   2.513  1.00  0.00           H  
ATOM    800  HB  THR A  54     -10.508   1.899   1.371  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -9.511   2.348   4.035  1.00  0.00           H  
ATOM    802 HG21 THR A  54     -11.273   3.965   3.505  1.00  0.00           H  
ATOM    803 HG22 THR A  54     -10.331   4.289   2.051  1.00  0.00           H  
ATOM    804 HG23 THR A  54     -12.014   3.784   1.901  1.00  0.00           H  
ATOM    805  N   ARG A  55     -10.986  -0.921   3.753  1.00  0.00           N  
ATOM    806  CA  ARG A  55     -10.518  -2.302   3.658  1.00  0.00           C  
ATOM    807  C   ARG A  55     -11.466  -3.188   2.835  1.00  0.00           C  
ATOM    808  O   ARG A  55     -12.525  -3.585   3.314  1.00  0.00           O  
ATOM    809  CB  ARG A  55     -10.339  -2.835   5.087  1.00  0.00           C  
ATOM    810  CG  ARG A  55      -9.105  -2.219   5.788  1.00  0.00           C  
ATOM    811  CD  ARG A  55      -8.245  -3.283   6.476  1.00  0.00           C  
ATOM    812  NE  ARG A  55      -7.831  -4.309   5.508  1.00  0.00           N  
ATOM    813  CZ  ARG A  55      -6.630  -4.539   4.999  1.00  0.00           C  
ATOM    814  NH1 ARG A  55      -5.591  -3.785   5.270  1.00  0.00           N  
ATOM    815  NH2 ARG A  55      -6.454  -5.545   4.173  1.00  0.00           N  
ATOM    816  H   ARG A  55     -10.908  -0.520   4.674  1.00  0.00           H  
ATOM    817  HA  ARG A  55      -9.546  -2.291   3.154  1.00  0.00           H  
ATOM    818  HB2 ARG A  55     -11.232  -2.620   5.678  1.00  0.00           H  
ATOM    819  HB3 ARG A  55     -10.260  -3.920   5.035  1.00  0.00           H  
ATOM    820  HG2 ARG A  55      -8.479  -1.696   5.067  1.00  0.00           H  
ATOM    821  HG3 ARG A  55      -9.438  -1.493   6.532  1.00  0.00           H  
ATOM    822  HD2 ARG A  55      -7.378  -2.818   6.939  1.00  0.00           H  
ATOM    823  HD3 ARG A  55      -8.835  -3.760   7.259  1.00  0.00           H  
ATOM    824  HE  ARG A  55      -8.603  -4.826   5.128  1.00  0.00           H  
ATOM    825 HH11 ARG A  55      -5.719  -2.959   5.851  1.00  0.00           H  
ATOM    826 HH12 ARG A  55      -4.726  -3.889   4.768  1.00  0.00           H  
ATOM    827 HH21 ARG A  55      -7.207  -6.186   3.977  1.00  0.00           H  
ATOM    828 HH22 ARG A  55      -5.533  -5.730   3.828  1.00  0.00           H  
ATOM    829  N   SER A  56     -11.082  -3.473   1.587  1.00  0.00           N  
ATOM    830  CA  SER A  56     -11.920  -4.151   0.588  1.00  0.00           C  
ATOM    831  C   SER A  56     -11.120  -5.219  -0.158  1.00  0.00           C  
ATOM    832  O   SER A  56      -9.891  -5.192  -0.151  1.00  0.00           O  
ATOM    833  CB  SER A  56     -12.454  -3.144  -0.443  1.00  0.00           C  
ATOM    834  OG  SER A  56     -13.154  -2.060   0.136  1.00  0.00           O  
ATOM    835  H   SER A  56     -10.159  -3.162   1.292  1.00  0.00           H  
ATOM    836  HA  SER A  56     -12.768  -4.628   1.080  1.00  0.00           H  
ATOM    837  HB2 SER A  56     -11.621  -2.762  -1.028  1.00  0.00           H  
ATOM    838  HB3 SER A  56     -13.131  -3.658  -1.126  1.00  0.00           H  
ATOM    839  HG  SER A  56     -12.562  -1.557   0.754  1.00  0.00           H  
ATOM    840  N   ARG A  57     -11.806  -6.110  -0.889  1.00  0.00           N  
ATOM    841  CA  ARG A  57     -11.189  -7.178  -1.698  1.00  0.00           C  
ATOM    842  C   ARG A  57     -10.573  -6.690  -3.026  1.00  0.00           C  
ATOM    843  O   ARG A  57     -10.154  -7.488  -3.860  1.00  0.00           O  
ATOM    844  CB  ARG A  57     -12.199  -8.319  -1.941  1.00  0.00           C  
ATOM    845  CG  ARG A  57     -12.853  -8.899  -0.672  1.00  0.00           C  
ATOM    846  CD  ARG A  57     -11.875  -9.269   0.452  1.00  0.00           C  
ATOM    847  NE  ARG A  57     -10.869 -10.266   0.044  1.00  0.00           N  
ATOM    848  CZ  ARG A  57     -10.899 -11.574   0.261  1.00  0.00           C  
ATOM    849  NH1 ARG A  57     -11.974 -12.161   0.731  1.00  0.00           N  
ATOM    850  NH2 ARG A  57      -9.846 -12.320   0.019  1.00  0.00           N  
ATOM    851  H   ARG A  57     -12.813  -6.056  -0.885  1.00  0.00           H  
ATOM    852  HA  ARG A  57     -10.364  -7.590  -1.124  1.00  0.00           H  
ATOM    853  HB2 ARG A  57     -12.989  -7.964  -2.605  1.00  0.00           H  
ATOM    854  HB3 ARG A  57     -11.681  -9.133  -2.451  1.00  0.00           H  
ATOM    855  HG2 ARG A  57     -13.561  -8.171  -0.277  1.00  0.00           H  
ATOM    856  HG3 ARG A  57     -13.418  -9.789  -0.952  1.00  0.00           H  
ATOM    857  HD2 ARG A  57     -11.355  -8.369   0.780  1.00  0.00           H  
ATOM    858  HD3 ARG A  57     -12.442  -9.644   1.304  1.00  0.00           H  
ATOM    859  HE  ARG A  57     -10.029  -9.899  -0.407  1.00  0.00           H  
ATOM    860 HH11 ARG A  57     -12.768 -11.564   0.887  1.00  0.00           H  
ATOM    861 HH12 ARG A  57     -12.019 -13.151   0.879  1.00  0.00           H  
ATOM    862 HH21 ARG A  57      -8.946 -11.905  -0.243  1.00  0.00           H  
ATOM    863 HH22 ARG A  57      -9.882 -13.310   0.159  1.00  0.00           H  
ATOM    864  N   GLY A  58     -10.542  -5.373  -3.234  1.00  0.00           N  
ATOM    865  CA  GLY A  58     -10.152  -4.700  -4.471  1.00  0.00           C  
ATOM    866  C   GLY A  58     -10.137  -3.176  -4.318  1.00  0.00           C  
ATOM    867  O   GLY A  58     -10.358  -2.659  -3.224  1.00  0.00           O  
ATOM    868  H   GLY A  58     -10.807  -4.799  -2.448  1.00  0.00           H  
ATOM    869  HA2 GLY A  58      -9.153  -5.033  -4.759  1.00  0.00           H  
ATOM    870  HA3 GLY A  58     -10.854  -4.971  -5.261  1.00  0.00           H  
ATOM    871  N   HIS A  59      -9.835  -2.477  -5.418  1.00  0.00           N  
ATOM    872  CA  HIS A  59      -9.556  -1.036  -5.470  1.00  0.00           C  
ATOM    873  C   HIS A  59     -10.736  -0.136  -5.045  1.00  0.00           C  
ATOM    874  O   HIS A  59     -11.895  -0.545  -5.065  1.00  0.00           O  
ATOM    875  CB  HIS A  59      -9.127  -0.666  -6.902  1.00  0.00           C  
ATOM    876  CG  HIS A  59      -8.221  -1.666  -7.586  1.00  0.00           C  
ATOM    877  ND1 HIS A  59      -8.497  -2.319  -8.766  1.00  0.00           N  
ATOM    878  CD2 HIS A  59      -7.011  -2.121  -7.136  1.00  0.00           C  
ATOM    879  CE1 HIS A  59      -7.468  -3.147  -9.023  1.00  0.00           C  
ATOM    880  NE2 HIS A  59      -6.545  -3.063  -8.054  1.00  0.00           N  
ATOM    881  H   HIS A  59      -9.675  -2.992  -6.270  1.00  0.00           H  
ATOM    882  HA  HIS A  59      -8.722  -0.840  -4.796  1.00  0.00           H  
ATOM    883  HB2 HIS A  59     -10.024  -0.559  -7.516  1.00  0.00           H  
ATOM    884  HB3 HIS A  59      -8.625   0.302  -6.885  1.00  0.00           H  
ATOM    885  HD1 HIS A  59      -9.311  -2.190  -9.349  1.00  0.00           H  
ATOM    886  HD2 HIS A  59      -6.514  -1.823  -6.228  1.00  0.00           H  
ATOM    887  HE1 HIS A  59      -7.385  -3.794  -9.886  1.00  0.00           H  
ATOM    888  N   HIS A  60     -10.430   1.132  -4.734  1.00  0.00           N  
ATOM    889  CA  HIS A  60     -11.391   2.191  -4.400  1.00  0.00           C  
ATOM    890  C   HIS A  60     -10.800   3.586  -4.704  1.00  0.00           C  
ATOM    891  O   HIS A  60      -9.600   3.729  -4.943  1.00  0.00           O  
ATOM    892  CB  HIS A  60     -11.900   2.040  -2.945  1.00  0.00           C  
ATOM    893  CG  HIS A  60     -11.028   1.215  -2.029  1.00  0.00           C  
ATOM    894  ND1 HIS A  60     -11.342  -0.003  -1.474  1.00  0.00           N  
ATOM    895  CD2 HIS A  60      -9.733   1.484  -1.696  1.00  0.00           C  
ATOM    896  CE1 HIS A  60     -10.246  -0.441  -0.830  1.00  0.00           C  
ATOM    897  NE2 HIS A  60      -9.241   0.433  -0.938  1.00  0.00           N  
ATOM    898  H   HIS A  60      -9.464   1.424  -4.774  1.00  0.00           H  
ATOM    899  HA  HIS A  60     -12.255   2.076  -5.058  1.00  0.00           H  
ATOM    900  HB2 HIS A  60     -12.050   3.022  -2.495  1.00  0.00           H  
ATOM    901  HB3 HIS A  60     -12.877   1.555  -2.986  1.00  0.00           H  
ATOM    902  HD1 HIS A  60     -12.221  -0.499  -1.536  1.00  0.00           H  
ATOM    903  HD2 HIS A  60      -9.168   2.330  -2.014  1.00  0.00           H  
ATOM    904  HE1 HIS A  60     -10.182  -1.348  -0.252  1.00  0.00           H  
ATOM    905  N   ASN A  61     -11.652   4.620  -4.698  1.00  0.00           N  
ATOM    906  CA  ASN A  61     -11.423   5.988  -5.177  1.00  0.00           C  
ATOM    907  C   ASN A  61     -10.568   6.854  -4.230  1.00  0.00           C  
ATOM    908  O   ASN A  61     -10.948   7.979  -3.884  1.00  0.00           O  
ATOM    909  CB  ASN A  61     -12.802   6.629  -5.448  1.00  0.00           C  
ATOM    910  CG  ASN A  61     -13.680   5.791  -6.368  1.00  0.00           C  
ATOM    911  OD1 ASN A  61     -14.249   4.791  -5.960  1.00  0.00           O  
ATOM    912  ND2 ASN A  61     -13.811   6.163  -7.626  1.00  0.00           N  
ATOM    913  H   ASN A  61     -12.604   4.436  -4.430  1.00  0.00           H  
ATOM    914  HA  ASN A  61     -10.889   5.923  -6.124  1.00  0.00           H  
ATOM    915  HB2 ASN A  61     -13.333   6.756  -4.504  1.00  0.00           H  
ATOM    916  HB3 ASN A  61     -12.663   7.617  -5.887  1.00  0.00           H  
ATOM    917 HD21 ASN A  61     -13.365   6.983  -7.995  1.00  0.00           H  
ATOM    918 HD22 ASN A  61     -14.411   5.570  -8.172  1.00  0.00           H  
ATOM    919  N   CYS A  62      -9.420   6.329  -3.792  1.00  0.00           N  
ATOM    920  CA  CYS A  62      -8.616   6.929  -2.733  1.00  0.00           C  
ATOM    921  C   CYS A  62      -8.216   8.380  -3.021  1.00  0.00           C  
ATOM    922  O   CYS A  62      -7.353   8.653  -3.853  1.00  0.00           O  
ATOM    923  CB  CYS A  62      -7.367   6.102  -2.457  1.00  0.00           C  
ATOM    924  SG  CYS A  62      -7.694   4.410  -1.960  1.00  0.00           S  
ATOM    925  H   CYS A  62      -9.178   5.399  -4.125  1.00  0.00           H  
ATOM    926  HA  CYS A  62      -9.252   6.903  -1.847  1.00  0.00           H  
ATOM    927  HB2 CYS A  62      -6.740   6.087  -3.349  1.00  0.00           H  
ATOM    928  HB3 CYS A  62      -6.809   6.586  -1.656  1.00  0.00           H  
ATOM    929  N   SER A  63      -8.840   9.302  -2.290  1.00  0.00           N  
ATOM    930  CA  SER A  63      -8.803  10.744  -2.497  1.00  0.00           C  
ATOM    931  C   SER A  63      -8.203  11.471  -1.285  1.00  0.00           C  
ATOM    932  O   SER A  63      -8.472  12.642  -1.035  1.00  0.00           O  
ATOM    933  CB  SER A  63     -10.217  11.233  -2.848  1.00  0.00           C  
ATOM    934  OG  SER A  63     -10.704  10.587  -4.015  1.00  0.00           O  
ATOM    935  H   SER A  63      -9.501   8.983  -1.604  1.00  0.00           H  
ATOM    936  HA  SER A  63      -8.156  10.933  -3.339  1.00  0.00           H  
ATOM    937  HB2 SER A  63     -10.890  11.034  -2.014  1.00  0.00           H  
ATOM    938  HB3 SER A  63     -10.191  12.308  -3.029  1.00  0.00           H  
ATOM    939  HG  SER A  63     -10.770   9.613  -3.876  1.00  0.00           H  
ATOM    940  N   GLU A  64      -7.370  10.753  -0.525  1.00  0.00           N  
ATOM    941  CA  GLU A  64      -6.826  11.086   0.803  1.00  0.00           C  
ATOM    942  C   GLU A  64      -5.803  12.239   0.846  1.00  0.00           C  
ATOM    943  O   GLU A  64      -4.986  12.320   1.762  1.00  0.00           O  
ATOM    944  CB  GLU A  64      -6.243   9.809   1.454  1.00  0.00           C  
ATOM    945  CG  GLU A  64      -7.046   8.511   1.246  1.00  0.00           C  
ATOM    946  CD  GLU A  64      -8.556   8.684   1.441  1.00  0.00           C  
ATOM    947  OE1 GLU A  64      -8.952   9.163   2.524  1.00  0.00           O  
ATOM    948  OE2 GLU A  64      -9.287   8.351   0.480  1.00  0.00           O  
ATOM    949  H   GLU A  64      -7.173   9.842  -0.912  1.00  0.00           H  
ATOM    950  HA  GLU A  64      -7.663  11.431   1.406  1.00  0.00           H  
ATOM    951  HB2 GLU A  64      -5.240   9.641   1.062  1.00  0.00           H  
ATOM    952  HB3 GLU A  64      -6.156   9.985   2.525  1.00  0.00           H  
ATOM    953  HG2 GLU A  64      -6.854   8.142   0.238  1.00  0.00           H  
ATOM    954  HG3 GLU A  64      -6.680   7.759   1.946  1.00  0.00           H  
ATOM    955  N   SER A  65      -5.842  13.133  -0.142  1.00  0.00           N  
ATOM    956  CA  SER A  65      -4.887  14.224  -0.353  1.00  0.00           C  
ATOM    957  C   SER A  65      -4.777  15.130   0.880  1.00  0.00           C  
ATOM    958  O   SER A  65      -4.230  16.233   0.786  1.00  0.00           O  
ATOM    959  CB  SER A  65      -5.288  15.022  -1.601  1.00  0.00           C  
ATOM    960  OG  SER A  65      -4.328  16.027  -1.847  1.00  0.00           O  
ATOM    961  H   SER A  65      -6.659  13.038  -0.737  1.00  0.00           H  
ATOM    962  HA  SER A  65      -3.904  13.790  -0.530  1.00  0.00           H  
ATOM    963  HB2 SER A  65      -5.343  14.357  -2.465  1.00  0.00           H  
ATOM    964  HB3 SER A  65      -6.263  15.486  -1.444  1.00  0.00           H  
ATOM    965  HG  SER A  65      -4.123  16.428  -0.980  1.00  0.00           H  
TER     966      SER A  65                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1      14.469  10.405  -1.383  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.315   9.560  -1.101  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.721   9.866   0.284  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.369  10.516   1.105  1.00  0.00           O  
ATOM      5  CB  LEU A   1      13.703   8.074  -1.265  1.00  0.00           C  
ATOM      6  CG  LEU A   1      14.481   7.403  -0.112  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      14.620   5.905  -0.401  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      15.884   7.975   0.111  1.00  0.00           C  
ATOM      9  H   LEU A   1      14.789  10.972  -0.606  1.00  0.00           H  
ATOM     10  HA  LEU A   1      12.557   9.790  -1.849  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      12.774   7.525  -1.384  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      14.262   7.956  -2.195  1.00  0.00           H  
ATOM     13  HG  LEU A   1      13.914   7.512   0.812  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      15.197   5.750  -1.313  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      15.123   5.410   0.429  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      13.635   5.458  -0.526  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      16.407   7.392   0.869  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      16.450   7.950  -0.820  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      15.811   9.002   0.464  1.00  0.00           H  
ATOM     20  N   THR A   2      11.508   9.366   0.561  1.00  0.00           N  
ATOM     21  CA  THR A   2      10.863   9.417   1.881  1.00  0.00           C  
ATOM     22  C   THR A   2      10.118   8.108   2.203  1.00  0.00           C  
ATOM     23  O   THR A   2      10.150   7.155   1.424  1.00  0.00           O  
ATOM     24  CB  THR A   2       9.974  10.671   2.081  1.00  0.00           C  
ATOM     25  OG1 THR A   2       8.798  10.654   1.311  1.00  0.00           O  
ATOM     26  CG2 THR A   2      10.674  11.995   1.781  1.00  0.00           C  
ATOM     27  H   THR A   2      11.073   8.767  -0.117  1.00  0.00           H  
ATOM     28  HA  THR A   2      11.668   9.479   2.605  1.00  0.00           H  
ATOM     29  HB  THR A   2       9.674  10.697   3.129  1.00  0.00           H  
ATOM     30  HG1 THR A   2       9.013  11.031   0.419  1.00  0.00           H  
ATOM     31 HG21 THR A   2      10.952  12.043   0.727  1.00  0.00           H  
ATOM     32 HG22 THR A   2      10.003  12.822   2.008  1.00  0.00           H  
ATOM     33 HG23 THR A   2      11.570  12.082   2.393  1.00  0.00           H  
ATOM     34  N   LYS A   3       9.502   8.050   3.390  1.00  0.00           N  
ATOM     35  CA  LYS A   3       8.872   6.925   4.102  1.00  0.00           C  
ATOM     36  C   LYS A   3       8.423   5.703   3.286  1.00  0.00           C  
ATOM     37  O   LYS A   3       8.924   4.601   3.510  1.00  0.00           O  
ATOM     38  CB  LYS A   3       7.749   7.495   5.001  1.00  0.00           C  
ATOM     39  CG  LYS A   3       6.750   8.415   4.259  1.00  0.00           C  
ATOM     40  CD  LYS A   3       5.627   9.015   5.117  1.00  0.00           C  
ATOM     41  CE  LYS A   3       6.098  10.027   6.167  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       6.515   9.370   7.420  1.00  0.00           N  
ATOM     43  H   LYS A   3       9.563   8.897   3.933  1.00  0.00           H  
ATOM     44  HA  LYS A   3       9.643   6.512   4.751  1.00  0.00           H  
ATOM     45  HB2 LYS A   3       7.208   6.672   5.468  1.00  0.00           H  
ATOM     46  HB3 LYS A   3       8.230   8.073   5.790  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       7.286   9.244   3.794  1.00  0.00           H  
ATOM     48  HG3 LYS A   3       6.271   7.848   3.464  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       4.958   9.541   4.435  1.00  0.00           H  
ATOM     50  HD3 LYS A   3       5.057   8.226   5.602  1.00  0.00           H  
ATOM     51  HE2 LYS A   3       6.920  10.616   5.760  1.00  0.00           H  
ATOM     52  HE3 LYS A   3       5.268  10.700   6.391  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       6.797  10.066   8.095  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       5.743   8.833   7.794  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       7.289   8.747   7.238  1.00  0.00           H  
ATOM     56  N   CYS A   4       7.489   5.867   2.354  1.00  0.00           N  
ATOM     57  CA  CYS A   4       7.000   4.787   1.511  1.00  0.00           C  
ATOM     58  C   CYS A   4       8.110   4.277   0.588  1.00  0.00           C  
ATOM     59  O   CYS A   4       8.384   3.079   0.580  1.00  0.00           O  
ATOM     60  CB  CYS A   4       5.772   5.275   0.739  1.00  0.00           C  
ATOM     61  SG  CYS A   4       5.036   4.064  -0.371  1.00  0.00           S  
ATOM     62  H   CYS A   4       7.233   6.822   2.115  1.00  0.00           H  
ATOM     63  HA  CYS A   4       6.690   3.957   2.147  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       5.020   5.579   1.462  1.00  0.00           H  
ATOM     65  HB3 CYS A   4       6.029   6.146   0.143  1.00  0.00           H  
ATOM     66  N   GLN A   5       8.790   5.171  -0.146  1.00  0.00           N  
ATOM     67  CA  GLN A   5       9.921   4.786  -0.997  1.00  0.00           C  
ATOM     68  C   GLN A   5      11.052   4.137  -0.186  1.00  0.00           C  
ATOM     69  O   GLN A   5      11.711   3.245  -0.716  1.00  0.00           O  
ATOM     70  CB  GLN A   5      10.467   5.982  -1.793  1.00  0.00           C  
ATOM     71  CG  GLN A   5       9.749   6.236  -3.129  1.00  0.00           C  
ATOM     72  CD  GLN A   5      10.229   7.533  -3.790  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      11.371   7.941  -3.652  1.00  0.00           O  
ATOM     74  NE2 GLN A   5       9.380   8.252  -4.499  1.00  0.00           N  
ATOM     75  H   GLN A   5       8.616   6.153   0.032  1.00  0.00           H  
ATOM     76  HA  GLN A   5       9.577   4.034  -1.708  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      10.430   6.878  -1.176  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      11.511   5.779  -2.033  1.00  0.00           H  
ATOM     79  HG2 GLN A   5       9.956   5.408  -3.805  1.00  0.00           H  
ATOM     80  HG3 GLN A   5       8.677   6.280  -2.965  1.00  0.00           H  
ATOM     81 HE21 GLN A   5       8.384   8.058  -4.608  1.00  0.00           H  
ATOM     82 HE22 GLN A   5       9.768   9.137  -4.826  1.00  0.00           H  
ATOM     83  N   GLU A   6      11.265   4.520   1.082  1.00  0.00           N  
ATOM     84  CA  GLU A   6      12.221   3.842   1.966  1.00  0.00           C  
ATOM     85  C   GLU A   6      11.807   2.390   2.215  1.00  0.00           C  
ATOM     86  O   GLU A   6      12.593   1.484   1.950  1.00  0.00           O  
ATOM     87  CB  GLU A   6      12.351   4.576   3.302  1.00  0.00           C  
ATOM     88  CG  GLU A   6      12.993   5.963   3.164  1.00  0.00           C  
ATOM     89  CD  GLU A   6      13.016   6.712   4.497  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      13.777   6.277   5.388  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      12.265   7.706   4.606  1.00  0.00           O  
ATOM     92  H   GLU A   6      10.706   5.286   1.460  1.00  0.00           H  
ATOM     93  HA  GLU A   6      13.200   3.816   1.486  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      11.356   4.661   3.730  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      12.964   3.977   3.975  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      14.015   5.849   2.800  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      12.438   6.553   2.438  1.00  0.00           H  
ATOM     98  N   GLU A   7      10.572   2.152   2.679  1.00  0.00           N  
ATOM     99  CA  GLU A   7      10.064   0.791   2.874  1.00  0.00           C  
ATOM    100  C   GLU A   7      10.099  -0.025   1.580  1.00  0.00           C  
ATOM    101  O   GLU A   7      10.532  -1.172   1.591  1.00  0.00           O  
ATOM    102  CB  GLU A   7       8.629   0.801   3.417  1.00  0.00           C  
ATOM    103  CG  GLU A   7       8.544   1.181   4.899  1.00  0.00           C  
ATOM    104  CD  GLU A   7       7.182   0.798   5.482  1.00  0.00           C  
ATOM    105  OE1 GLU A   7       6.159   1.174   4.860  1.00  0.00           O  
ATOM    106  OE2 GLU A   7       7.175   0.129   6.538  1.00  0.00           O  
ATOM    107  H   GLU A   7       9.961   2.950   2.852  1.00  0.00           H  
ATOM    108  HA  GLU A   7      10.709   0.274   3.588  1.00  0.00           H  
ATOM    109  HB2 GLU A   7       8.010   1.478   2.825  1.00  0.00           H  
ATOM    110  HB3 GLU A   7       8.227  -0.205   3.308  1.00  0.00           H  
ATOM    111  HG2 GLU A   7       9.327   0.653   5.447  1.00  0.00           H  
ATOM    112  HG3 GLU A   7       8.704   2.253   5.013  1.00  0.00           H  
ATOM    113  N   VAL A   8       9.677   0.559   0.458  1.00  0.00           N  
ATOM    114  CA  VAL A   8       9.649  -0.102  -0.857  1.00  0.00           C  
ATOM    115  C   VAL A   8      11.065  -0.392  -1.380  1.00  0.00           C  
ATOM    116  O   VAL A   8      11.280  -1.362  -2.106  1.00  0.00           O  
ATOM    117  CB  VAL A   8       8.824   0.751  -1.833  1.00  0.00           C  
ATOM    118  CG1 VAL A   8       8.793   0.247  -3.280  1.00  0.00           C  
ATOM    119  CG2 VAL A   8       7.357   0.751  -1.380  1.00  0.00           C  
ATOM    120  H   VAL A   8       9.345   1.519   0.547  1.00  0.00           H  
ATOM    121  HA  VAL A   8       9.148  -1.055  -0.732  1.00  0.00           H  
ATOM    122  HB  VAL A   8       9.239   1.760  -1.817  1.00  0.00           H  
ATOM    123 HG11 VAL A   8       9.788   0.284  -3.720  1.00  0.00           H  
ATOM    124 HG12 VAL A   8       8.415  -0.776  -3.308  1.00  0.00           H  
ATOM    125 HG13 VAL A   8       8.123   0.875  -3.870  1.00  0.00           H  
ATOM    126 HG21 VAL A   8       7.260   1.125  -0.366  1.00  0.00           H  
ATOM    127 HG22 VAL A   8       6.759   1.376  -2.042  1.00  0.00           H  
ATOM    128 HG23 VAL A   8       6.965  -0.265  -1.409  1.00  0.00           H  
ATOM    129  N   SER A   9      12.045   0.410  -0.955  1.00  0.00           N  
ATOM    130  CA  SER A   9      13.484   0.172  -1.155  1.00  0.00           C  
ATOM    131  C   SER A   9      14.089  -0.854  -0.181  1.00  0.00           C  
ATOM    132  O   SER A   9      15.302  -1.077  -0.216  1.00  0.00           O  
ATOM    133  CB  SER A   9      14.282   1.480  -1.044  1.00  0.00           C  
ATOM    134  OG  SER A   9      13.774   2.465  -1.917  1.00  0.00           O  
ATOM    135  H   SER A   9      11.738   1.244  -0.462  1.00  0.00           H  
ATOM    136  HA  SER A   9      13.624  -0.225  -2.158  1.00  0.00           H  
ATOM    137  HB2 SER A   9      14.241   1.853  -0.019  1.00  0.00           H  
ATOM    138  HB3 SER A   9      15.324   1.289  -1.304  1.00  0.00           H  
ATOM    139  HG  SER A   9      12.934   2.799  -1.508  1.00  0.00           H  
ATOM    140  N   HIS A  10      13.298  -1.462   0.712  1.00  0.00           N  
ATOM    141  CA  HIS A  10      13.753  -2.464   1.691  1.00  0.00           C  
ATOM    142  C   HIS A  10      12.934  -3.764   1.620  1.00  0.00           C  
ATOM    143  O   HIS A  10      13.491  -4.846   1.784  1.00  0.00           O  
ATOM    144  CB  HIS A  10      13.726  -1.852   3.102  1.00  0.00           C  
ATOM    145  CG  HIS A  10      14.640  -0.662   3.304  1.00  0.00           C  
ATOM    146  ND1 HIS A  10      15.637  -0.232   2.454  1.00  0.00           N  
ATOM    147  CD2 HIS A  10      14.607   0.201   4.366  1.00  0.00           C  
ATOM    148  CE1 HIS A  10      16.186   0.870   2.994  1.00  0.00           C  
ATOM    149  NE2 HIS A  10      15.596   1.169   4.162  1.00  0.00           N  
ATOM    150  H   HIS A  10      12.335  -1.145   0.770  1.00  0.00           H  
ATOM    151  HA  HIS A  10      14.783  -2.746   1.473  1.00  0.00           H  
ATOM    152  HB2 HIS A  10      12.705  -1.549   3.337  1.00  0.00           H  
ATOM    153  HB3 HIS A  10      14.018  -2.623   3.817  1.00  0.00           H  
ATOM    154  HD1 HIS A  10      15.831  -0.619   1.530  1.00  0.00           H  
ATOM    155  HD2 HIS A  10      13.927   0.152   5.204  1.00  0.00           H  
ATOM    156  HE1 HIS A  10      16.977   1.455   2.543  1.00  0.00           H  
ATOM    157  N   ILE A  11      11.634  -3.663   1.335  1.00  0.00           N  
ATOM    158  CA  ILE A  11      10.727  -4.763   1.007  1.00  0.00           C  
ATOM    159  C   ILE A  11      10.819  -4.959  -0.515  1.00  0.00           C  
ATOM    160  O   ILE A  11      10.362  -4.078  -1.244  1.00  0.00           O  
ATOM    161  CB  ILE A  11       9.271  -4.430   1.424  1.00  0.00           C  
ATOM    162  CG1 ILE A  11       9.155  -4.131   2.938  1.00  0.00           C  
ATOM    163  CG2 ILE A  11       8.350  -5.605   1.038  1.00  0.00           C  
ATOM    164  CD1 ILE A  11       7.808  -3.511   3.336  1.00  0.00           C  
ATOM    165  H   ILE A  11      11.256  -2.723   1.241  1.00  0.00           H  
ATOM    166  HA  ILE A  11      11.041  -5.661   1.536  1.00  0.00           H  
ATOM    167  HB  ILE A  11       8.948  -3.541   0.880  1.00  0.00           H  
ATOM    168 HG12 ILE A  11       9.313  -5.047   3.508  1.00  0.00           H  
ATOM    169 HG13 ILE A  11       9.925  -3.418   3.232  1.00  0.00           H  
ATOM    170 HG21 ILE A  11       8.651  -6.512   1.563  1.00  0.00           H  
ATOM    171 HG22 ILE A  11       7.318  -5.377   1.292  1.00  0.00           H  
ATOM    172 HG23 ILE A  11       8.383  -5.790  -0.036  1.00  0.00           H  
ATOM    173 HD11 ILE A  11       7.616  -2.623   2.733  1.00  0.00           H  
ATOM    174 HD12 ILE A  11       6.999  -4.227   3.199  1.00  0.00           H  
ATOM    175 HD13 ILE A  11       7.841  -3.222   4.386  1.00  0.00           H  
ATOM    176  N   PRO A  12      11.421  -6.047  -1.029  1.00  0.00           N  
ATOM    177  CA  PRO A  12      11.541  -6.272  -2.468  1.00  0.00           C  
ATOM    178  C   PRO A  12      10.211  -6.730  -3.091  1.00  0.00           C  
ATOM    179  O   PRO A  12       9.290  -7.152  -2.392  1.00  0.00           O  
ATOM    180  CB  PRO A  12      12.616  -7.359  -2.592  1.00  0.00           C  
ATOM    181  CG  PRO A  12      12.393  -8.201  -1.336  1.00  0.00           C  
ATOM    182  CD  PRO A  12      12.016  -7.152  -0.289  1.00  0.00           C  
ATOM    183  HA  PRO A  12      11.875  -5.362  -2.969  1.00  0.00           H  
ATOM    184  HB2 PRO A  12      12.516  -7.954  -3.500  1.00  0.00           H  
ATOM    185  HB3 PRO A  12      13.604  -6.898  -2.549  1.00  0.00           H  
ATOM    186  HG2 PRO A  12      11.555  -8.880  -1.491  1.00  0.00           H  
ATOM    187  HG3 PRO A  12      13.289  -8.753  -1.052  1.00  0.00           H  
ATOM    188  HD2 PRO A  12      11.310  -7.578   0.425  1.00  0.00           H  
ATOM    189  HD3 PRO A  12      12.915  -6.807   0.222  1.00  0.00           H  
ATOM    190  N   ALA A  13      10.157  -6.759  -4.430  1.00  0.00           N  
ATOM    191  CA  ALA A  13       9.049  -7.337  -5.197  1.00  0.00           C  
ATOM    192  C   ALA A  13       8.779  -8.822  -4.863  1.00  0.00           C  
ATOM    193  O   ALA A  13       7.669  -9.315  -5.053  1.00  0.00           O  
ATOM    194  CB  ALA A  13       9.349  -7.155  -6.689  1.00  0.00           C  
ATOM    195  H   ALA A  13      10.917  -6.342  -4.943  1.00  0.00           H  
ATOM    196  HA  ALA A  13       8.142  -6.777  -4.969  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      10.250  -7.707  -6.962  1.00  0.00           H  
ATOM    198  HB2 ALA A  13       8.510  -7.531  -7.277  1.00  0.00           H  
ATOM    199  HB3 ALA A  13       9.490  -6.097  -6.914  1.00  0.00           H  
ATOM    200  N   VAL A  14       9.770  -9.530  -4.308  1.00  0.00           N  
ATOM    201  CA  VAL A  14       9.632 -10.871  -3.736  1.00  0.00           C  
ATOM    202  C   VAL A  14       9.037 -10.743  -2.326  1.00  0.00           C  
ATOM    203  O   VAL A  14       9.727 -10.916  -1.323  1.00  0.00           O  
ATOM    204  CB  VAL A  14      10.976 -11.638  -3.761  1.00  0.00           C  
ATOM    205  CG1 VAL A  14      10.791 -13.105  -3.341  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      11.594 -11.648  -5.169  1.00  0.00           C  
ATOM    207  H   VAL A  14      10.622  -9.031  -4.126  1.00  0.00           H  
ATOM    208  HA  VAL A  14       8.924 -11.435  -4.345  1.00  0.00           H  
ATOM    209  HB  VAL A  14      11.686 -11.158  -3.085  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      11.747 -13.629  -3.397  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      10.439 -13.167  -2.312  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      10.074 -13.600  -3.996  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      12.509 -12.242  -5.169  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      10.891 -12.078  -5.884  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      11.851 -10.637  -5.481  1.00  0.00           H  
ATOM    216  N   HIS A  15       7.734 -10.451  -2.263  1.00  0.00           N  
ATOM    217  CA  HIS A  15       6.948 -10.380  -1.021  1.00  0.00           C  
ATOM    218  C   HIS A  15       5.828 -11.451  -0.970  1.00  0.00           C  
ATOM    219  O   HIS A  15       4.640 -11.124  -0.873  1.00  0.00           O  
ATOM    220  CB  HIS A  15       6.477  -8.933  -0.778  1.00  0.00           C  
ATOM    221  CG  HIS A  15       5.547  -8.364  -1.823  1.00  0.00           C  
ATOM    222  ND1 HIS A  15       4.175  -8.363  -1.768  1.00  0.00           N  
ATOM    223  CD2 HIS A  15       5.911  -7.708  -2.965  1.00  0.00           C  
ATOM    224  CE1 HIS A  15       3.721  -7.728  -2.860  1.00  0.00           C  
ATOM    225  NE2 HIS A  15       4.743  -7.308  -3.620  1.00  0.00           N  
ATOM    226  H   HIS A  15       7.306 -10.195  -3.147  1.00  0.00           H  
ATOM    227  HA  HIS A  15       7.605 -10.608  -0.181  1.00  0.00           H  
ATOM    228  HB2 HIS A  15       5.976  -8.888   0.190  1.00  0.00           H  
ATOM    229  HB3 HIS A  15       7.355  -8.290  -0.714  1.00  0.00           H  
ATOM    230  HD1 HIS A  15       3.622  -8.831  -1.050  1.00  0.00           H  
ATOM    231  HD2 HIS A  15       6.921  -7.509  -3.277  1.00  0.00           H  
ATOM    232  HE1 HIS A  15       2.680  -7.571  -3.104  1.00  0.00           H  
ATOM    233  N   PRO A  16       6.171 -12.759  -0.996  1.00  0.00           N  
ATOM    234  CA  PRO A  16       5.184 -13.837  -0.948  1.00  0.00           C  
ATOM    235  C   PRO A  16       4.395 -13.791   0.367  1.00  0.00           C  
ATOM    236  O   PRO A  16       4.949 -13.475   1.426  1.00  0.00           O  
ATOM    237  CB  PRO A  16       5.979 -15.137  -1.108  1.00  0.00           C  
ATOM    238  CG  PRO A  16       7.355 -14.780  -0.552  1.00  0.00           C  
ATOM    239  CD  PRO A  16       7.517 -13.318  -0.961  1.00  0.00           C  
ATOM    240  HA  PRO A  16       4.492 -13.733  -1.784  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       5.527 -15.970  -0.568  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       6.069 -15.377  -2.168  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       7.345 -14.856   0.536  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       8.141 -15.407  -0.976  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       8.151 -12.800  -0.242  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       7.953 -13.269  -1.960  1.00  0.00           H  
ATOM    247  N   GLY A  17       3.080 -14.032   0.279  1.00  0.00           N  
ATOM    248  CA  GLY A  17       2.122 -13.957   1.392  1.00  0.00           C  
ATOM    249  C   GLY A  17       2.100 -12.626   2.162  1.00  0.00           C  
ATOM    250  O   GLY A  17       1.407 -12.521   3.173  1.00  0.00           O  
ATOM    251  H   GLY A  17       2.714 -14.265  -0.633  1.00  0.00           H  
ATOM    252  HA2 GLY A  17       1.118 -14.140   1.008  1.00  0.00           H  
ATOM    253  HA3 GLY A  17       2.357 -14.748   2.105  1.00  0.00           H  
ATOM    254  N   SER A  18       2.817 -11.602   1.690  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.108 -10.353   2.397  1.00  0.00           C  
ATOM    256  C   SER A  18       2.893  -9.126   1.497  1.00  0.00           C  
ATOM    257  O   SER A  18       2.522  -9.254   0.325  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.523 -10.448   2.999  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.474 -10.971   2.088  1.00  0.00           O  
ATOM    260  H   SER A  18       3.329 -11.733   0.823  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.415 -10.246   3.232  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.851  -9.465   3.338  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.487 -11.109   3.865  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.280 -11.924   1.927  1.00  0.00           H  
ATOM    265  N   PHE A  19       3.055  -7.925   2.063  1.00  0.00           N  
ATOM    266  CA  PHE A  19       2.695  -6.641   1.455  1.00  0.00           C  
ATOM    267  C   PHE A  19       3.935  -5.793   1.147  1.00  0.00           C  
ATOM    268  O   PHE A  19       4.851  -5.703   1.963  1.00  0.00           O  
ATOM    269  CB  PHE A  19       1.745  -5.910   2.423  1.00  0.00           C  
ATOM    270  CG  PHE A  19       1.517  -4.426   2.168  1.00  0.00           C  
ATOM    271  CD1 PHE A  19       1.030  -3.970   0.928  1.00  0.00           C  
ATOM    272  CD2 PHE A  19       1.799  -3.490   3.184  1.00  0.00           C  
ATOM    273  CE1 PHE A  19       0.830  -2.596   0.705  1.00  0.00           C  
ATOM    274  CE2 PHE A  19       1.595  -2.117   2.963  1.00  0.00           C  
ATOM    275  CZ  PHE A  19       1.111  -1.669   1.723  1.00  0.00           C  
ATOM    276  H   PHE A  19       3.410  -7.881   3.005  1.00  0.00           H  
ATOM    277  HA  PHE A  19       2.160  -6.813   0.521  1.00  0.00           H  
ATOM    278  HB2 PHE A  19       0.779  -6.412   2.408  1.00  0.00           H  
ATOM    279  HB3 PHE A  19       2.142  -6.018   3.435  1.00  0.00           H  
ATOM    280  HD1 PHE A  19       0.826  -4.662   0.128  1.00  0.00           H  
ATOM    281  HD2 PHE A  19       2.178  -3.821   4.141  1.00  0.00           H  
ATOM    282  HE1 PHE A  19       0.481  -2.256  -0.259  1.00  0.00           H  
ATOM    283  HE2 PHE A  19       1.818  -1.405   3.746  1.00  0.00           H  
ATOM    284  HZ  PHE A  19       0.969  -0.611   1.550  1.00  0.00           H  
ATOM    285  N   ARG A  20       3.907  -5.118  -0.010  1.00  0.00           N  
ATOM    286  CA  ARG A  20       4.853  -4.091  -0.444  1.00  0.00           C  
ATOM    287  C   ARG A  20       4.059  -2.822  -0.799  1.00  0.00           C  
ATOM    288  O   ARG A  20       3.154  -2.912  -1.634  1.00  0.00           O  
ATOM    289  CB  ARG A  20       5.652  -4.620  -1.641  1.00  0.00           C  
ATOM    290  CG  ARG A  20       6.782  -3.676  -2.061  1.00  0.00           C  
ATOM    291  CD  ARG A  20       7.502  -4.222  -3.297  1.00  0.00           C  
ATOM    292  NE  ARG A  20       8.819  -3.593  -3.448  1.00  0.00           N  
ATOM    293  CZ  ARG A  20       9.438  -3.216  -4.554  1.00  0.00           C  
ATOM    294  NH1 ARG A  20       8.912  -3.409  -5.740  1.00  0.00           N  
ATOM    295  NH2 ARG A  20      10.605  -2.625  -4.462  1.00  0.00           N  
ATOM    296  H   ARG A  20       3.115  -5.248  -0.622  1.00  0.00           H  
ATOM    297  HA  ARG A  20       5.559  -3.895   0.360  1.00  0.00           H  
ATOM    298  HB2 ARG A  20       6.098  -5.573  -1.358  1.00  0.00           H  
ATOM    299  HB3 ARG A  20       4.979  -4.778  -2.486  1.00  0.00           H  
ATOM    300  HG2 ARG A  20       6.383  -2.689  -2.295  1.00  0.00           H  
ATOM    301  HG3 ARG A  20       7.487  -3.590  -1.234  1.00  0.00           H  
ATOM    302  HD2 ARG A  20       7.649  -5.294  -3.181  1.00  0.00           H  
ATOM    303  HD3 ARG A  20       6.882  -4.046  -4.177  1.00  0.00           H  
ATOM    304  HE  ARG A  20       9.371  -3.531  -2.591  1.00  0.00           H  
ATOM    305 HH11 ARG A  20       7.999  -3.831  -5.751  1.00  0.00           H  
ATOM    306 HH12 ARG A  20       9.359  -3.089  -6.578  1.00  0.00           H  
ATOM    307 HH21 ARG A  20      10.929  -2.331  -3.532  1.00  0.00           H  
ATOM    308 HH22 ARG A  20      11.096  -2.311  -5.275  1.00  0.00           H  
ATOM    309  N   PRO A  21       4.323  -1.669  -0.152  1.00  0.00           N  
ATOM    310  CA  PRO A  21       3.651  -0.410  -0.472  1.00  0.00           C  
ATOM    311  C   PRO A  21       3.855   0.075  -1.920  1.00  0.00           C  
ATOM    312  O   PRO A  21       4.681  -0.440  -2.670  1.00  0.00           O  
ATOM    313  CB  PRO A  21       4.205   0.617   0.525  1.00  0.00           C  
ATOM    314  CG  PRO A  21       4.762  -0.213   1.676  1.00  0.00           C  
ATOM    315  CD  PRO A  21       5.205  -1.504   0.995  1.00  0.00           C  
ATOM    316  HA  PRO A  21       2.585  -0.540  -0.297  1.00  0.00           H  
ATOM    317  HB2 PRO A  21       5.019   1.179   0.071  1.00  0.00           H  
ATOM    318  HB3 PRO A  21       3.432   1.300   0.870  1.00  0.00           H  
ATOM    319  HG2 PRO A  21       5.594   0.288   2.172  1.00  0.00           H  
ATOM    320  HG3 PRO A  21       3.965  -0.431   2.388  1.00  0.00           H  
ATOM    321  HD2 PRO A  21       6.236  -1.409   0.653  1.00  0.00           H  
ATOM    322  HD3 PRO A  21       5.111  -2.330   1.700  1.00  0.00           H  
ATOM    323  N   LYS A  22       3.122   1.134  -2.282  1.00  0.00           N  
ATOM    324  CA  LYS A  22       3.291   1.922  -3.512  1.00  0.00           C  
ATOM    325  C   LYS A  22       3.206   3.415  -3.177  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.461   3.809  -2.276  1.00  0.00           O  
ATOM    327  CB  LYS A  22       2.362   1.451  -4.648  1.00  0.00           C  
ATOM    328  CG  LYS A  22       0.841   1.431  -4.394  1.00  0.00           C  
ATOM    329  CD  LYS A  22       0.299   0.304  -3.494  1.00  0.00           C  
ATOM    330  CE  LYS A  22       0.800  -1.107  -3.823  1.00  0.00           C  
ATOM    331  NZ  LYS A  22       0.386  -1.537  -5.170  1.00  0.00           N  
ATOM    332  H   LYS A  22       2.482   1.480  -1.575  1.00  0.00           H  
ATOM    333  HA  LYS A  22       4.311   1.750  -3.860  1.00  0.00           H  
ATOM    334  HB2 LYS A  22       2.541   2.103  -5.502  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       2.682   0.456  -4.959  1.00  0.00           H  
ATOM    336  HG2 LYS A  22       0.535   2.388  -3.973  1.00  0.00           H  
ATOM    337  HG3 LYS A  22       0.353   1.337  -5.364  1.00  0.00           H  
ATOM    338  HD2 LYS A  22       0.557   0.520  -2.462  1.00  0.00           H  
ATOM    339  HD3 LYS A  22      -0.788   0.311  -3.569  1.00  0.00           H  
ATOM    340  HE2 LYS A  22       1.889  -1.129  -3.750  1.00  0.00           H  
ATOM    341  HE3 LYS A  22       0.400  -1.807  -3.087  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22      -0.622  -1.524  -5.242  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22       0.775  -0.907  -5.859  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22       0.726  -2.472  -5.347  1.00  0.00           H  
ATOM    345  N   CYS A  23       3.961   4.249  -3.894  1.00  0.00           N  
ATOM    346  CA  CYS A  23       4.213   5.639  -3.496  1.00  0.00           C  
ATOM    347  C   CYS A  23       4.219   6.643  -4.642  1.00  0.00           C  
ATOM    348  O   CYS A  23       4.415   6.298  -5.804  1.00  0.00           O  
ATOM    349  CB  CYS A  23       5.627   5.680  -2.877  1.00  0.00           C  
ATOM    350  SG  CYS A  23       6.221   4.199  -2.013  1.00  0.00           S  
ATOM    351  H   CYS A  23       4.501   3.886  -4.664  1.00  0.00           H  
ATOM    352  HA  CYS A  23       3.472   5.991  -2.769  1.00  0.00           H  
ATOM    353  HB2 CYS A  23       6.338   5.858  -3.686  1.00  0.00           H  
ATOM    354  HB3 CYS A  23       5.698   6.532  -2.204  1.00  0.00           H  
ATOM    355  N   ASP A  24       4.044   7.912  -4.270  1.00  0.00           N  
ATOM    356  CA  ASP A  24       4.272   9.043  -5.154  1.00  0.00           C  
ATOM    357  C   ASP A  24       5.783   9.274  -5.373  1.00  0.00           C  
ATOM    358  O   ASP A  24       6.637   8.655  -4.725  1.00  0.00           O  
ATOM    359  CB  ASP A  24       3.547  10.296  -4.626  1.00  0.00           C  
ATOM    360  CG  ASP A  24       3.915  10.693  -3.194  1.00  0.00           C  
ATOM    361  OD1 ASP A  24       5.122  10.650  -2.864  1.00  0.00           O  
ATOM    362  OD2 ASP A  24       2.974  11.019  -2.440  1.00  0.00           O  
ATOM    363  H   ASP A  24       3.869   8.084  -3.288  1.00  0.00           H  
ATOM    364  HA  ASP A  24       3.838   8.781  -6.112  1.00  0.00           H  
ATOM    365  HB2 ASP A  24       3.750  11.143  -5.281  1.00  0.00           H  
ATOM    366  HB3 ASP A  24       2.476  10.110  -4.674  1.00  0.00           H  
ATOM    367  N   GLU A  25       6.126  10.208  -6.267  1.00  0.00           N  
ATOM    368  CA  GLU A  25       7.516  10.551  -6.584  1.00  0.00           C  
ATOM    369  C   GLU A  25       8.302  11.092  -5.378  1.00  0.00           C  
ATOM    370  O   GLU A  25       9.523  10.961  -5.330  1.00  0.00           O  
ATOM    371  CB  GLU A  25       7.592  11.510  -7.791  1.00  0.00           C  
ATOM    372  CG  GLU A  25       7.252  12.998  -7.550  1.00  0.00           C  
ATOM    373  CD  GLU A  25       5.773  13.336  -7.314  1.00  0.00           C  
ATOM    374  OE1 GLU A  25       4.919  12.434  -7.480  1.00  0.00           O  
ATOM    375  OE2 GLU A  25       5.525  14.519  -6.983  1.00  0.00           O  
ATOM    376  H   GLU A  25       5.395  10.717  -6.755  1.00  0.00           H  
ATOM    377  HA  GLU A  25       8.007   9.627  -6.886  1.00  0.00           H  
ATOM    378  HB2 GLU A  25       8.622  11.480  -8.152  1.00  0.00           H  
ATOM    379  HB3 GLU A  25       6.968  11.123  -8.599  1.00  0.00           H  
ATOM    380  HG2 GLU A  25       7.842  13.374  -6.714  1.00  0.00           H  
ATOM    381  HG3 GLU A  25       7.571  13.551  -8.436  1.00  0.00           H  
ATOM    382  N   ASN A  26       7.601  11.634  -4.378  1.00  0.00           N  
ATOM    383  CA  ASN A  26       8.144  12.258  -3.173  1.00  0.00           C  
ATOM    384  C   ASN A  26       8.460  11.218  -2.081  1.00  0.00           C  
ATOM    385  O   ASN A  26       9.067  11.548  -1.062  1.00  0.00           O  
ATOM    386  CB  ASN A  26       7.124  13.300  -2.652  1.00  0.00           C  
ATOM    387  CG  ASN A  26       6.273  13.921  -3.755  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       5.289  13.341  -4.189  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       6.655  15.056  -4.302  1.00  0.00           N  
ATOM    390  H   ASN A  26       6.588  11.628  -4.451  1.00  0.00           H  
ATOM    391  HA  ASN A  26       9.074  12.769  -3.432  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       6.436  12.813  -1.959  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       7.648  14.080  -2.101  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       7.471  15.563  -4.009  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       6.096  15.313  -5.107  1.00  0.00           H  
ATOM    396  N   GLY A  27       8.031   9.964  -2.270  1.00  0.00           N  
ATOM    397  CA  GLY A  27       8.198   8.871  -1.319  1.00  0.00           C  
ATOM    398  C   GLY A  27       7.126   8.797  -0.242  1.00  0.00           C  
ATOM    399  O   GLY A  27       7.300   8.067   0.729  1.00  0.00           O  
ATOM    400  H   GLY A  27       7.538   9.769  -3.137  1.00  0.00           H  
ATOM    401  HA2 GLY A  27       8.142   7.938  -1.864  1.00  0.00           H  
ATOM    402  HA3 GLY A  27       9.174   8.937  -0.842  1.00  0.00           H  
ATOM    403  N   ASN A  28       6.024   9.530  -0.392  1.00  0.00           N  
ATOM    404  CA  ASN A  28       4.844   9.384   0.450  1.00  0.00           C  
ATOM    405  C   ASN A  28       3.901   8.353  -0.188  1.00  0.00           C  
ATOM    406  O   ASN A  28       3.967   8.079  -1.392  1.00  0.00           O  
ATOM    407  CB  ASN A  28       4.213  10.770   0.665  1.00  0.00           C  
ATOM    408  CG  ASN A  28       4.760  11.494   1.892  1.00  0.00           C  
ATOM    409  OD1 ASN A  28       4.016  12.081   2.662  1.00  0.00           O  
ATOM    410  ND2 ASN A  28       6.059  11.499   2.133  1.00  0.00           N  
ATOM    411  H   ASN A  28       5.879   9.967  -1.301  1.00  0.00           H  
ATOM    412  HA  ASN A  28       5.129   8.986   1.426  1.00  0.00           H  
ATOM    413  HB2 ASN A  28       4.362  11.402  -0.209  1.00  0.00           H  
ATOM    414  HB3 ASN A  28       3.140  10.654   0.803  1.00  0.00           H  
ATOM    415 HD21 ASN A  28       6.763  11.030   1.568  1.00  0.00           H  
ATOM    416 HD22 ASN A  28       6.310  12.028   2.947  1.00  0.00           H  
ATOM    417  N   TYR A  29       3.061   7.728   0.638  1.00  0.00           N  
ATOM    418  CA  TYR A  29       2.238   6.592   0.229  1.00  0.00           C  
ATOM    419  C   TYR A  29       1.182   7.042  -0.779  1.00  0.00           C  
ATOM    420  O   TYR A  29       0.507   8.052  -0.565  1.00  0.00           O  
ATOM    421  CB  TYR A  29       1.597   5.931   1.456  1.00  0.00           C  
ATOM    422  CG  TYR A  29       2.586   5.298   2.419  1.00  0.00           C  
ATOM    423  CD1 TYR A  29       3.253   6.097   3.368  1.00  0.00           C  
ATOM    424  CD2 TYR A  29       2.861   3.916   2.361  1.00  0.00           C  
ATOM    425  CE1 TYR A  29       4.185   5.531   4.249  1.00  0.00           C  
ATOM    426  CE2 TYR A  29       3.806   3.344   3.239  1.00  0.00           C  
ATOM    427  CZ  TYR A  29       4.471   4.157   4.183  1.00  0.00           C  
ATOM    428  OH  TYR A  29       5.398   3.647   5.034  1.00  0.00           O  
ATOM    429  H   TYR A  29       2.926   8.114   1.569  1.00  0.00           H  
ATOM    430  HA  TYR A  29       2.877   5.854  -0.256  1.00  0.00           H  
ATOM    431  HB2 TYR A  29       0.993   6.667   1.992  1.00  0.00           H  
ATOM    432  HB3 TYR A  29       0.927   5.151   1.100  1.00  0.00           H  
ATOM    433  HD1 TYR A  29       3.048   7.151   3.436  1.00  0.00           H  
ATOM    434  HD2 TYR A  29       2.356   3.297   1.633  1.00  0.00           H  
ATOM    435  HE1 TYR A  29       4.684   6.126   4.995  1.00  0.00           H  
ATOM    436  HE2 TYR A  29       4.022   2.287   3.193  1.00  0.00           H  
ATOM    437  HH  TYR A  29       5.553   2.692   4.909  1.00  0.00           H  
ATOM    438  N   LEU A  30       1.029   6.290  -1.879  1.00  0.00           N  
ATOM    439  CA  LEU A  30      -0.052   6.542  -2.827  1.00  0.00           C  
ATOM    440  C   LEU A  30      -1.409   6.385  -2.104  1.00  0.00           C  
ATOM    441  O   LEU A  30      -1.526   5.473  -1.280  1.00  0.00           O  
ATOM    442  CB  LEU A  30       0.034   5.591  -4.035  1.00  0.00           C  
ATOM    443  CG  LEU A  30       0.767   6.193  -5.242  1.00  0.00           C  
ATOM    444  CD1 LEU A  30       1.109   5.096  -6.251  1.00  0.00           C  
ATOM    445  CD2 LEU A  30      -0.055   7.268  -5.958  1.00  0.00           C  
ATOM    446  H   LEU A  30       1.588   5.449  -1.985  1.00  0.00           H  
ATOM    447  HA  LEU A  30       0.107   7.560  -3.164  1.00  0.00           H  
ATOM    448  HB2 LEU A  30       0.545   4.684  -3.725  1.00  0.00           H  
ATOM    449  HB3 LEU A  30      -0.971   5.307  -4.352  1.00  0.00           H  
ATOM    450  HG  LEU A  30       1.686   6.647  -4.896  1.00  0.00           H  
ATOM    451 HD11 LEU A  30       0.196   4.627  -6.621  1.00  0.00           H  
ATOM    452 HD12 LEU A  30       1.662   5.524  -7.088  1.00  0.00           H  
ATOM    453 HD13 LEU A  30       1.735   4.342  -5.777  1.00  0.00           H  
ATOM    454 HD21 LEU A  30      -0.227   8.117  -5.299  1.00  0.00           H  
ATOM    455 HD22 LEU A  30       0.490   7.624  -6.832  1.00  0.00           H  
ATOM    456 HD23 LEU A  30      -1.008   6.848  -6.277  1.00  0.00           H  
ATOM    457  N   PRO A  31      -2.435   7.214  -2.397  1.00  0.00           N  
ATOM    458  CA  PRO A  31      -3.723   7.185  -1.699  1.00  0.00           C  
ATOM    459  C   PRO A  31      -4.407   5.814  -1.584  1.00  0.00           C  
ATOM    460  O   PRO A  31      -5.160   5.620  -0.636  1.00  0.00           O  
ATOM    461  CB  PRO A  31      -4.612   8.190  -2.432  1.00  0.00           C  
ATOM    462  CG  PRO A  31      -3.613   9.210  -2.969  1.00  0.00           C  
ATOM    463  CD  PRO A  31      -2.381   8.364  -3.290  1.00  0.00           C  
ATOM    464  HA  PRO A  31      -3.554   7.555  -0.687  1.00  0.00           H  
ATOM    465  HB2 PRO A  31      -5.111   7.702  -3.266  1.00  0.00           H  
ATOM    466  HB3 PRO A  31      -5.342   8.649  -1.764  1.00  0.00           H  
ATOM    467  HG2 PRO A  31      -3.993   9.723  -3.854  1.00  0.00           H  
ATOM    468  HG3 PRO A  31      -3.368   9.927  -2.184  1.00  0.00           H  
ATOM    469  HD2 PRO A  31      -2.425   8.025  -4.324  1.00  0.00           H  
ATOM    470  HD3 PRO A  31      -1.483   8.960  -3.124  1.00  0.00           H  
ATOM    471  N   LEU A  32      -4.155   4.872  -2.505  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -4.549   3.462  -2.399  1.00  0.00           C  
ATOM    473  C   LEU A  32      -3.321   2.598  -2.071  1.00  0.00           C  
ATOM    474  O   LEU A  32      -2.279   2.733  -2.713  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -5.165   3.003  -3.735  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -5.695   1.548  -3.727  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -7.050   1.414  -3.048  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -5.802   1.028  -5.155  1.00  0.00           C  
ATOM    479  H   LEU A  32      -3.548   5.120  -3.279  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -5.289   3.342  -1.607  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -5.976   3.674  -4.016  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -4.392   3.088  -4.502  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -5.023   0.888  -3.196  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -7.762   2.083  -3.519  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -7.414   0.392  -3.136  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -6.960   1.657  -1.992  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -4.812   0.973  -5.607  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -6.237   0.030  -5.147  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -6.431   1.685  -5.753  1.00  0.00           H  
ATOM    490  N   GLN A  33      -3.470   1.657  -1.133  1.00  0.00           N  
ATOM    491  CA  GLN A  33      -2.494   0.602  -0.853  1.00  0.00           C  
ATOM    492  C   GLN A  33      -3.170  -0.767  -0.994  1.00  0.00           C  
ATOM    493  O   GLN A  33      -4.341  -0.921  -0.645  1.00  0.00           O  
ATOM    494  CB  GLN A  33      -1.899   0.764   0.552  1.00  0.00           C  
ATOM    495  CG  GLN A  33      -1.131   2.076   0.765  1.00  0.00           C  
ATOM    496  CD  GLN A  33       0.088   2.250  -0.137  1.00  0.00           C  
ATOM    497  OE1 GLN A  33       1.021   1.458  -0.136  1.00  0.00           O  
ATOM    498  NE2 GLN A  33       0.152   3.311  -0.907  1.00  0.00           N  
ATOM    499  H   GLN A  33      -4.366   1.582  -0.651  1.00  0.00           H  
ATOM    500  HA  GLN A  33      -1.683   0.655  -1.574  1.00  0.00           H  
ATOM    501  HB2 GLN A  33      -2.714   0.724   1.271  1.00  0.00           H  
ATOM    502  HB3 GLN A  33      -1.230  -0.073   0.752  1.00  0.00           H  
ATOM    503  HG2 GLN A  33      -1.816   2.906   0.609  1.00  0.00           H  
ATOM    504  HG3 GLN A  33      -0.786   2.108   1.798  1.00  0.00           H  
ATOM    505 HE21 GLN A  33      -0.614   3.986  -1.001  1.00  0.00           H  
ATOM    506 HE22 GLN A  33       0.997   3.402  -1.465  1.00  0.00           H  
ATOM    507  N   CYS A  34      -2.429  -1.762  -1.496  1.00  0.00           N  
ATOM    508  CA  CYS A  34      -2.950  -3.098  -1.777  1.00  0.00           C  
ATOM    509  C   CYS A  34      -1.984  -4.201  -1.333  1.00  0.00           C  
ATOM    510  O   CYS A  34      -0.864  -4.311  -1.831  1.00  0.00           O  
ATOM    511  CB  CYS A  34      -3.280  -3.236  -3.268  1.00  0.00           C  
ATOM    512  SG  CYS A  34      -4.672  -2.248  -3.882  1.00  0.00           S  
ATOM    513  H   CYS A  34      -1.470  -1.577  -1.747  1.00  0.00           H  
ATOM    514  HA  CYS A  34      -3.875  -3.238  -1.227  1.00  0.00           H  
ATOM    515  HB2 CYS A  34      -2.391  -2.970  -3.841  1.00  0.00           H  
ATOM    516  HB3 CYS A  34      -3.506  -4.283  -3.477  1.00  0.00           H  
ATOM    517  N   TYR A  35      -2.458  -5.072  -0.442  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -1.817  -6.319  -0.031  1.00  0.00           C  
ATOM    519  C   TYR A  35      -2.187  -7.389  -1.073  1.00  0.00           C  
ATOM    520  O   TYR A  35      -2.909  -8.353  -0.807  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -2.256  -6.608   1.415  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -1.676  -7.791   2.176  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -0.790  -8.724   1.593  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -2.052  -7.948   3.526  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -0.330  -9.820   2.346  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -1.574  -9.032   4.285  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -0.715  -9.980   3.694  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -0.258 -11.030   4.428  1.00  0.00           O  
ATOM    529  H   TYR A  35      -3.451  -4.986  -0.230  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -0.737  -6.197  -0.038  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -1.987  -5.730   1.995  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -3.343  -6.680   1.448  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -0.466  -8.630   0.569  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -2.723  -7.235   3.983  1.00  0.00           H  
ATOM    535  HE1 TYR A  35       0.317 -10.547   1.896  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -1.865  -9.159   5.317  1.00  0.00           H  
ATOM    537  HH  TYR A  35       0.363 -11.623   3.943  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.669  -7.186  -2.293  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.998  -7.955  -3.497  1.00  0.00           C  
ATOM    540  C   GLY A  36      -1.844  -9.469  -3.341  1.00  0.00           C  
ATOM    541  O   GLY A  36      -2.628 -10.216  -3.919  1.00  0.00           O  
ATOM    542  H   GLY A  36      -1.129  -6.333  -2.405  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -3.032  -7.746  -3.776  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.356  -7.631  -4.316  1.00  0.00           H  
ATOM    545  N   SER A  37      -0.913  -9.922  -2.495  1.00  0.00           N  
ATOM    546  CA  SER A  37      -0.685 -11.325  -2.131  1.00  0.00           C  
ATOM    547  C   SER A  37      -1.913 -12.038  -1.541  1.00  0.00           C  
ATOM    548  O   SER A  37      -1.957 -13.265  -1.573  1.00  0.00           O  
ATOM    549  CB  SER A  37       0.465 -11.403  -1.125  1.00  0.00           C  
ATOM    550  OG  SER A  37       1.561 -10.633  -1.574  1.00  0.00           O  
ATOM    551  H   SER A  37      -0.258  -9.257  -2.111  1.00  0.00           H  
ATOM    552  HA  SER A  37      -0.386 -11.867  -3.029  1.00  0.00           H  
ATOM    553  HB2 SER A  37       0.121 -11.009  -0.172  1.00  0.00           H  
ATOM    554  HB3 SER A  37       0.771 -12.442  -0.993  1.00  0.00           H  
ATOM    555  HG  SER A  37       1.981 -10.183  -0.800  1.00  0.00           H  
ATOM    556  N   ILE A  38      -2.907 -11.295  -1.030  1.00  0.00           N  
ATOM    557  CA  ILE A  38      -4.225 -11.789  -0.627  1.00  0.00           C  
ATOM    558  C   ILE A  38      -5.370 -11.084  -1.387  1.00  0.00           C  
ATOM    559  O   ILE A  38      -6.539 -11.344  -1.116  1.00  0.00           O  
ATOM    560  CB  ILE A  38      -4.390 -11.672   0.905  1.00  0.00           C  
ATOM    561  CG1 ILE A  38      -4.300 -10.218   1.411  1.00  0.00           C  
ATOM    562  CG2 ILE A  38      -3.386 -12.587   1.631  1.00  0.00           C  
ATOM    563  CD1 ILE A  38      -4.798 -10.024   2.847  1.00  0.00           C  
ATOM    564  H   ILE A  38      -2.785 -10.297  -0.900  1.00  0.00           H  
ATOM    565  HA  ILE A  38      -4.302 -12.846  -0.885  1.00  0.00           H  
ATOM    566  HB  ILE A  38      -5.385 -12.033   1.124  1.00  0.00           H  
ATOM    567 HG12 ILE A  38      -3.268  -9.882   1.350  1.00  0.00           H  
ATOM    568 HG13 ILE A  38      -4.903  -9.580   0.768  1.00  0.00           H  
ATOM    569 HG21 ILE A  38      -2.372 -12.199   1.527  1.00  0.00           H  
ATOM    570 HG22 ILE A  38      -3.633 -12.650   2.690  1.00  0.00           H  
ATOM    571 HG23 ILE A  38      -3.427 -13.591   1.208  1.00  0.00           H  
ATOM    572 HD11 ILE A  38      -4.160 -10.563   3.547  1.00  0.00           H  
ATOM    573 HD12 ILE A  38      -4.770  -8.963   3.097  1.00  0.00           H  
ATOM    574 HD13 ILE A  38      -5.825 -10.381   2.937  1.00  0.00           H  
ATOM    575  N   GLY A  39      -5.043 -10.180  -2.320  1.00  0.00           N  
ATOM    576  CA  GLY A  39      -5.969  -9.400  -3.145  1.00  0.00           C  
ATOM    577  C   GLY A  39      -6.547  -8.146  -2.477  1.00  0.00           C  
ATOM    578  O   GLY A  39      -7.242  -7.382  -3.141  1.00  0.00           O  
ATOM    579  H   GLY A  39      -4.060 -10.100  -2.550  1.00  0.00           H  
ATOM    580  HA2 GLY A  39      -5.453  -9.090  -4.053  1.00  0.00           H  
ATOM    581  HA3 GLY A  39      -6.806 -10.035  -3.438  1.00  0.00           H  
ATOM    582  N   TYR A  40      -6.245  -7.898  -1.198  1.00  0.00           N  
ATOM    583  CA  TYR A  40      -6.923  -6.866  -0.402  1.00  0.00           C  
ATOM    584  C   TYR A  40      -6.346  -5.468  -0.650  1.00  0.00           C  
ATOM    585  O   TYR A  40      -5.154  -5.325  -0.922  1.00  0.00           O  
ATOM    586  CB  TYR A  40      -6.791  -7.181   1.101  1.00  0.00           C  
ATOM    587  CG  TYR A  40      -7.758  -8.195   1.695  1.00  0.00           C  
ATOM    588  CD1 TYR A  40      -8.162  -9.345   0.984  1.00  0.00           C  
ATOM    589  CD2 TYR A  40      -8.246  -7.986   3.001  1.00  0.00           C  
ATOM    590  CE1 TYR A  40      -9.064 -10.260   1.557  1.00  0.00           C  
ATOM    591  CE2 TYR A  40      -9.146  -8.897   3.582  1.00  0.00           C  
ATOM    592  CZ  TYR A  40      -9.567 -10.026   2.854  1.00  0.00           C  
ATOM    593  OH  TYR A  40     -10.483 -10.865   3.403  1.00  0.00           O  
ATOM    594  H   TYR A  40      -5.565  -8.504  -0.763  1.00  0.00           H  
ATOM    595  HA  TYR A  40      -7.979  -6.854  -0.671  1.00  0.00           H  
ATOM    596  HB2 TYR A  40      -5.769  -7.493   1.315  1.00  0.00           H  
ATOM    597  HB3 TYR A  40      -6.944  -6.249   1.648  1.00  0.00           H  
ATOM    598  HD1 TYR A  40      -7.811  -9.535  -0.018  1.00  0.00           H  
ATOM    599  HD2 TYR A  40      -7.926  -7.123   3.567  1.00  0.00           H  
ATOM    600  HE1 TYR A  40      -9.372 -11.125   0.990  1.00  0.00           H  
ATOM    601  HE2 TYR A  40      -9.505  -8.758   4.590  1.00  0.00           H  
ATOM    602  HH  TYR A  40     -10.599 -11.665   2.884  1.00  0.00           H  
ATOM    603  N   CYS A  41      -7.172  -4.430  -0.461  1.00  0.00           N  
ATOM    604  CA  CYS A  41      -6.745  -3.028  -0.523  1.00  0.00           C  
ATOM    605  C   CYS A  41      -7.404  -2.163   0.559  1.00  0.00           C  
ATOM    606  O   CYS A  41      -8.406  -2.550   1.162  1.00  0.00           O  
ATOM    607  CB  CYS A  41      -7.042  -2.434  -1.911  1.00  0.00           C  
ATOM    608  SG  CYS A  41      -6.358  -3.287  -3.362  1.00  0.00           S  
ATOM    609  H   CYS A  41      -8.123  -4.631  -0.155  1.00  0.00           H  
ATOM    610  HA  CYS A  41      -5.676  -2.983  -0.343  1.00  0.00           H  
ATOM    611  HB2 CYS A  41      -8.125  -2.379  -2.034  1.00  0.00           H  
ATOM    612  HB3 CYS A  41      -6.671  -1.409  -1.929  1.00  0.00           H  
ATOM    613  N   TRP A  42      -6.840  -0.973   0.778  1.00  0.00           N  
ATOM    614  CA  TRP A  42      -7.391   0.114   1.589  1.00  0.00           C  
ATOM    615  C   TRP A  42      -6.890   1.463   1.061  1.00  0.00           C  
ATOM    616  O   TRP A  42      -5.891   1.527   0.337  1.00  0.00           O  
ATOM    617  CB  TRP A  42      -6.993  -0.061   3.061  1.00  0.00           C  
ATOM    618  CG  TRP A  42      -5.530  -0.154   3.337  1.00  0.00           C  
ATOM    619  CD1 TRP A  42      -4.719   0.873   3.675  1.00  0.00           C  
ATOM    620  CD2 TRP A  42      -4.688  -1.343   3.282  1.00  0.00           C  
ATOM    621  NE1 TRP A  42      -3.431   0.393   3.846  1.00  0.00           N  
ATOM    622  CE2 TRP A  42      -3.351  -0.957   3.579  1.00  0.00           C  
ATOM    623  CE3 TRP A  42      -4.920  -2.707   2.997  1.00  0.00           C  
ATOM    624  CZ2 TRP A  42      -2.287  -1.867   3.565  1.00  0.00           C  
ATOM    625  CZ3 TRP A  42      -3.861  -3.633   2.984  1.00  0.00           C  
ATOM    626  CH2 TRP A  42      -2.545  -3.217   3.260  1.00  0.00           C  
ATOM    627  H   TRP A  42      -5.985  -0.751   0.266  1.00  0.00           H  
ATOM    628  HA  TRP A  42      -8.479   0.100   1.529  1.00  0.00           H  
ATOM    629  HB2 TRP A  42      -7.410   0.760   3.640  1.00  0.00           H  
ATOM    630  HB3 TRP A  42      -7.443  -0.973   3.436  1.00  0.00           H  
ATOM    631  HD1 TRP A  42      -5.046   1.905   3.783  1.00  0.00           H  
ATOM    632  HE1 TRP A  42      -2.637   0.961   4.106  1.00  0.00           H  
ATOM    633  HE3 TRP A  42      -5.926  -3.038   2.789  1.00  0.00           H  
ATOM    634  HZ2 TRP A  42      -1.290  -1.520   3.790  1.00  0.00           H  
ATOM    635  HZ3 TRP A  42      -4.066  -4.670   2.764  1.00  0.00           H  
ATOM    636  HH2 TRP A  42      -1.744  -3.942   3.246  1.00  0.00           H  
ATOM    637  N   CYS A  43      -7.544   2.556   1.462  1.00  0.00           N  
ATOM    638  CA  CYS A  43      -7.020   3.897   1.218  1.00  0.00           C  
ATOM    639  C   CYS A  43      -6.117   4.302   2.387  1.00  0.00           C  
ATOM    640  O   CYS A  43      -6.347   3.886   3.524  1.00  0.00           O  
ATOM    641  CB  CYS A  43      -8.141   4.933   1.041  1.00  0.00           C  
ATOM    642  SG  CYS A  43      -9.304   4.674  -0.322  1.00  0.00           S  
ATOM    643  H   CYS A  43      -8.278   2.431   2.153  1.00  0.00           H  
ATOM    644  HA  CYS A  43      -6.423   3.876   0.309  1.00  0.00           H  
ATOM    645  HB2 CYS A  43      -8.716   4.980   1.960  1.00  0.00           H  
ATOM    646  HB3 CYS A  43      -7.674   5.908   0.891  1.00  0.00           H  
ATOM    647  N   VAL A  44      -5.137   5.169   2.133  1.00  0.00           N  
ATOM    648  CA  VAL A  44      -4.269   5.763   3.155  1.00  0.00           C  
ATOM    649  C   VAL A  44      -4.127   7.270   2.948  1.00  0.00           C  
ATOM    650  O   VAL A  44      -4.278   7.777   1.836  1.00  0.00           O  
ATOM    651  CB  VAL A  44      -2.847   5.160   3.158  1.00  0.00           C  
ATOM    652  CG1 VAL A  44      -2.836   3.664   3.477  1.00  0.00           C  
ATOM    653  CG2 VAL A  44      -2.095   5.383   1.842  1.00  0.00           C  
ATOM    654  H   VAL A  44      -5.031   5.498   1.172  1.00  0.00           H  
ATOM    655  HA  VAL A  44      -4.692   5.567   4.139  1.00  0.00           H  
ATOM    656  HB  VAL A  44      -2.277   5.648   3.948  1.00  0.00           H  
ATOM    657 HG11 VAL A  44      -3.345   3.490   4.422  1.00  0.00           H  
ATOM    658 HG12 VAL A  44      -3.324   3.112   2.676  1.00  0.00           H  
ATOM    659 HG13 VAL A  44      -1.807   3.324   3.582  1.00  0.00           H  
ATOM    660 HG21 VAL A  44      -2.678   5.000   1.006  1.00  0.00           H  
ATOM    661 HG22 VAL A  44      -1.905   6.445   1.681  1.00  0.00           H  
ATOM    662 HG23 VAL A  44      -1.138   4.872   1.880  1.00  0.00           H  
ATOM    663  N   PHE A  45      -3.792   7.982   4.022  1.00  0.00           N  
ATOM    664  CA  PHE A  45      -3.320   9.361   3.931  1.00  0.00           C  
ATOM    665  C   PHE A  45      -1.829   9.311   3.505  1.00  0.00           C  
ATOM    666  O   PHE A  45      -1.190   8.269   3.684  1.00  0.00           O  
ATOM    667  CB  PHE A  45      -3.528  10.049   5.288  1.00  0.00           C  
ATOM    668  CG  PHE A  45      -4.987  10.188   5.688  1.00  0.00           C  
ATOM    669  CD1 PHE A  45      -5.803  11.148   5.059  1.00  0.00           C  
ATOM    670  CD2 PHE A  45      -5.537   9.354   6.681  1.00  0.00           C  
ATOM    671  CE1 PHE A  45      -7.157  11.271   5.421  1.00  0.00           C  
ATOM    672  CE2 PHE A  45      -6.888   9.477   7.046  1.00  0.00           C  
ATOM    673  CZ  PHE A  45      -7.700  10.438   6.415  1.00  0.00           C  
ATOM    674  H   PHE A  45      -3.739   7.500   4.916  1.00  0.00           H  
ATOM    675  HA  PHE A  45      -3.896   9.886   3.169  1.00  0.00           H  
ATOM    676  HB2 PHE A  45      -3.004   9.480   6.055  1.00  0.00           H  
ATOM    677  HB3 PHE A  45      -3.085  11.044   5.257  1.00  0.00           H  
ATOM    678  HD1 PHE A  45      -5.394  11.792   4.294  1.00  0.00           H  
ATOM    679  HD2 PHE A  45      -4.924   8.611   7.166  1.00  0.00           H  
ATOM    680  HE1 PHE A  45      -7.781  12.008   4.936  1.00  0.00           H  
ATOM    681  HE2 PHE A  45      -7.302   8.830   7.806  1.00  0.00           H  
ATOM    682  HZ  PHE A  45      -8.740  10.533   6.694  1.00  0.00           H  
ATOM    683  N   PRO A  46      -1.228  10.389   2.957  1.00  0.00           N  
ATOM    684  CA  PRO A  46       0.137  10.364   2.405  1.00  0.00           C  
ATOM    685  C   PRO A  46       1.241   9.837   3.341  1.00  0.00           C  
ATOM    686  O   PRO A  46       2.256   9.324   2.869  1.00  0.00           O  
ATOM    687  CB  PRO A  46       0.427  11.808   1.982  1.00  0.00           C  
ATOM    688  CG  PRO A  46      -0.957  12.353   1.642  1.00  0.00           C  
ATOM    689  CD  PRO A  46      -1.862  11.668   2.665  1.00  0.00           C  
ATOM    690  HA  PRO A  46       0.127   9.737   1.511  1.00  0.00           H  
ATOM    691  HB2 PRO A  46       0.843  12.370   2.820  1.00  0.00           H  
ATOM    692  HB3 PRO A  46       1.097  11.852   1.123  1.00  0.00           H  
ATOM    693  HG2 PRO A  46      -0.998  13.439   1.729  1.00  0.00           H  
ATOM    694  HG3 PRO A  46      -1.237  12.035   0.636  1.00  0.00           H  
ATOM    695  HD2 PRO A  46      -1.905  12.268   3.575  1.00  0.00           H  
ATOM    696  HD3 PRO A  46      -2.860  11.543   2.246  1.00  0.00           H  
ATOM    697  N   ASN A  47       1.035   9.913   4.662  1.00  0.00           N  
ATOM    698  CA  ASN A  47       1.913   9.374   5.695  1.00  0.00           C  
ATOM    699  C   ASN A  47       1.835   7.841   5.870  1.00  0.00           C  
ATOM    700  O   ASN A  47       2.677   7.281   6.568  1.00  0.00           O  
ATOM    701  CB  ASN A  47       1.586  10.078   7.024  1.00  0.00           C  
ATOM    702  CG  ASN A  47       0.327   9.514   7.672  1.00  0.00           C  
ATOM    703  OD1 ASN A  47      -0.664   9.235   7.012  1.00  0.00           O  
ATOM    704  ND2 ASN A  47       0.352   9.272   8.964  1.00  0.00           N  
ATOM    705  H   ASN A  47       0.166  10.299   4.988  1.00  0.00           H  
ATOM    706  HA  ASN A  47       2.928   9.628   5.413  1.00  0.00           H  
ATOM    707  HB2 ASN A  47       2.427   9.930   7.702  1.00  0.00           H  
ATOM    708  HB3 ASN A  47       1.460  11.149   6.865  1.00  0.00           H  
ATOM    709 HD21 ASN A  47       1.158   9.445   9.535  1.00  0.00           H  
ATOM    710 HD22 ASN A  47      -0.456   8.745   9.302  1.00  0.00           H  
ATOM    711  N   GLY A  48       0.832   7.177   5.279  1.00  0.00           N  
ATOM    712  CA  GLY A  48       0.574   5.739   5.380  1.00  0.00           C  
ATOM    713  C   GLY A  48      -0.575   5.348   6.320  1.00  0.00           C  
ATOM    714  O   GLY A  48      -0.870   4.160   6.433  1.00  0.00           O  
ATOM    715  H   GLY A  48       0.178   7.718   4.715  1.00  0.00           H  
ATOM    716  HA2 GLY A  48       0.332   5.361   4.387  1.00  0.00           H  
ATOM    717  HA3 GLY A  48       1.476   5.226   5.716  1.00  0.00           H  
ATOM    718  N   THR A  49      -1.238   6.300   6.994  1.00  0.00           N  
ATOM    719  CA  THR A  49      -2.356   6.010   7.906  1.00  0.00           C  
ATOM    720  C   THR A  49      -3.585   5.581   7.105  1.00  0.00           C  
ATOM    721  O   THR A  49      -4.096   6.359   6.303  1.00  0.00           O  
ATOM    722  CB  THR A  49      -2.694   7.222   8.794  1.00  0.00           C  
ATOM    723  OG1 THR A  49      -1.633   7.461   9.693  1.00  0.00           O  
ATOM    724  CG2 THR A  49      -3.932   7.012   9.671  1.00  0.00           C  
ATOM    725  H   THR A  49      -1.013   7.275   6.813  1.00  0.00           H  
ATOM    726  HA  THR A  49      -2.066   5.187   8.558  1.00  0.00           H  
ATOM    727  HB  THR A  49      -2.843   8.104   8.170  1.00  0.00           H  
ATOM    728  HG1 THR A  49      -1.682   6.789  10.379  1.00  0.00           H  
ATOM    729 HG21 THR A  49      -4.058   7.867  10.335  1.00  0.00           H  
ATOM    730 HG22 THR A  49      -4.827   6.931   9.053  1.00  0.00           H  
ATOM    731 HG23 THR A  49      -3.828   6.105  10.268  1.00  0.00           H  
ATOM    732  N   GLU A  50      -4.058   4.350   7.326  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -5.274   3.805   6.717  1.00  0.00           C  
ATOM    734  C   GLU A  50      -6.522   4.660   6.989  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.782   5.067   8.122  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -5.481   2.361   7.217  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -6.745   1.706   6.635  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -6.899   0.247   7.064  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -6.061  -0.576   6.637  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -7.866  -0.024   7.812  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.547   3.755   7.960  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -5.123   3.768   5.641  1.00  0.00           H  
ATOM    743  HB2 GLU A  50      -4.612   1.766   6.930  1.00  0.00           H  
ATOM    744  HB3 GLU A  50      -5.556   2.363   8.305  1.00  0.00           H  
ATOM    745  HG2 GLU A  50      -7.624   2.254   6.973  1.00  0.00           H  
ATOM    746  HG3 GLU A  50      -6.710   1.761   5.549  1.00  0.00           H  
ATOM    747  N   VAL A  51      -7.334   4.856   5.945  1.00  0.00           N  
ATOM    748  CA  VAL A  51      -8.678   5.427   6.027  1.00  0.00           C  
ATOM    749  C   VAL A  51      -9.623   4.265   6.391  1.00  0.00           C  
ATOM    750  O   VAL A  51      -9.799   3.351   5.570  1.00  0.00           O  
ATOM    751  CB  VAL A  51      -9.106   6.070   4.695  1.00  0.00           C  
ATOM    752  CG1 VAL A  51     -10.481   6.738   4.830  1.00  0.00           C  
ATOM    753  CG2 VAL A  51      -8.103   7.126   4.206  1.00  0.00           C  
ATOM    754  H   VAL A  51      -7.041   4.479   5.045  1.00  0.00           H  
ATOM    755  HA  VAL A  51      -8.685   6.198   6.795  1.00  0.00           H  
ATOM    756  HB  VAL A  51      -9.179   5.291   3.942  1.00  0.00           H  
ATOM    757 HG11 VAL A  51     -10.448   7.516   5.593  1.00  0.00           H  
ATOM    758 HG12 VAL A  51     -10.767   7.186   3.878  1.00  0.00           H  
ATOM    759 HG13 VAL A  51     -11.238   6.000   5.099  1.00  0.00           H  
ATOM    760 HG21 VAL A  51      -8.451   7.565   3.271  1.00  0.00           H  
ATOM    761 HG22 VAL A  51      -7.997   7.913   4.951  1.00  0.00           H  
ATOM    762 HG23 VAL A  51      -7.128   6.674   4.029  1.00  0.00           H  
ATOM    763  N   PRO A  52     -10.192   4.239   7.612  1.00  0.00           N  
ATOM    764  CA  PRO A  52     -10.917   3.077   8.116  1.00  0.00           C  
ATOM    765  C   PRO A  52     -12.157   2.756   7.275  1.00  0.00           C  
ATOM    766  O   PRO A  52     -12.690   3.603   6.560  1.00  0.00           O  
ATOM    767  CB  PRO A  52     -11.257   3.400   9.576  1.00  0.00           C  
ATOM    768  CG  PRO A  52     -11.279   4.926   9.608  1.00  0.00           C  
ATOM    769  CD  PRO A  52     -10.191   5.303   8.605  1.00  0.00           C  
ATOM    770  HA  PRO A  52     -10.253   2.211   8.094  1.00  0.00           H  
ATOM    771  HB2 PRO A  52     -12.214   2.977   9.887  1.00  0.00           H  
ATOM    772  HB3 PRO A  52     -10.457   3.037  10.222  1.00  0.00           H  
ATOM    773  HG2 PRO A  52     -12.245   5.288   9.252  1.00  0.00           H  
ATOM    774  HG3 PRO A  52     -11.064   5.316  10.604  1.00  0.00           H  
ATOM    775  HD2 PRO A  52     -10.420   6.271   8.156  1.00  0.00           H  
ATOM    776  HD3 PRO A  52      -9.222   5.335   9.105  1.00  0.00           H  
ATOM    777  N   ASN A  53     -12.608   1.501   7.370  1.00  0.00           N  
ATOM    778  CA  ASN A  53     -13.680   0.878   6.588  1.00  0.00           C  
ATOM    779  C   ASN A  53     -13.393   0.732   5.077  1.00  0.00           C  
ATOM    780  O   ASN A  53     -14.177   0.079   4.394  1.00  0.00           O  
ATOM    781  CB  ASN A  53     -15.015   1.592   6.859  1.00  0.00           C  
ATOM    782  CG  ASN A  53     -15.306   1.762   8.341  1.00  0.00           C  
ATOM    783  OD1 ASN A  53     -15.617   0.819   9.047  1.00  0.00           O  
ATOM    784  ND2 ASN A  53     -15.194   2.972   8.856  1.00  0.00           N  
ATOM    785  H   ASN A  53     -12.164   0.911   8.052  1.00  0.00           H  
ATOM    786  HA  ASN A  53     -13.795  -0.141   6.962  1.00  0.00           H  
ATOM    787  HB2 ASN A  53     -14.985   2.569   6.386  1.00  0.00           H  
ATOM    788  HB3 ASN A  53     -15.827   1.019   6.414  1.00  0.00           H  
ATOM    789 HD21 ASN A  53     -14.905   3.750   8.286  1.00  0.00           H  
ATOM    790 HD22 ASN A  53     -15.413   3.044   9.835  1.00  0.00           H  
ATOM    791  N   THR A  54     -12.272   1.251   4.546  1.00  0.00           N  
ATOM    792  CA  THR A  54     -11.868   0.981   3.153  1.00  0.00           C  
ATOM    793  C   THR A  54     -11.236  -0.397   3.005  1.00  0.00           C  
ATOM    794  O   THR A  54     -11.210  -0.916   1.896  1.00  0.00           O  
ATOM    795  CB  THR A  54     -10.888   2.020   2.580  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -9.689   2.085   3.330  1.00  0.00           O  
ATOM    797  CG2 THR A  54     -11.515   3.415   2.555  1.00  0.00           C  
ATOM    798  H   THR A  54     -11.631   1.767   5.131  1.00  0.00           H  
ATOM    799  HA  THR A  54     -12.756   0.990   2.521  1.00  0.00           H  
ATOM    800  HB  THR A  54     -10.635   1.717   1.551  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -9.823   2.607   4.159  1.00  0.00           H  
ATOM    802 HG21 THR A  54     -12.422   3.397   1.951  1.00  0.00           H  
ATOM    803 HG22 THR A  54     -11.763   3.744   3.565  1.00  0.00           H  
ATOM    804 HG23 THR A  54     -10.817   4.124   2.117  1.00  0.00           H  
ATOM    805  N   ARG A  55     -10.746  -0.991   4.104  1.00  0.00           N  
ATOM    806  CA  ARG A  55     -10.000  -2.249   4.141  1.00  0.00           C  
ATOM    807  C   ARG A  55     -10.848  -3.410   3.600  1.00  0.00           C  
ATOM    808  O   ARG A  55     -11.576  -4.075   4.347  1.00  0.00           O  
ATOM    809  CB  ARG A  55      -9.431  -2.465   5.558  1.00  0.00           C  
ATOM    810  CG  ARG A  55      -8.133  -3.292   5.601  1.00  0.00           C  
ATOM    811  CD  ARG A  55      -8.223  -4.694   4.987  1.00  0.00           C  
ATOM    812  NE  ARG A  55      -9.324  -5.475   5.576  1.00  0.00           N  
ATOM    813  CZ  ARG A  55      -9.243  -6.573   6.314  1.00  0.00           C  
ATOM    814  NH1 ARG A  55      -8.089  -7.082   6.671  1.00  0.00           N  
ATOM    815  NH2 ARG A  55     -10.336  -7.188   6.704  1.00  0.00           N  
ATOM    816  H   ARG A  55     -10.836  -0.476   4.965  1.00  0.00           H  
ATOM    817  HA  ARG A  55      -9.168  -2.109   3.463  1.00  0.00           H  
ATOM    818  HB2 ARG A  55      -9.190  -1.492   5.986  1.00  0.00           H  
ATOM    819  HB3 ARG A  55     -10.185  -2.917   6.203  1.00  0.00           H  
ATOM    820  HG2 ARG A  55      -7.347  -2.743   5.083  1.00  0.00           H  
ATOM    821  HG3 ARG A  55      -7.828  -3.393   6.644  1.00  0.00           H  
ATOM    822  HD2 ARG A  55      -8.390  -4.604   3.913  1.00  0.00           H  
ATOM    823  HD3 ARG A  55      -7.270  -5.200   5.130  1.00  0.00           H  
ATOM    824  HE  ARG A  55     -10.244  -5.076   5.429  1.00  0.00           H  
ATOM    825 HH11 ARG A  55      -7.268  -6.574   6.390  1.00  0.00           H  
ATOM    826 HH12 ARG A  55      -8.019  -7.907   7.237  1.00  0.00           H  
ATOM    827 HH21 ARG A  55     -11.241  -6.857   6.406  1.00  0.00           H  
ATOM    828 HH22 ARG A  55     -10.276  -7.996   7.297  1.00  0.00           H  
ATOM    829  N   SER A  56     -10.729  -3.666   2.296  1.00  0.00           N  
ATOM    830  CA  SER A  56     -11.594  -4.536   1.500  1.00  0.00           C  
ATOM    831  C   SER A  56     -10.849  -5.683   0.818  1.00  0.00           C  
ATOM    832  O   SER A  56      -9.642  -5.606   0.587  1.00  0.00           O  
ATOM    833  CB  SER A  56     -12.308  -3.665   0.458  1.00  0.00           C  
ATOM    834  OG  SER A  56     -13.278  -4.419  -0.243  1.00  0.00           O  
ATOM    835  H   SER A  56     -10.034  -3.109   1.798  1.00  0.00           H  
ATOM    836  HA  SER A  56     -12.358  -4.964   2.140  1.00  0.00           H  
ATOM    837  HB2 SER A  56     -12.801  -2.831   0.959  1.00  0.00           H  
ATOM    838  HB3 SER A  56     -11.578  -3.266  -0.249  1.00  0.00           H  
ATOM    839  HG  SER A  56     -13.756  -3.831  -0.835  1.00  0.00           H  
ATOM    840  N   ARG A  57     -11.616  -6.708   0.417  1.00  0.00           N  
ATOM    841  CA  ARG A  57     -11.222  -7.887  -0.365  1.00  0.00           C  
ATOM    842  C   ARG A  57     -10.633  -7.549  -1.744  1.00  0.00           C  
ATOM    843  O   ARG A  57     -10.064  -8.432  -2.378  1.00  0.00           O  
ATOM    844  CB  ARG A  57     -12.442  -8.821  -0.544  1.00  0.00           C  
ATOM    845  CG  ARG A  57     -12.765  -9.791   0.609  1.00  0.00           C  
ATOM    846  CD  ARG A  57     -13.491  -9.190   1.820  1.00  0.00           C  
ATOM    847  NE  ARG A  57     -12.566  -8.522   2.747  1.00  0.00           N  
ATOM    848  CZ  ARG A  57     -12.746  -7.351   3.337  1.00  0.00           C  
ATOM    849  NH1 ARG A  57     -13.886  -6.704   3.274  1.00  0.00           N  
ATOM    850  NH2 ARG A  57     -11.761  -6.773   3.975  1.00  0.00           N  
ATOM    851  H   ARG A  57     -12.595  -6.623   0.655  1.00  0.00           H  
ATOM    852  HA  ARG A  57     -10.445  -8.425   0.172  1.00  0.00           H  
ATOM    853  HB2 ARG A  57     -13.328  -8.229  -0.783  1.00  0.00           H  
ATOM    854  HB3 ARG A  57     -12.251  -9.456  -1.411  1.00  0.00           H  
ATOM    855  HG2 ARG A  57     -13.429 -10.555   0.200  1.00  0.00           H  
ATOM    856  HG3 ARG A  57     -11.858 -10.298   0.931  1.00  0.00           H  
ATOM    857  HD2 ARG A  57     -14.259  -8.503   1.467  1.00  0.00           H  
ATOM    858  HD3 ARG A  57     -13.980  -9.999   2.365  1.00  0.00           H  
ATOM    859  HE  ARG A  57     -11.695  -9.001   2.921  1.00  0.00           H  
ATOM    860 HH11 ARG A  57     -14.646  -7.167   2.805  1.00  0.00           H  
ATOM    861 HH12 ARG A  57     -14.020  -5.832   3.755  1.00  0.00           H  
ATOM    862 HH21 ARG A  57     -10.845  -7.196   3.991  1.00  0.00           H  
ATOM    863 HH22 ARG A  57     -11.856  -5.786   4.220  1.00  0.00           H  
ATOM    864  N   GLY A  58     -10.774  -6.301  -2.209  1.00  0.00           N  
ATOM    865  CA  GLY A  58     -10.315  -5.855  -3.523  1.00  0.00           C  
ATOM    866  C   GLY A  58     -10.224  -4.338  -3.682  1.00  0.00           C  
ATOM    867  O   GLY A  58     -10.449  -3.564  -2.747  1.00  0.00           O  
ATOM    868  H   GLY A  58     -11.236  -5.636  -1.607  1.00  0.00           H  
ATOM    869  HA2 GLY A  58      -9.322  -6.257  -3.718  1.00  0.00           H  
ATOM    870  HA3 GLY A  58     -10.992  -6.242  -4.284  1.00  0.00           H  
ATOM    871  N   HIS A  59      -9.860  -3.951  -4.907  1.00  0.00           N  
ATOM    872  CA  HIS A  59      -9.528  -2.603  -5.356  1.00  0.00           C  
ATOM    873  C   HIS A  59     -10.628  -1.558  -5.120  1.00  0.00           C  
ATOM    874  O   HIS A  59     -11.819  -1.863  -5.044  1.00  0.00           O  
ATOM    875  CB  HIS A  59      -9.202  -2.692  -6.856  1.00  0.00           C  
ATOM    876  CG  HIS A  59      -8.480  -1.491  -7.407  1.00  0.00           C  
ATOM    877  ND1 HIS A  59      -9.037  -0.409  -8.059  1.00  0.00           N  
ATOM    878  CD2 HIS A  59      -7.129  -1.295  -7.350  1.00  0.00           C  
ATOM    879  CE1 HIS A  59      -8.030   0.417  -8.392  1.00  0.00           C  
ATOM    880  NE2 HIS A  59      -6.852  -0.087  -7.994  1.00  0.00           N  
ATOM    881  H   HIS A  59      -9.705  -4.683  -5.582  1.00  0.00           H  
ATOM    882  HA  HIS A  59      -8.634  -2.283  -4.821  1.00  0.00           H  
ATOM    883  HB2 HIS A  59      -8.564  -3.561  -7.029  1.00  0.00           H  
ATOM    884  HB3 HIS A  59     -10.126  -2.844  -7.417  1.00  0.00           H  
ATOM    885  HD1 HIS A  59     -10.013  -0.212  -8.239  1.00  0.00           H  
ATOM    886  HD2 HIS A  59      -6.419  -1.950  -6.861  1.00  0.00           H  
ATOM    887  HE1 HIS A  59      -8.150   1.365  -8.898  1.00  0.00           H  
ATOM    888  N   HIS A  60     -10.202  -0.298  -5.053  1.00  0.00           N  
ATOM    889  CA  HIS A  60     -11.026   0.906  -5.059  1.00  0.00           C  
ATOM    890  C   HIS A  60     -10.169   2.075  -5.568  1.00  0.00           C  
ATOM    891  O   HIS A  60      -8.949   1.958  -5.660  1.00  0.00           O  
ATOM    892  CB  HIS A  60     -11.653   1.160  -3.677  1.00  0.00           C  
ATOM    893  CG  HIS A  60     -10.897   0.607  -2.490  1.00  0.00           C  
ATOM    894  ND1 HIS A  60     -11.054  -0.646  -1.938  1.00  0.00           N  
ATOM    895  CD2 HIS A  60      -9.950   1.256  -1.751  1.00  0.00           C  
ATOM    896  CE1 HIS A  60     -10.253  -0.709  -0.863  1.00  0.00           C  
ATOM    897  NE2 HIS A  60      -9.550   0.419  -0.722  1.00  0.00           N  
ATOM    898  H   HIS A  60      -9.211  -0.114  -5.162  1.00  0.00           H  
ATOM    899  HA  HIS A  60     -11.835   0.768  -5.779  1.00  0.00           H  
ATOM    900  HB2 HIS A  60     -11.808   2.231  -3.537  1.00  0.00           H  
ATOM    901  HB3 HIS A  60     -12.639   0.694  -3.674  1.00  0.00           H  
ATOM    902  HD1 HIS A  60     -11.594  -1.415  -2.318  1.00  0.00           H  
ATOM    903  HD2 HIS A  60      -9.552   2.233  -1.916  1.00  0.00           H  
ATOM    904  HE1 HIS A  60     -10.181  -1.528  -0.169  1.00  0.00           H  
ATOM    905  N   ASN A  61     -10.782   3.215  -5.892  1.00  0.00           N  
ATOM    906  CA  ASN A  61     -10.128   4.298  -6.611  1.00  0.00           C  
ATOM    907  C   ASN A  61      -9.935   5.553  -5.738  1.00  0.00           C  
ATOM    908  O   ASN A  61     -10.436   6.634  -6.047  1.00  0.00           O  
ATOM    909  CB  ASN A  61     -10.877   4.510  -7.940  1.00  0.00           C  
ATOM    910  CG  ASN A  61     -10.661   3.355  -8.921  1.00  0.00           C  
ATOM    911  OD1 ASN A  61     -10.915   2.190  -8.639  1.00  0.00           O  
ATOM    912  ND2 ASN A  61     -10.173   3.637 -10.111  1.00  0.00           N  
ATOM    913  H   ASN A  61     -11.780   3.260  -5.845  1.00  0.00           H  
ATOM    914  HA  ASN A  61      -9.133   3.967  -6.876  1.00  0.00           H  
ATOM    915  HB2 ASN A  61     -11.944   4.622  -7.753  1.00  0.00           H  
ATOM    916  HB3 ASN A  61     -10.523   5.431  -8.393  1.00  0.00           H  
ATOM    917 HD21 ASN A  61      -9.955   4.592 -10.388  1.00  0.00           H  
ATOM    918 HD22 ASN A  61     -10.076   2.860 -10.739  1.00  0.00           H  
ATOM    919  N   CYS A  62      -9.166   5.408  -4.652  1.00  0.00           N  
ATOM    920  CA  CYS A  62      -8.891   6.443  -3.651  1.00  0.00           C  
ATOM    921  C   CYS A  62      -8.384   7.756  -4.251  1.00  0.00           C  
ATOM    922  O   CYS A  62      -7.241   7.816  -4.702  1.00  0.00           O  
ATOM    923  CB  CYS A  62      -7.810   5.962  -2.696  1.00  0.00           C  
ATOM    924  SG  CYS A  62      -8.083   4.370  -1.907  1.00  0.00           S  
ATOM    925  H   CYS A  62      -8.793   4.485  -4.475  1.00  0.00           H  
ATOM    926  HA  CYS A  62      -9.802   6.632  -3.079  1.00  0.00           H  
ATOM    927  HB2 CYS A  62      -6.872   5.875  -3.245  1.00  0.00           H  
ATOM    928  HB3 CYS A  62      -7.691   6.754  -1.965  1.00  0.00           H  
ATOM    929  N   SER A  63      -9.217   8.801  -4.279  1.00  0.00           N  
ATOM    930  CA  SER A  63      -8.935  10.063  -4.987  1.00  0.00           C  
ATOM    931  C   SER A  63      -8.417   9.873  -6.429  1.00  0.00           C  
ATOM    932  O   SER A  63      -7.712  10.732  -6.959  1.00  0.00           O  
ATOM    933  CB  SER A  63      -8.002  10.938  -4.135  1.00  0.00           C  
ATOM    934  OG  SER A  63      -7.797  12.176  -4.777  1.00  0.00           O  
ATOM    935  H   SER A  63     -10.129   8.670  -3.868  1.00  0.00           H  
ATOM    936  HA  SER A  63      -9.883  10.583  -5.091  1.00  0.00           H  
ATOM    937  HB2 SER A  63      -8.448  11.108  -3.154  1.00  0.00           H  
ATOM    938  HB3 SER A  63      -7.042  10.436  -4.010  1.00  0.00           H  
ATOM    939  HG  SER A  63      -7.599  11.956  -5.710  1.00  0.00           H  
ATOM    940  N   GLU A  64      -8.764   8.737  -7.042  1.00  0.00           N  
ATOM    941  CA  GLU A  64      -8.301   8.260  -8.357  1.00  0.00           C  
ATOM    942  C   GLU A  64      -6.791   7.939  -8.404  1.00  0.00           C  
ATOM    943  O   GLU A  64      -6.136   8.002  -9.443  1.00  0.00           O  
ATOM    944  CB  GLU A  64      -8.794   9.215  -9.471  1.00  0.00           C  
ATOM    945  CG  GLU A  64      -8.919   8.587 -10.868  1.00  0.00           C  
ATOM    946  CD  GLU A  64      -9.987   7.494 -10.915  1.00  0.00           C  
ATOM    947  OE1 GLU A  64     -11.171   7.849 -11.100  1.00  0.00           O  
ATOM    948  OE2 GLU A  64      -9.610   6.313 -10.732  1.00  0.00           O  
ATOM    949  H   GLU A  64      -9.317   8.119  -6.441  1.00  0.00           H  
ATOM    950  HA  GLU A  64      -8.785   7.298  -8.492  1.00  0.00           H  
ATOM    951  HB2 GLU A  64      -9.777   9.600  -9.197  1.00  0.00           H  
ATOM    952  HB3 GLU A  64      -8.114  10.066  -9.534  1.00  0.00           H  
ATOM    953  HG2 GLU A  64      -9.191   9.372 -11.576  1.00  0.00           H  
ATOM    954  HG3 GLU A  64      -7.962   8.176 -11.190  1.00  0.00           H  
ATOM    955  N   SER A  65      -6.215   7.592  -7.253  1.00  0.00           N  
ATOM    956  CA  SER A  65      -4.840   7.114  -7.064  1.00  0.00           C  
ATOM    957  C   SER A  65      -4.712   6.463  -5.685  1.00  0.00           C  
ATOM    958  O   SER A  65      -3.653   5.973  -5.290  1.00  0.00           O  
ATOM    959  CB  SER A  65      -3.857   8.280  -7.211  1.00  0.00           C  
ATOM    960  OG  SER A  65      -3.799   8.665  -8.569  1.00  0.00           O  
ATOM    961  H   SER A  65      -6.824   7.653  -6.441  1.00  0.00           H  
ATOM    962  HA  SER A  65      -4.604   6.356  -7.813  1.00  0.00           H  
ATOM    963  HB2 SER A  65      -4.186   9.121  -6.599  1.00  0.00           H  
ATOM    964  HB3 SER A  65      -2.862   7.973  -6.892  1.00  0.00           H  
ATOM    965  HG  SER A  65      -4.676   8.463  -8.981  1.00  0.00           H  
TER     966      SER A  65                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1      15.932   9.611  -0.091  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.633   8.949  -0.117  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.753   9.456   1.038  1.00  0.00           C  
ATOM      4  O   LEU A   1      14.231  10.114   1.963  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.828   7.418  -0.040  1.00  0.00           C  
ATOM      6  CG  LEU A   1      15.146   6.726  -1.380  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      16.497   7.120  -1.984  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      15.152   5.211  -1.161  1.00  0.00           C  
ATOM      9  H   LEU A   1      16.106  10.178   0.734  1.00  0.00           H  
ATOM     10  HA  LEU A   1      14.128   9.200  -1.051  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      15.607   7.187   0.689  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      13.903   6.974   0.328  1.00  0.00           H  
ATOM     13  HG  LEU A   1      14.359   6.966  -2.096  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      16.485   8.172  -2.266  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      17.294   6.952  -1.259  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      16.692   6.528  -2.878  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      15.947   4.932  -0.470  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      14.196   4.888  -0.754  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      15.311   4.698  -2.111  1.00  0.00           H  
ATOM     20  N   THR A   2      12.464   9.116   0.989  1.00  0.00           N  
ATOM     21  CA  THR A   2      11.435   9.426   1.979  1.00  0.00           C  
ATOM     22  C   THR A   2      10.687   8.150   2.401  1.00  0.00           C  
ATOM     23  O   THR A   2      10.848   7.105   1.772  1.00  0.00           O  
ATOM     24  CB  THR A   2      10.473  10.507   1.456  1.00  0.00           C  
ATOM     25  OG1 THR A   2       9.748  10.005   0.371  1.00  0.00           O  
ATOM     26  CG2 THR A   2      11.150  11.791   0.978  1.00  0.00           C  
ATOM     27  H   THR A   2      12.132   8.608   0.186  1.00  0.00           H  
ATOM     28  HA  THR A   2      11.943   9.811   2.851  1.00  0.00           H  
ATOM     29  HB  THR A   2       9.774  10.763   2.252  1.00  0.00           H  
ATOM     30  HG1 THR A   2      10.371   9.733  -0.342  1.00  0.00           H  
ATOM     31 HG21 THR A   2      10.382  12.507   0.680  1.00  0.00           H  
ATOM     32 HG22 THR A   2      11.750  12.216   1.783  1.00  0.00           H  
ATOM     33 HG23 THR A   2      11.784  11.590   0.115  1.00  0.00           H  
ATOM     34  N   LYS A   3       9.865   8.216   3.459  1.00  0.00           N  
ATOM     35  CA  LYS A   3       9.266   7.061   4.153  1.00  0.00           C  
ATOM     36  C   LYS A   3       8.802   5.898   3.268  1.00  0.00           C  
ATOM     37  O   LYS A   3       9.283   4.780   3.451  1.00  0.00           O  
ATOM     38  CB  LYS A   3       8.164   7.541   5.112  1.00  0.00           C  
ATOM     39  CG  LYS A   3       7.719   6.397   6.032  1.00  0.00           C  
ATOM     40  CD  LYS A   3       6.547   6.799   6.932  1.00  0.00           C  
ATOM     41  CE  LYS A   3       6.120   5.591   7.768  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       4.885   5.871   8.520  1.00  0.00           N  
ATOM     43  H   LYS A   3       9.778   9.113   3.913  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.060   6.624   4.757  1.00  0.00           H  
ATOM     45  HB2 LYS A   3       8.546   8.358   5.727  1.00  0.00           H  
ATOM     46  HB3 LYS A   3       7.310   7.905   4.536  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       7.399   5.555   5.424  1.00  0.00           H  
ATOM     48  HG3 LYS A   3       8.567   6.082   6.644  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       6.846   7.615   7.591  1.00  0.00           H  
ATOM     50  HD3 LYS A   3       5.711   7.121   6.311  1.00  0.00           H  
ATOM     51  HE2 LYS A   3       5.943   4.744   7.103  1.00  0.00           H  
ATOM     52  HE3 LYS A   3       6.922   5.329   8.460  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       5.026   6.658   9.135  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       4.140   6.081   7.859  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       4.622   5.059   9.061  1.00  0.00           H  
ATOM     56  N   CYS A   4       7.875   6.135   2.334  1.00  0.00           N  
ATOM     57  CA  CYS A   4       7.380   5.064   1.470  1.00  0.00           C  
ATOM     58  C   CYS A   4       8.522   4.471   0.631  1.00  0.00           C  
ATOM     59  O   CYS A   4       8.732   3.263   0.659  1.00  0.00           O  
ATOM     60  CB  CYS A   4       6.215   5.573   0.616  1.00  0.00           C  
ATOM     61  SG  CYS A   4       5.361   4.306  -0.344  1.00  0.00           S  
ATOM     62  H   CYS A   4       7.565   7.084   2.199  1.00  0.00           H  
ATOM     63  HA  CYS A   4       6.996   4.264   2.105  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       5.488   6.042   1.274  1.00  0.00           H  
ATOM     65  HB3 CYS A   4       6.570   6.323  -0.080  1.00  0.00           H  
ATOM     66  N   GLN A   5       9.314   5.315  -0.043  1.00  0.00           N  
ATOM     67  CA  GLN A   5      10.471   4.883  -0.834  1.00  0.00           C  
ATOM     68  C   GLN A   5      11.491   4.090  -0.006  1.00  0.00           C  
ATOM     69  O   GLN A   5      12.028   3.098  -0.500  1.00  0.00           O  
ATOM     70  CB  GLN A   5      11.195   6.098  -1.440  1.00  0.00           C  
ATOM     71  CG  GLN A   5      10.332   6.995  -2.336  1.00  0.00           C  
ATOM     72  CD  GLN A   5      10.991   8.361  -2.514  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      11.212   9.091  -1.554  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      11.305   8.768  -3.728  1.00  0.00           N  
ATOM     75  H   GLN A   5       9.134   6.307   0.048  1.00  0.00           H  
ATOM     76  HA  GLN A   5      10.114   4.223  -1.626  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      11.591   6.696  -0.622  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      12.047   5.751  -2.024  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      10.184   6.511  -3.302  1.00  0.00           H  
ATOM     80  HG3 GLN A   5       9.358   7.156  -1.881  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      11.133   8.208  -4.546  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      11.718   9.685  -3.776  1.00  0.00           H  
ATOM     83  N   GLU A   6      11.760   4.507   1.237  1.00  0.00           N  
ATOM     84  CA  GLU A   6      12.626   3.785   2.172  1.00  0.00           C  
ATOM     85  C   GLU A   6      12.060   2.395   2.453  1.00  0.00           C  
ATOM     86  O   GLU A   6      12.727   1.398   2.194  1.00  0.00           O  
ATOM     87  CB  GLU A   6      12.768   4.566   3.486  1.00  0.00           C  
ATOM     88  CG  GLU A   6      13.576   5.860   3.333  1.00  0.00           C  
ATOM     89  CD  GLU A   6      13.586   6.665   4.632  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      12.646   7.474   4.807  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      14.523   6.454   5.432  1.00  0.00           O  
ATOM     92  H   GLU A   6      11.287   5.349   1.570  1.00  0.00           H  
ATOM     93  HA  GLU A   6      13.614   3.654   1.728  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      11.769   4.792   3.855  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      13.269   3.936   4.221  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      14.599   5.611   3.047  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      13.146   6.474   2.547  1.00  0.00           H  
ATOM     98  N   GLU A   7      10.819   2.314   2.942  1.00  0.00           N  
ATOM     99  CA  GLU A   7      10.190   1.038   3.293  1.00  0.00           C  
ATOM    100  C   GLU A   7      10.050   0.101   2.084  1.00  0.00           C  
ATOM    101  O   GLU A   7      10.272  -1.100   2.222  1.00  0.00           O  
ATOM    102  CB  GLU A   7       8.840   1.297   3.977  1.00  0.00           C  
ATOM    103  CG  GLU A   7       9.044   1.934   5.362  1.00  0.00           C  
ATOM    104  CD  GLU A   7       7.716   2.204   6.068  1.00  0.00           C  
ATOM    105  OE1 GLU A   7       6.940   3.036   5.543  1.00  0.00           O  
ATOM    106  OE2 GLU A   7       7.484   1.575   7.122  1.00  0.00           O  
ATOM    107  H   GLU A   7      10.296   3.181   3.065  1.00  0.00           H  
ATOM    108  HA  GLU A   7      10.835   0.521   4.003  1.00  0.00           H  
ATOM    109  HB2 GLU A   7       8.229   1.947   3.349  1.00  0.00           H  
ATOM    110  HB3 GLU A   7       8.319   0.346   4.104  1.00  0.00           H  
ATOM    111  HG2 GLU A   7       9.649   1.262   5.973  1.00  0.00           H  
ATOM    112  HG3 GLU A   7       9.583   2.876   5.267  1.00  0.00           H  
ATOM    113  N   VAL A   8       9.759   0.638   0.894  1.00  0.00           N  
ATOM    114  CA  VAL A   8       9.699  -0.117  -0.366  1.00  0.00           C  
ATOM    115  C   VAL A   8      11.090  -0.539  -0.853  1.00  0.00           C  
ATOM    116  O   VAL A   8      11.235  -1.571  -1.502  1.00  0.00           O  
ATOM    117  CB  VAL A   8       8.962   0.710  -1.432  1.00  0.00           C  
ATOM    118  CG1 VAL A   8       8.902   0.071  -2.825  1.00  0.00           C  
ATOM    119  CG2 VAL A   8       7.498   0.870  -1.012  1.00  0.00           C  
ATOM    120  H   VAL A   8       9.572   1.639   0.862  1.00  0.00           H  
ATOM    121  HA  VAL A   8       9.129  -1.020  -0.180  1.00  0.00           H  
ATOM    122  HB  VAL A   8       9.455   1.682  -1.504  1.00  0.00           H  
ATOM    123 HG11 VAL A   8       8.268   0.672  -3.479  1.00  0.00           H  
ATOM    124 HG12 VAL A   8       9.898   0.014  -3.261  1.00  0.00           H  
ATOM    125 HG13 VAL A   8       8.470  -0.929  -2.757  1.00  0.00           H  
ATOM    126 HG21 VAL A   8       7.415   1.351  -0.043  1.00  0.00           H  
ATOM    127 HG22 VAL A   8       6.966   1.471  -1.746  1.00  0.00           H  
ATOM    128 HG23 VAL A   8       7.029  -0.111  -0.957  1.00  0.00           H  
ATOM    129  N   SER A   9      12.128   0.234  -0.529  1.00  0.00           N  
ATOM    130  CA  SER A   9      13.527  -0.167  -0.739  1.00  0.00           C  
ATOM    131  C   SER A   9      13.969  -1.257   0.250  1.00  0.00           C  
ATOM    132  O   SER A   9      14.743  -2.135  -0.121  1.00  0.00           O  
ATOM    133  CB  SER A   9      14.476   1.030  -0.630  1.00  0.00           C  
ATOM    134  OG  SER A   9      14.094   2.053  -1.526  1.00  0.00           O  
ATOM    135  H   SER A   9      11.906   1.127  -0.097  1.00  0.00           H  
ATOM    136  HA  SER A   9      13.623  -0.577  -1.745  1.00  0.00           H  
ATOM    137  HB2 SER A   9      14.472   1.423   0.387  1.00  0.00           H  
ATOM    138  HB3 SER A   9      15.487   0.706  -0.874  1.00  0.00           H  
ATOM    139  HG  SER A   9      13.264   2.465  -1.172  1.00  0.00           H  
ATOM    140  N   HIS A  10      13.494  -1.207   1.501  1.00  0.00           N  
ATOM    141  CA  HIS A  10      13.789  -2.195   2.544  1.00  0.00           C  
ATOM    142  C   HIS A  10      13.064  -3.530   2.316  1.00  0.00           C  
ATOM    143  O   HIS A  10      13.684  -4.584   2.434  1.00  0.00           O  
ATOM    144  CB  HIS A  10      13.434  -1.623   3.926  1.00  0.00           C  
ATOM    145  CG  HIS A  10      14.157  -0.348   4.294  1.00  0.00           C  
ATOM    146  ND1 HIS A  10      15.373   0.087   3.809  1.00  0.00           N  
ATOM    147  CD2 HIS A  10      13.697   0.604   5.163  1.00  0.00           C  
ATOM    148  CE1 HIS A  10      15.628   1.282   4.371  1.00  0.00           C  
ATOM    149  NE2 HIS A  10      14.639   1.636   5.205  1.00  0.00           N  
ATOM    150  H   HIS A  10      12.951  -0.385   1.757  1.00  0.00           H  
ATOM    151  HA  HIS A  10      14.858  -2.405   2.534  1.00  0.00           H  
ATOM    152  HB2 HIS A  10      12.361  -1.436   3.968  1.00  0.00           H  
ATOM    153  HB3 HIS A  10      13.670  -2.372   4.682  1.00  0.00           H  
ATOM    154  HD1 HIS A  10      15.948  -0.389   3.132  1.00  0.00           H  
ATOM    155  HD2 HIS A  10      12.766   0.564   5.705  1.00  0.00           H  
ATOM    156  HE1 HIS A  10      16.507   1.885   4.182  1.00  0.00           H  
ATOM    157  N   ILE A  11      11.760  -3.496   2.008  1.00  0.00           N  
ATOM    158  CA  ILE A  11      10.955  -4.674   1.661  1.00  0.00           C  
ATOM    159  C   ILE A  11      11.300  -5.080   0.215  1.00  0.00           C  
ATOM    160  O   ILE A  11      10.966  -4.330  -0.703  1.00  0.00           O  
ATOM    161  CB  ILE A  11       9.445  -4.375   1.821  1.00  0.00           C  
ATOM    162  CG1 ILE A  11       9.091  -4.010   3.284  1.00  0.00           C  
ATOM    163  CG2 ILE A  11       8.614  -5.599   1.382  1.00  0.00           C  
ATOM    164  CD1 ILE A  11       7.744  -3.288   3.420  1.00  0.00           C  
ATOM    165  H   ILE A  11      11.308  -2.585   1.955  1.00  0.00           H  
ATOM    166  HA  ILE A  11      11.210  -5.479   2.347  1.00  0.00           H  
ATOM    167  HB  ILE A  11       9.191  -3.530   1.179  1.00  0.00           H  
ATOM    168 HG12 ILE A  11       9.080  -4.913   3.896  1.00  0.00           H  
ATOM    169 HG13 ILE A  11       9.847  -3.344   3.698  1.00  0.00           H  
ATOM    170 HG21 ILE A  11       8.778  -5.821   0.327  1.00  0.00           H  
ATOM    171 HG22 ILE A  11       8.885  -6.474   1.975  1.00  0.00           H  
ATOM    172 HG23 ILE A  11       7.551  -5.407   1.515  1.00  0.00           H  
ATOM    173 HD11 ILE A  11       7.747  -2.383   2.812  1.00  0.00           H  
ATOM    174 HD12 ILE A  11       6.926  -3.935   3.109  1.00  0.00           H  
ATOM    175 HD13 ILE A  11       7.589  -3.009   4.463  1.00  0.00           H  
ATOM    176  N   PRO A  12      11.961  -6.228  -0.034  1.00  0.00           N  
ATOM    177  CA  PRO A  12      12.390  -6.601  -1.380  1.00  0.00           C  
ATOM    178  C   PRO A  12      11.193  -6.925  -2.284  1.00  0.00           C  
ATOM    179  O   PRO A  12      10.165  -7.413  -1.821  1.00  0.00           O  
ATOM    180  CB  PRO A  12      13.302  -7.818  -1.186  1.00  0.00           C  
ATOM    181  CG  PRO A  12      12.751  -8.469   0.083  1.00  0.00           C  
ATOM    182  CD  PRO A  12      12.316  -7.267   0.921  1.00  0.00           C  
ATOM    183  HA  PRO A  12      12.962  -5.784  -1.822  1.00  0.00           H  
ATOM    184  HB2 PRO A  12      13.274  -8.500  -2.036  1.00  0.00           H  
ATOM    185  HB3 PRO A  12      14.323  -7.479  -1.005  1.00  0.00           H  
ATOM    186  HG2 PRO A  12      11.881  -9.078  -0.164  1.00  0.00           H  
ATOM    187  HG3 PRO A  12      13.508  -9.065   0.594  1.00  0.00           H  
ATOM    188  HD2 PRO A  12      11.466  -7.540   1.548  1.00  0.00           H  
ATOM    189  HD3 PRO A  12      13.150  -6.929   1.538  1.00  0.00           H  
ATOM    190  N   ALA A  13      11.355  -6.712  -3.596  1.00  0.00           N  
ATOM    191  CA  ALA A  13      10.291  -6.880  -4.590  1.00  0.00           C  
ATOM    192  C   ALA A  13       9.692  -8.298  -4.640  1.00  0.00           C  
ATOM    193  O   ALA A  13       8.524  -8.459  -4.992  1.00  0.00           O  
ATOM    194  CB  ALA A  13      10.834  -6.458  -5.959  1.00  0.00           C  
ATOM    195  H   ALA A  13      12.212  -6.278  -3.903  1.00  0.00           H  
ATOM    196  HA  ALA A  13       9.476  -6.204  -4.328  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      11.188  -5.428  -5.913  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      11.655  -7.112  -6.256  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      10.038  -6.523  -6.703  1.00  0.00           H  
ATOM    200  N   VAL A  14      10.450  -9.327  -4.233  1.00  0.00           N  
ATOM    201  CA  VAL A  14       9.955 -10.699  -4.029  1.00  0.00           C  
ATOM    202  C   VAL A  14       9.183 -10.776  -2.696  1.00  0.00           C  
ATOM    203  O   VAL A  14       9.543 -11.511  -1.780  1.00  0.00           O  
ATOM    204  CB  VAL A  14      11.100 -11.738  -4.133  1.00  0.00           C  
ATOM    205  CG1 VAL A  14      10.542 -13.166  -4.253  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      11.981 -11.504  -5.372  1.00  0.00           C  
ATOM    207  H   VAL A  14      11.382  -9.104  -3.923  1.00  0.00           H  
ATOM    208  HA  VAL A  14       9.246 -10.923  -4.826  1.00  0.00           H  
ATOM    209  HB  VAL A  14      11.736 -11.672  -3.249  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      11.363 -13.879  -4.321  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       9.946 -13.422  -3.378  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       9.920 -13.254  -5.144  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      11.367 -11.496  -6.273  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      12.514 -10.557  -5.290  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      12.724 -12.298  -5.454  1.00  0.00           H  
ATOM    216  N   HIS A  15       8.112  -9.982  -2.590  1.00  0.00           N  
ATOM    217  CA  HIS A  15       7.267  -9.863  -1.402  1.00  0.00           C  
ATOM    218  C   HIS A  15       6.040 -10.806  -1.277  1.00  0.00           C  
ATOM    219  O   HIS A  15       5.482 -10.798  -0.174  1.00  0.00           O  
ATOM    220  CB  HIS A  15       6.823  -8.400  -1.256  1.00  0.00           C  
ATOM    221  CG  HIS A  15       5.654  -8.006  -2.124  1.00  0.00           C  
ATOM    222  ND1 HIS A  15       4.331  -8.048  -1.748  1.00  0.00           N  
ATOM    223  CD2 HIS A  15       5.713  -7.476  -3.385  1.00  0.00           C  
ATOM    224  CE1 HIS A  15       3.608  -7.544  -2.761  1.00  0.00           C  
ATOM    225  NE2 HIS A  15       4.403  -7.193  -3.783  1.00  0.00           N  
ATOM    226  H   HIS A  15       7.934  -9.371  -3.381  1.00  0.00           H  
ATOM    227  HA  HIS A  15       7.899 -10.076  -0.538  1.00  0.00           H  
ATOM    228  HB2 HIS A  15       6.540  -8.224  -0.218  1.00  0.00           H  
ATOM    229  HB3 HIS A  15       7.662  -7.740  -1.467  1.00  0.00           H  
ATOM    230  HD1 HIS A  15       3.961  -8.382  -0.852  1.00  0.00           H  
ATOM    231  HD2 HIS A  15       6.606  -7.277  -3.956  1.00  0.00           H  
ATOM    232  HE1 HIS A  15       2.536  -7.419  -2.756  1.00  0.00           H  
ATOM    233  N   PRO A  16       5.569 -11.582  -2.291  1.00  0.00           N  
ATOM    234  CA  PRO A  16       4.381 -12.442  -2.180  1.00  0.00           C  
ATOM    235  C   PRO A  16       4.275 -13.227  -0.867  1.00  0.00           C  
ATOM    236  O   PRO A  16       5.218 -13.887  -0.435  1.00  0.00           O  
ATOM    237  CB  PRO A  16       4.411 -13.362  -3.400  1.00  0.00           C  
ATOM    238  CG  PRO A  16       5.007 -12.446  -4.462  1.00  0.00           C  
ATOM    239  CD  PRO A  16       6.044 -11.649  -3.672  1.00  0.00           C  
ATOM    240  HA  PRO A  16       3.509 -11.792  -2.267  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       5.079 -14.206  -3.225  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       3.413 -13.705  -3.675  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       5.464 -13.011  -5.276  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       4.238 -11.773  -4.844  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       6.996 -12.180  -3.701  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       6.142 -10.654  -4.108  1.00  0.00           H  
ATOM    247  N   GLY A  17       3.111 -13.111  -0.222  1.00  0.00           N  
ATOM    248  CA  GLY A  17       2.840 -13.564   1.143  1.00  0.00           C  
ATOM    249  C   GLY A  17       2.858 -12.398   2.139  1.00  0.00           C  
ATOM    250  O   GLY A  17       2.162 -12.447   3.152  1.00  0.00           O  
ATOM    251  H   GLY A  17       2.362 -12.605  -0.686  1.00  0.00           H  
ATOM    252  HA2 GLY A  17       1.860 -14.039   1.177  1.00  0.00           H  
ATOM    253  HA3 GLY A  17       3.587 -14.296   1.453  1.00  0.00           H  
ATOM    254  N   SER A  18       3.566 -11.308   1.818  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.711 -10.089   2.622  1.00  0.00           C  
ATOM    256  C   SER A  18       3.270  -8.830   1.860  1.00  0.00           C  
ATOM    257  O   SER A  18       3.158  -8.832   0.631  1.00  0.00           O  
ATOM    258  CB  SER A  18       5.165  -9.966   3.095  1.00  0.00           C  
ATOM    259  OG  SER A  18       6.036  -9.626   2.036  1.00  0.00           O  
ATOM    260  H   SER A  18       4.080 -11.330   0.940  1.00  0.00           H  
ATOM    261  HA  SER A  18       3.090 -10.173   3.512  1.00  0.00           H  
ATOM    262  HB2 SER A  18       5.231  -9.192   3.860  1.00  0.00           H  
ATOM    263  HB3 SER A  18       5.484 -10.913   3.535  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.807 -10.141   1.225  1.00  0.00           H  
ATOM    265  N   PHE A  19       3.022  -7.739   2.592  1.00  0.00           N  
ATOM    266  CA  PHE A  19       2.720  -6.426   2.024  1.00  0.00           C  
ATOM    267  C   PHE A  19       4.008  -5.679   1.643  1.00  0.00           C  
ATOM    268  O   PHE A  19       4.986  -5.697   2.389  1.00  0.00           O  
ATOM    269  CB  PHE A  19       1.904  -5.620   3.046  1.00  0.00           C  
ATOM    270  CG  PHE A  19       1.649  -4.171   2.663  1.00  0.00           C  
ATOM    271  CD1 PHE A  19       0.998  -3.855   1.455  1.00  0.00           C  
ATOM    272  CD2 PHE A  19       2.083  -3.131   3.509  1.00  0.00           C  
ATOM    273  CE1 PHE A  19       0.799  -2.512   1.088  1.00  0.00           C  
ATOM    274  CE2 PHE A  19       1.866  -1.788   3.151  1.00  0.00           C  
ATOM    275  CZ  PHE A  19       1.229  -1.478   1.937  1.00  0.00           C  
ATOM    276  H   PHE A  19       3.155  -7.790   3.590  1.00  0.00           H  
ATOM    277  HA  PHE A  19       2.113  -6.559   1.126  1.00  0.00           H  
ATOM    278  HB2 PHE A  19       0.941  -6.109   3.190  1.00  0.00           H  
ATOM    279  HB3 PHE A  19       2.428  -5.642   4.003  1.00  0.00           H  
ATOM    280  HD1 PHE A  19       0.654  -4.640   0.798  1.00  0.00           H  
ATOM    281  HD2 PHE A  19       2.588  -3.357   4.438  1.00  0.00           H  
ATOM    282  HE1 PHE A  19       0.316  -2.277   0.151  1.00  0.00           H  
ATOM    283  HE2 PHE A  19       2.196  -0.996   3.808  1.00  0.00           H  
ATOM    284  HZ  PHE A  19       1.073  -0.448   1.656  1.00  0.00           H  
ATOM    285  N   ARG A  20       3.969  -4.967   0.510  1.00  0.00           N  
ATOM    286  CA  ARG A  20       5.001  -4.043   0.030  1.00  0.00           C  
ATOM    287  C   ARG A  20       4.304  -2.777  -0.494  1.00  0.00           C  
ATOM    288  O   ARG A  20       3.464  -2.913  -1.385  1.00  0.00           O  
ATOM    289  CB  ARG A  20       5.829  -4.737  -1.058  1.00  0.00           C  
ATOM    290  CG  ARG A  20       6.996  -3.864  -1.534  1.00  0.00           C  
ATOM    291  CD  ARG A  20       7.890  -4.650  -2.495  1.00  0.00           C  
ATOM    292  NE  ARG A  20       9.136  -3.921  -2.761  1.00  0.00           N  
ATOM    293  CZ  ARG A  20       9.555  -3.396  -3.902  1.00  0.00           C  
ATOM    294  NH1 ARG A  20       8.872  -3.508  -5.016  1.00  0.00           N  
ATOM    295  NH2 ARG A  20      10.683  -2.732  -3.914  1.00  0.00           N  
ATOM    296  H   ARG A  20       3.125  -4.997  -0.044  1.00  0.00           H  
ATOM    297  HA  ARG A  20       5.672  -3.801   0.851  1.00  0.00           H  
ATOM    298  HB2 ARG A  20       6.232  -5.659  -0.641  1.00  0.00           H  
ATOM    299  HB3 ARG A  20       5.192  -4.983  -1.908  1.00  0.00           H  
ATOM    300  HG2 ARG A  20       6.614  -2.978  -2.043  1.00  0.00           H  
ATOM    301  HG3 ARG A  20       7.585  -3.553  -0.670  1.00  0.00           H  
ATOM    302  HD2 ARG A  20       8.153  -5.602  -2.039  1.00  0.00           H  
ATOM    303  HD3 ARG A  20       7.344  -4.847  -3.417  1.00  0.00           H  
ATOM    304  HE  ARG A  20       9.791  -3.866  -1.978  1.00  0.00           H  
ATOM    305 HH11 ARG A  20       7.988  -3.984  -4.951  1.00  0.00           H  
ATOM    306 HH12 ARG A  20       9.180  -3.083  -5.870  1.00  0.00           H  
ATOM    307 HH21 ARG A  20      11.071  -2.474  -2.998  1.00  0.00           H  
ATOM    308 HH22 ARG A  20      11.036  -2.304  -4.747  1.00  0.00           H  
ATOM    309  N   PRO A  21       4.556  -1.580   0.073  1.00  0.00           N  
ATOM    310  CA  PRO A  21       3.850  -0.366  -0.332  1.00  0.00           C  
ATOM    311  C   PRO A  21       4.039   0.063  -1.796  1.00  0.00           C  
ATOM    312  O   PRO A  21       4.957  -0.360  -2.496  1.00  0.00           O  
ATOM    313  CB  PRO A  21       4.331   0.743   0.607  1.00  0.00           C  
ATOM    314  CG  PRO A  21       4.914   0.015   1.814  1.00  0.00           C  
ATOM    315  CD  PRO A  21       5.376  -1.327   1.251  1.00  0.00           C  
ATOM    316  HA  PRO A  21       2.790  -0.538  -0.157  1.00  0.00           H  
ATOM    317  HB2 PRO A  21       5.110   1.333   0.132  1.00  0.00           H  
ATOM    318  HB3 PRO A  21       3.505   1.394   0.885  1.00  0.00           H  
ATOM    319  HG2 PRO A  21       5.739   0.570   2.261  1.00  0.00           H  
ATOM    320  HG3 PRO A  21       4.129  -0.154   2.551  1.00  0.00           H  
ATOM    321  HD2 PRO A  21       6.425  -1.268   0.960  1.00  0.00           H  
ATOM    322  HD3 PRO A  21       5.239  -2.098   2.010  1.00  0.00           H  
ATOM    323  N   LYS A  22       3.175   0.994  -2.211  1.00  0.00           N  
ATOM    324  CA  LYS A  22       3.180   1.760  -3.462  1.00  0.00           C  
ATOM    325  C   LYS A  22       3.304   3.253  -3.123  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.686   3.709  -2.160  1.00  0.00           O  
ATOM    327  CB  LYS A  22       1.865   1.486  -4.223  1.00  0.00           C  
ATOM    328  CG  LYS A  22       1.854   0.235  -5.118  1.00  0.00           C  
ATOM    329  CD  LYS A  22       1.971  -1.129  -4.423  1.00  0.00           C  
ATOM    330  CE  LYS A  22       0.858  -1.400  -3.406  1.00  0.00           C  
ATOM    331  NZ  LYS A  22       1.003  -2.761  -2.856  1.00  0.00           N  
ATOM    332  H   LYS A  22       2.450   1.211  -1.534  1.00  0.00           H  
ATOM    333  HA  LYS A  22       4.033   1.464  -4.076  1.00  0.00           H  
ATOM    334  HB2 LYS A  22       1.030   1.447  -3.520  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       1.677   2.331  -4.883  1.00  0.00           H  
ATOM    336  HG2 LYS A  22       0.921   0.240  -5.684  1.00  0.00           H  
ATOM    337  HG3 LYS A  22       2.669   0.322  -5.837  1.00  0.00           H  
ATOM    338  HD2 LYS A  22       1.928  -1.901  -5.194  1.00  0.00           H  
ATOM    339  HD3 LYS A  22       2.941  -1.213  -3.937  1.00  0.00           H  
ATOM    340  HE2 LYS A  22       0.923  -0.669  -2.598  1.00  0.00           H  
ATOM    341  HE3 LYS A  22      -0.108  -1.304  -3.901  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22       0.260  -2.992  -2.207  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22       1.002  -3.435  -3.607  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22       1.892  -2.830  -2.366  1.00  0.00           H  
ATOM    345  N   CYS A  23       4.046   4.033  -3.920  1.00  0.00           N  
ATOM    346  CA  CYS A  23       4.383   5.432  -3.611  1.00  0.00           C  
ATOM    347  C   CYS A  23       4.221   6.361  -4.816  1.00  0.00           C  
ATOM    348  O   CYS A  23       4.246   5.922  -5.965  1.00  0.00           O  
ATOM    349  CB  CYS A  23       5.843   5.514  -3.121  1.00  0.00           C  
ATOM    350  SG  CYS A  23       6.462   4.188  -2.047  1.00  0.00           S  
ATOM    351  H   CYS A  23       4.473   3.629  -4.739  1.00  0.00           H  
ATOM    352  HA  CYS A  23       3.702   5.826  -2.848  1.00  0.00           H  
ATOM    353  HB2 CYS A  23       6.488   5.521  -4.000  1.00  0.00           H  
ATOM    354  HB3 CYS A  23       5.990   6.466  -2.610  1.00  0.00           H  
ATOM    355  N   ASP A  24       4.066   7.659  -4.540  1.00  0.00           N  
ATOM    356  CA  ASP A  24       3.854   8.704  -5.532  1.00  0.00           C  
ATOM    357  C   ASP A  24       5.131   9.484  -5.900  1.00  0.00           C  
ATOM    358  O   ASP A  24       6.210   9.264  -5.350  1.00  0.00           O  
ATOM    359  CB  ASP A  24       2.711   9.633  -5.073  1.00  0.00           C  
ATOM    360  CG  ASP A  24       3.059  10.613  -3.947  1.00  0.00           C  
ATOM    361  OD1 ASP A  24       4.136  10.474  -3.328  1.00  0.00           O  
ATOM    362  OD2 ASP A  24       2.271  11.566  -3.769  1.00  0.00           O  
ATOM    363  H   ASP A  24       4.072   7.937  -3.567  1.00  0.00           H  
ATOM    364  HA  ASP A  24       3.522   8.202  -6.430  1.00  0.00           H  
ATOM    365  HB2 ASP A  24       2.385  10.219  -5.932  1.00  0.00           H  
ATOM    366  HB3 ASP A  24       1.865   9.029  -4.767  1.00  0.00           H  
ATOM    367  N   GLU A  25       4.990  10.459  -6.805  1.00  0.00           N  
ATOM    368  CA  GLU A  25       6.080  11.342  -7.246  1.00  0.00           C  
ATOM    369  C   GLU A  25       6.677  12.217  -6.128  1.00  0.00           C  
ATOM    370  O   GLU A  25       7.783  12.727  -6.272  1.00  0.00           O  
ATOM    371  CB  GLU A  25       5.644  12.195  -8.458  1.00  0.00           C  
ATOM    372  CG  GLU A  25       4.718  13.401  -8.185  1.00  0.00           C  
ATOM    373  CD  GLU A  25       3.279  13.071  -7.766  1.00  0.00           C  
ATOM    374  OE1 GLU A  25       2.868  11.897  -7.915  1.00  0.00           O  
ATOM    375  OE2 GLU A  25       2.600  14.007  -7.289  1.00  0.00           O  
ATOM    376  H   GLU A  25       4.075  10.596  -7.225  1.00  0.00           H  
ATOM    377  HA  GLU A  25       6.882  10.692  -7.587  1.00  0.00           H  
ATOM    378  HB2 GLU A  25       6.554  12.591  -8.910  1.00  0.00           H  
ATOM    379  HB3 GLU A  25       5.182  11.547  -9.205  1.00  0.00           H  
ATOM    380  HG2 GLU A  25       5.172  14.039  -7.426  1.00  0.00           H  
ATOM    381  HG3 GLU A  25       4.663  13.988  -9.104  1.00  0.00           H  
ATOM    382  N   ASN A  26       5.965  12.351  -5.004  1.00  0.00           N  
ATOM    383  CA  ASN A  26       6.398  13.039  -3.786  1.00  0.00           C  
ATOM    384  C   ASN A  26       7.078  12.075  -2.790  1.00  0.00           C  
ATOM    385  O   ASN A  26       7.298  12.441  -1.636  1.00  0.00           O  
ATOM    386  CB  ASN A  26       5.179  13.741  -3.151  1.00  0.00           C  
ATOM    387  CG  ASN A  26       4.384  14.550  -4.167  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       4.856  15.532  -4.714  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       3.176  14.129  -4.482  1.00  0.00           N  
ATOM    390  H   ASN A  26       5.093  11.850  -4.962  1.00  0.00           H  
ATOM    391  HA  ASN A  26       7.129  13.805  -4.056  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       4.529  13.005  -2.682  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       5.527  14.423  -2.375  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       2.749  13.307  -4.064  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       2.753  14.606  -5.268  1.00  0.00           H  
ATOM    396  N   GLY A  27       7.341  10.822  -3.194  1.00  0.00           N  
ATOM    397  CA  GLY A  27       7.943   9.765  -2.382  1.00  0.00           C  
ATOM    398  C   GLY A  27       7.078   9.265  -1.217  1.00  0.00           C  
ATOM    399  O   GLY A  27       7.501   8.396  -0.456  1.00  0.00           O  
ATOM    400  H   GLY A  27       7.074  10.559  -4.138  1.00  0.00           H  
ATOM    401  HA2 GLY A  27       8.160   8.916  -3.028  1.00  0.00           H  
ATOM    402  HA3 GLY A  27       8.878  10.142  -1.976  1.00  0.00           H  
ATOM    403  N   ASN A  28       5.862   9.795  -1.088  1.00  0.00           N  
ATOM    404  CA  ASN A  28       4.890   9.467  -0.058  1.00  0.00           C  
ATOM    405  C   ASN A  28       4.068   8.257  -0.517  1.00  0.00           C  
ATOM    406  O   ASN A  28       4.115   7.875  -1.689  1.00  0.00           O  
ATOM    407  CB  ASN A  28       4.013  10.711   0.182  1.00  0.00           C  
ATOM    408  CG  ASN A  28       4.665  11.737   1.102  1.00  0.00           C  
ATOM    409  OD1 ASN A  28       4.191  11.987   2.198  1.00  0.00           O  
ATOM    410  ND2 ASN A  28       5.752  12.375   0.710  1.00  0.00           N  
ATOM    411  H   ASN A  28       5.494  10.258  -1.910  1.00  0.00           H  
ATOM    412  HA  ASN A  28       5.402   9.200   0.869  1.00  0.00           H  
ATOM    413  HB2 ASN A  28       3.756  11.188  -0.763  1.00  0.00           H  
ATOM    414  HB3 ASN A  28       3.081  10.404   0.653  1.00  0.00           H  
ATOM    415 HD21 ASN A  28       6.236  12.223  -0.177  1.00  0.00           H  
ATOM    416 HD22 ASN A  28       6.102  13.029   1.385  1.00  0.00           H  
ATOM    417  N   TYR A  29       3.299   7.657   0.395  1.00  0.00           N  
ATOM    418  CA  TYR A  29       2.420   6.544   0.051  1.00  0.00           C  
ATOM    419  C   TYR A  29       1.408   6.974  -1.015  1.00  0.00           C  
ATOM    420  O   TYR A  29       0.783   8.030  -0.895  1.00  0.00           O  
ATOM    421  CB  TYR A  29       1.698   6.026   1.296  1.00  0.00           C  
ATOM    422  CG  TYR A  29       2.509   5.081   2.164  1.00  0.00           C  
ATOM    423  CD1 TYR A  29       3.573   5.552   2.962  1.00  0.00           C  
ATOM    424  CD2 TYR A  29       2.160   3.719   2.202  1.00  0.00           C  
ATOM    425  CE1 TYR A  29       4.306   4.657   3.769  1.00  0.00           C  
ATOM    426  CE2 TYR A  29       2.860   2.830   3.034  1.00  0.00           C  
ATOM    427  CZ  TYR A  29       3.947   3.291   3.802  1.00  0.00           C  
ATOM    428  OH  TYR A  29       4.619   2.397   4.573  1.00  0.00           O  
ATOM    429  H   TYR A  29       3.188   8.089   1.311  1.00  0.00           H  
ATOM    430  HA  TYR A  29       3.015   5.731  -0.362  1.00  0.00           H  
ATOM    431  HB2 TYR A  29       1.333   6.859   1.897  1.00  0.00           H  
ATOM    432  HB3 TYR A  29       0.822   5.486   0.947  1.00  0.00           H  
ATOM    433  HD1 TYR A  29       3.822   6.603   2.965  1.00  0.00           H  
ATOM    434  HD2 TYR A  29       1.341   3.352   1.605  1.00  0.00           H  
ATOM    435  HE1 TYR A  29       5.118   5.016   4.385  1.00  0.00           H  
ATOM    436  HE2 TYR A  29       2.584   1.788   3.085  1.00  0.00           H  
ATOM    437  HH  TYR A  29       5.437   2.763   4.962  1.00  0.00           H  
ATOM    438  N   LEU A  30       1.234   6.145  -2.053  1.00  0.00           N  
ATOM    439  CA  LEU A  30       0.149   6.339  -3.007  1.00  0.00           C  
ATOM    440  C   LEU A  30      -1.193   6.216  -2.246  1.00  0.00           C  
ATOM    441  O   LEU A  30      -1.303   5.318  -1.406  1.00  0.00           O  
ATOM    442  CB  LEU A  30       0.228   5.323  -4.168  1.00  0.00           C  
ATOM    443  CG  LEU A  30       0.757   5.932  -5.480  1.00  0.00           C  
ATOM    444  CD1 LEU A  30       1.093   4.831  -6.486  1.00  0.00           C  
ATOM    445  CD2 LEU A  30      -0.241   6.893  -6.134  1.00  0.00           C  
ATOM    446  H   LEU A  30       1.770   5.283  -2.079  1.00  0.00           H  
ATOM    447  HA  LEU A  30       0.311   7.337  -3.397  1.00  0.00           H  
ATOM    448  HB2 LEU A  30       0.868   4.494  -3.876  1.00  0.00           H  
ATOM    449  HB3 LEU A  30      -0.763   4.906  -4.359  1.00  0.00           H  
ATOM    450  HG  LEU A  30       1.661   6.491  -5.268  1.00  0.00           H  
ATOM    451 HD11 LEU A  30       0.217   4.209  -6.673  1.00  0.00           H  
ATOM    452 HD12 LEU A  30       1.430   5.273  -7.423  1.00  0.00           H  
ATOM    453 HD13 LEU A  30       1.905   4.219  -6.099  1.00  0.00           H  
ATOM    454 HD21 LEU A  30      -0.366   7.777  -5.516  1.00  0.00           H  
ATOM    455 HD22 LEU A  30       0.141   7.216  -7.103  1.00  0.00           H  
ATOM    456 HD23 LEU A  30      -1.201   6.398  -6.278  1.00  0.00           H  
ATOM    457  N   PRO A  31      -2.217   7.055  -2.513  1.00  0.00           N  
ATOM    458  CA  PRO A  31      -3.478   7.051  -1.764  1.00  0.00           C  
ATOM    459  C   PRO A  31      -4.205   5.702  -1.658  1.00  0.00           C  
ATOM    460  O   PRO A  31      -4.954   5.519  -0.704  1.00  0.00           O  
ATOM    461  CB  PRO A  31      -4.364   8.097  -2.448  1.00  0.00           C  
ATOM    462  CG  PRO A  31      -3.347   9.098  -2.985  1.00  0.00           C  
ATOM    463  CD  PRO A  31      -2.189   8.200  -3.413  1.00  0.00           C  
ATOM    464  HA  PRO A  31      -3.262   7.393  -0.750  1.00  0.00           H  
ATOM    465  HB2 PRO A  31      -4.902   7.651  -3.285  1.00  0.00           H  
ATOM    466  HB3 PRO A  31      -5.058   8.561  -1.746  1.00  0.00           H  
ATOM    467  HG2 PRO A  31      -3.744   9.674  -3.822  1.00  0.00           H  
ATOM    468  HG3 PRO A  31      -3.022   9.760  -2.180  1.00  0.00           H  
ATOM    469  HD2 PRO A  31      -2.357   7.857  -4.433  1.00  0.00           H  
ATOM    470  HD3 PRO A  31      -1.253   8.755  -3.340  1.00  0.00           H  
ATOM    471  N   LEU A  32      -3.979   4.765  -2.592  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -4.429   3.371  -2.541  1.00  0.00           C  
ATOM    473  C   LEU A  32      -3.239   2.444  -2.258  1.00  0.00           C  
ATOM    474  O   LEU A  32      -2.177   2.598  -2.862  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -5.079   2.997  -3.893  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -5.663   1.566  -3.946  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -6.978   1.433  -3.194  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -5.924   1.136  -5.390  1.00  0.00           C  
ATOM    479  H   LEU A  32      -3.295   4.984  -3.300  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -5.165   3.252  -1.745  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -5.867   3.711  -4.132  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -4.314   3.086  -4.665  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -4.969   0.865  -3.498  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -7.338   0.406  -3.241  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -6.837   1.692  -2.147  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -7.715   2.095  -3.638  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -6.371   0.144  -5.391  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -6.600   1.838  -5.879  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -4.983   1.092  -5.941  1.00  0.00           H  
ATOM    490  N   GLN A  33      -3.447   1.436  -1.406  1.00  0.00           N  
ATOM    491  CA  GLN A  33      -2.524   0.326  -1.169  1.00  0.00           C  
ATOM    492  C   GLN A  33      -3.275  -1.007  -1.281  1.00  0.00           C  
ATOM    493  O   GLN A  33      -4.477  -1.074  -1.022  1.00  0.00           O  
ATOM    494  CB  GLN A  33      -1.905   0.451   0.231  1.00  0.00           C  
ATOM    495  CG  GLN A  33      -1.140   1.756   0.478  1.00  0.00           C  
ATOM    496  CD  GLN A  33       0.094   1.941  -0.396  1.00  0.00           C  
ATOM    497  OE1 GLN A  33       0.949   1.073  -0.497  1.00  0.00           O  
ATOM    498  NE2 GLN A  33       0.280   3.100  -0.990  1.00  0.00           N  
ATOM    499  H   GLN A  33      -4.350   1.367  -0.936  1.00  0.00           H  
ATOM    500  HA  GLN A  33      -1.726   0.341  -1.914  1.00  0.00           H  
ATOM    501  HB2 GLN A  33      -2.711   0.391   0.961  1.00  0.00           H  
ATOM    502  HB3 GLN A  33      -1.234  -0.391   0.402  1.00  0.00           H  
ATOM    503  HG2 GLN A  33      -1.815   2.598   0.340  1.00  0.00           H  
ATOM    504  HG3 GLN A  33      -0.804   1.757   1.513  1.00  0.00           H  
ATOM    505 HE21 GLN A  33      -0.441   3.828  -1.035  1.00  0.00           H  
ATOM    506 HE22 GLN A  33       1.163   3.215  -1.481  1.00  0.00           H  
ATOM    507  N   CYS A  34      -2.555  -2.078  -1.631  1.00  0.00           N  
ATOM    508  CA  CYS A  34      -3.106  -3.427  -1.759  1.00  0.00           C  
ATOM    509  C   CYS A  34      -2.134  -4.488  -1.235  1.00  0.00           C  
ATOM    510  O   CYS A  34      -0.921  -4.281  -1.215  1.00  0.00           O  
ATOM    511  CB  CYS A  34      -3.451  -3.708  -3.229  1.00  0.00           C  
ATOM    512  SG  CYS A  34      -4.699  -2.645  -4.005  1.00  0.00           S  
ATOM    513  H   CYS A  34      -1.565  -1.971  -1.786  1.00  0.00           H  
ATOM    514  HA  CYS A  34      -4.011  -3.504  -1.167  1.00  0.00           H  
ATOM    515  HB2 CYS A  34      -2.534  -3.617  -3.813  1.00  0.00           H  
ATOM    516  HB3 CYS A  34      -3.797  -4.738  -3.320  1.00  0.00           H  
ATOM    517  N   TYR A  35      -2.681  -5.650  -0.873  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -1.967  -6.832  -0.392  1.00  0.00           C  
ATOM    519  C   TYR A  35      -2.580  -8.062  -1.077  1.00  0.00           C  
ATOM    520  O   TYR A  35      -3.430  -8.765  -0.527  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -2.031  -6.843   1.145  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -1.247  -7.882   1.934  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -0.457  -8.884   1.329  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -1.347  -7.837   3.340  1.00  0.00           C  
ATOM    525  CE1 TYR A  35       0.186  -9.852   2.126  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -0.703  -8.799   4.136  1.00  0.00           C  
ATOM    527  CZ  TYR A  35       0.057  -9.820   3.533  1.00  0.00           C  
ATOM    528  OH  TYR A  35       0.665 -10.744   4.325  1.00  0.00           O  
ATOM    529  H   TYR A  35      -3.698  -5.708  -0.920  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -0.918  -6.761  -0.682  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -1.673  -5.873   1.484  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -3.078  -6.924   1.440  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -0.331  -8.933   0.259  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -1.940  -7.067   3.814  1.00  0.00           H  
ATOM    535  HE1 TYR A  35       0.786 -10.616   1.660  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -0.790  -8.776   5.213  1.00  0.00           H  
ATOM    537  HH  TYR A  35       1.196 -11.429   3.851  1.00  0.00           H  
ATOM    538  N   GLY A  36      -2.160  -8.290  -2.329  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -2.753  -9.279  -3.234  1.00  0.00           C  
ATOM    540  C   GLY A  36      -2.826 -10.694  -2.657  1.00  0.00           C  
ATOM    541  O   GLY A  36      -3.816 -11.384  -2.877  1.00  0.00           O  
ATOM    542  H   GLY A  36      -1.490  -7.643  -2.718  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -3.765  -8.962  -3.486  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -2.172  -9.316  -4.156  1.00  0.00           H  
ATOM    545  N   SER A  37      -1.827 -11.107  -1.866  1.00  0.00           N  
ATOM    546  CA  SER A  37      -1.767 -12.426  -1.223  1.00  0.00           C  
ATOM    547  C   SER A  37      -2.895 -12.708  -0.216  1.00  0.00           C  
ATOM    548  O   SER A  37      -3.091 -13.867   0.132  1.00  0.00           O  
ATOM    549  CB  SER A  37      -0.408 -12.616  -0.543  1.00  0.00           C  
ATOM    550  OG  SER A  37       0.643 -12.302  -1.441  1.00  0.00           O  
ATOM    551  H   SER A  37      -1.032 -10.497  -1.743  1.00  0.00           H  
ATOM    552  HA  SER A  37      -1.856 -13.182  -2.004  1.00  0.00           H  
ATOM    553  HB2 SER A  37      -0.346 -11.966   0.329  1.00  0.00           H  
ATOM    554  HB3 SER A  37      -0.310 -13.652  -0.215  1.00  0.00           H  
ATOM    555  HG  SER A  37       0.476 -12.774  -2.265  1.00  0.00           H  
ATOM    556  N   ILE A  38      -3.654 -11.689   0.220  1.00  0.00           N  
ATOM    557  CA  ILE A  38      -4.889 -11.830   0.996  1.00  0.00           C  
ATOM    558  C   ILE A  38      -6.112 -11.261   0.249  1.00  0.00           C  
ATOM    559  O   ILE A  38      -7.209 -11.232   0.804  1.00  0.00           O  
ATOM    560  CB  ILE A  38      -4.725 -11.211   2.399  1.00  0.00           C  
ATOM    561  CG1 ILE A  38      -4.325  -9.723   2.362  1.00  0.00           C  
ATOM    562  CG2 ILE A  38      -3.745 -12.037   3.246  1.00  0.00           C  
ATOM    563  CD1 ILE A  38      -4.483  -9.007   3.710  1.00  0.00           C  
ATOM    564  H   ILE A  38      -3.410 -10.732  -0.003  1.00  0.00           H  
ATOM    565  HA  ILE A  38      -5.102 -12.891   1.134  1.00  0.00           H  
ATOM    566  HB  ILE A  38      -5.694 -11.277   2.873  1.00  0.00           H  
ATOM    567 HG12 ILE A  38      -3.290  -9.640   2.037  1.00  0.00           H  
ATOM    568 HG13 ILE A  38      -4.950  -9.209   1.635  1.00  0.00           H  
ATOM    569 HG21 ILE A  38      -2.729 -11.928   2.865  1.00  0.00           H  
ATOM    570 HG22 ILE A  38      -3.781 -11.703   4.282  1.00  0.00           H  
ATOM    571 HG23 ILE A  38      -4.031 -13.089   3.216  1.00  0.00           H  
ATOM    572 HD11 ILE A  38      -3.751  -9.383   4.425  1.00  0.00           H  
ATOM    573 HD12 ILE A  38      -4.321  -7.938   3.570  1.00  0.00           H  
ATOM    574 HD13 ILE A  38      -5.485  -9.160   4.107  1.00  0.00           H  
ATOM    575  N   GLY A  39      -5.944 -10.809  -1.001  1.00  0.00           N  
ATOM    576  CA  GLY A  39      -7.021 -10.307  -1.852  1.00  0.00           C  
ATOM    577  C   GLY A  39      -7.672  -9.030  -1.322  1.00  0.00           C  
ATOM    578  O   GLY A  39      -8.894  -8.911  -1.402  1.00  0.00           O  
ATOM    579  H   GLY A  39      -5.031 -10.915  -1.429  1.00  0.00           H  
ATOM    580  HA2 GLY A  39      -6.625 -10.105  -2.847  1.00  0.00           H  
ATOM    581  HA3 GLY A  39      -7.790 -11.075  -1.941  1.00  0.00           H  
ATOM    582  N   TYR A  40      -6.886  -8.108  -0.750  1.00  0.00           N  
ATOM    583  CA  TYR A  40      -7.388  -6.862  -0.154  1.00  0.00           C  
ATOM    584  C   TYR A  40      -6.683  -5.601  -0.666  1.00  0.00           C  
ATOM    585  O   TYR A  40      -5.490  -5.620  -0.981  1.00  0.00           O  
ATOM    586  CB  TYR A  40      -7.198  -6.887   1.379  1.00  0.00           C  
ATOM    587  CG  TYR A  40      -8.289  -7.554   2.191  1.00  0.00           C  
ATOM    588  CD1 TYR A  40      -9.473  -6.846   2.471  1.00  0.00           C  
ATOM    589  CD2 TYR A  40      -8.104  -8.843   2.723  1.00  0.00           C  
ATOM    590  CE1 TYR A  40     -10.484  -7.431   3.254  1.00  0.00           C  
ATOM    591  CE2 TYR A  40      -9.105  -9.436   3.512  1.00  0.00           C  
ATOM    592  CZ  TYR A  40     -10.301  -8.733   3.771  1.00  0.00           C  
ATOM    593  OH  TYR A  40     -11.309  -9.346   4.444  1.00  0.00           O  
ATOM    594  H   TYR A  40      -5.892  -8.305  -0.715  1.00  0.00           H  
ATOM    595  HA  TYR A  40      -8.450  -6.757  -0.378  1.00  0.00           H  
ATOM    596  HB2 TYR A  40      -6.235  -7.337   1.616  1.00  0.00           H  
ATOM    597  HB3 TYR A  40      -7.141  -5.860   1.743  1.00  0.00           H  
ATOM    598  HD1 TYR A  40      -9.608  -5.849   2.076  1.00  0.00           H  
ATOM    599  HD2 TYR A  40      -7.197  -9.387   2.513  1.00  0.00           H  
ATOM    600  HE1 TYR A  40     -11.402  -6.891   3.433  1.00  0.00           H  
ATOM    601  HE2 TYR A  40      -8.976 -10.433   3.911  1.00  0.00           H  
ATOM    602  HH  TYR A  40     -11.952  -8.713   4.774  1.00  0.00           H  
ATOM    603  N   CYS A  41      -7.424  -4.488  -0.634  1.00  0.00           N  
ATOM    604  CA  CYS A  41      -6.931  -3.123  -0.795  1.00  0.00           C  
ATOM    605  C   CYS A  41      -7.582  -2.209   0.246  1.00  0.00           C  
ATOM    606  O   CYS A  41      -8.640  -2.521   0.803  1.00  0.00           O  
ATOM    607  CB  CYS A  41      -7.163  -2.553  -2.200  1.00  0.00           C  
ATOM    608  SG  CYS A  41      -6.502  -3.510  -3.590  1.00  0.00           S  
ATOM    609  H   CYS A  41      -8.407  -4.584  -0.380  1.00  0.00           H  
ATOM    610  HA  CYS A  41      -5.865  -3.121  -0.592  1.00  0.00           H  
ATOM    611  HB2 CYS A  41      -8.231  -2.377  -2.340  1.00  0.00           H  
ATOM    612  HB3 CYS A  41      -6.698  -1.570  -2.242  1.00  0.00           H  
ATOM    613  N   TRP A  42      -6.931  -1.074   0.488  1.00  0.00           N  
ATOM    614  CA  TRP A  42      -7.402   0.004   1.346  1.00  0.00           C  
ATOM    615  C   TRP A  42      -6.799   1.331   0.873  1.00  0.00           C  
ATOM    616  O   TRP A  42      -5.770   1.361   0.193  1.00  0.00           O  
ATOM    617  CB  TRP A  42      -7.005  -0.291   2.799  1.00  0.00           C  
ATOM    618  CG  TRP A  42      -5.531  -0.388   3.056  1.00  0.00           C  
ATOM    619  CD1 TRP A  42      -4.742   0.632   3.464  1.00  0.00           C  
ATOM    620  CD2 TRP A  42      -4.643  -1.535   2.880  1.00  0.00           C  
ATOM    621  NE1 TRP A  42      -3.447   0.179   3.624  1.00  0.00           N  
ATOM    622  CE2 TRP A  42      -3.328  -1.142   3.262  1.00  0.00           C  
ATOM    623  CE3 TRP A  42      -4.805  -2.867   2.436  1.00  0.00           C  
ATOM    624  CZ2 TRP A  42      -2.234  -2.014   3.220  1.00  0.00           C  
ATOM    625  CZ3 TRP A  42      -3.712  -3.755   2.380  1.00  0.00           C  
ATOM    626  CH2 TRP A  42      -2.429  -3.331   2.776  1.00  0.00           C  
ATOM    627  H   TRP A  42      -6.058  -0.900  -0.012  1.00  0.00           H  
ATOM    628  HA  TRP A  42      -8.489   0.072   1.288  1.00  0.00           H  
ATOM    629  HB2 TRP A  42      -7.420   0.490   3.437  1.00  0.00           H  
ATOM    630  HB3 TRP A  42      -7.466  -1.230   3.106  1.00  0.00           H  
ATOM    631  HD1 TRP A  42      -5.088   1.643   3.642  1.00  0.00           H  
ATOM    632  HE1 TRP A  42      -2.675   0.751   3.936  1.00  0.00           H  
ATOM    633  HE3 TRP A  42      -5.791  -3.209   2.159  1.00  0.00           H  
ATOM    634  HZ2 TRP A  42      -1.258  -1.664   3.521  1.00  0.00           H  
ATOM    635  HZ3 TRP A  42      -3.868  -4.764   2.031  1.00  0.00           H  
ATOM    636  HH2 TRP A  42      -1.587  -4.007   2.739  1.00  0.00           H  
ATOM    637  N   CYS A  43      -7.407   2.444   1.279  1.00  0.00           N  
ATOM    638  CA  CYS A  43      -6.826   3.767   1.098  1.00  0.00           C  
ATOM    639  C   CYS A  43      -5.933   4.113   2.293  1.00  0.00           C  
ATOM    640  O   CYS A  43      -6.191   3.681   3.419  1.00  0.00           O  
ATOM    641  CB  CYS A  43      -7.918   4.835   0.951  1.00  0.00           C  
ATOM    642  SG  CYS A  43      -9.042   4.630  -0.453  1.00  0.00           S  
ATOM    643  H   CYS A  43      -8.215   2.328   1.886  1.00  0.00           H  
ATOM    644  HA  CYS A  43      -6.222   3.748   0.192  1.00  0.00           H  
ATOM    645  HB2 CYS A  43      -8.506   4.860   1.866  1.00  0.00           H  
ATOM    646  HB3 CYS A  43      -7.428   5.803   0.842  1.00  0.00           H  
ATOM    647  N   VAL A  44      -4.923   4.952   2.065  1.00  0.00           N  
ATOM    648  CA  VAL A  44      -4.017   5.461   3.102  1.00  0.00           C  
ATOM    649  C   VAL A  44      -3.847   6.973   2.996  1.00  0.00           C  
ATOM    650  O   VAL A  44      -3.969   7.561   1.920  1.00  0.00           O  
ATOM    651  CB  VAL A  44      -2.614   4.818   3.027  1.00  0.00           C  
ATOM    652  CG1 VAL A  44      -2.631   3.312   3.286  1.00  0.00           C  
ATOM    653  CG2 VAL A  44      -1.911   5.068   1.690  1.00  0.00           C  
ATOM    654  H   VAL A  44      -4.803   5.305   1.115  1.00  0.00           H  
ATOM    655  HA  VAL A  44      -4.423   5.222   4.084  1.00  0.00           H  
ATOM    656  HB  VAL A  44      -2.001   5.261   3.811  1.00  0.00           H  
ATOM    657 HG11 VAL A  44      -3.185   2.804   2.496  1.00  0.00           H  
ATOM    658 HG12 VAL A  44      -1.608   2.940   3.319  1.00  0.00           H  
ATOM    659 HG13 VAL A  44      -3.082   3.112   4.250  1.00  0.00           H  
ATOM    660 HG21 VAL A  44      -0.980   4.508   1.665  1.00  0.00           H  
ATOM    661 HG22 VAL A  44      -2.540   4.747   0.862  1.00  0.00           H  
ATOM    662 HG23 VAL A  44      -1.681   6.127   1.572  1.00  0.00           H  
ATOM    663  N   PHE A  45      -3.516   7.596   4.125  1.00  0.00           N  
ATOM    664  CA  PHE A  45      -3.036   8.968   4.171  1.00  0.00           C  
ATOM    665  C   PHE A  45      -1.544   8.954   3.737  1.00  0.00           C  
ATOM    666  O   PHE A  45      -0.908   7.898   3.809  1.00  0.00           O  
ATOM    667  CB  PHE A  45      -3.261   9.501   5.596  1.00  0.00           C  
ATOM    668  CG  PHE A  45      -4.730   9.555   6.019  1.00  0.00           C  
ATOM    669  CD1 PHE A  45      -5.598  10.478   5.401  1.00  0.00           C  
ATOM    670  CD2 PHE A  45      -5.227   8.724   7.042  1.00  0.00           C  
ATOM    671  CE1 PHE A  45      -6.945  10.565   5.801  1.00  0.00           C  
ATOM    672  CE2 PHE A  45      -6.569   8.815   7.448  1.00  0.00           C  
ATOM    673  CZ  PHE A  45      -7.430   9.737   6.828  1.00  0.00           C  
ATOM    674  H   PHE A  45      -3.474   7.047   4.981  1.00  0.00           H  
ATOM    675  HA  PHE A  45      -3.611   9.567   3.466  1.00  0.00           H  
ATOM    676  HB2 PHE A  45      -2.703   8.879   6.294  1.00  0.00           H  
ATOM    677  HB3 PHE A  45      -2.847  10.507   5.665  1.00  0.00           H  
ATOM    678  HD1 PHE A  45      -5.232  11.128   4.620  1.00  0.00           H  
ATOM    679  HD2 PHE A  45      -4.588   8.008   7.528  1.00  0.00           H  
ATOM    680  HE1 PHE A  45      -7.605  11.274   5.323  1.00  0.00           H  
ATOM    681  HE2 PHE A  45      -6.938   8.170   8.233  1.00  0.00           H  
ATOM    682  HZ  PHE A  45      -8.462   9.805   7.138  1.00  0.00           H  
ATOM    683  N   PRO A  46      -0.942  10.080   3.292  1.00  0.00           N  
ATOM    684  CA  PRO A  46       0.390  10.106   2.658  1.00  0.00           C  
ATOM    685  C   PRO A  46       1.553   9.430   3.413  1.00  0.00           C  
ATOM    686  O   PRO A  46       2.523   9.003   2.786  1.00  0.00           O  
ATOM    687  CB  PRO A  46       0.690  11.589   2.425  1.00  0.00           C  
ATOM    688  CG  PRO A  46      -0.695  12.195   2.224  1.00  0.00           C  
ATOM    689  CD  PRO A  46      -1.566  11.393   3.189  1.00  0.00           C  
ATOM    690  HA  PRO A  46       0.302   9.617   1.686  1.00  0.00           H  
ATOM    691  HB2 PRO A  46       1.153  12.025   3.312  1.00  0.00           H  
ATOM    692  HB3 PRO A  46       1.323  11.743   1.550  1.00  0.00           H  
ATOM    693  HG2 PRO A  46      -0.709  13.261   2.456  1.00  0.00           H  
ATOM    694  HG3 PRO A  46      -1.026  12.019   1.199  1.00  0.00           H  
ATOM    695  HD2 PRO A  46      -1.564  11.873   4.168  1.00  0.00           H  
ATOM    696  HD3 PRO A  46      -2.583  11.333   2.799  1.00  0.00           H  
ATOM    697  N   ASN A  47       1.458   9.289   4.741  1.00  0.00           N  
ATOM    698  CA  ASN A  47       2.442   8.608   5.575  1.00  0.00           C  
ATOM    699  C   ASN A  47       2.244   7.078   5.667  1.00  0.00           C  
ATOM    700  O   ASN A  47       3.036   6.414   6.333  1.00  0.00           O  
ATOM    701  CB  ASN A  47       2.457   9.262   6.970  1.00  0.00           C  
ATOM    702  CG  ASN A  47       1.299   8.826   7.857  1.00  0.00           C  
ATOM    703  OD1 ASN A  47       0.217   8.472   7.398  1.00  0.00           O  
ATOM    704  ND2 ASN A  47       1.494   8.802   9.161  1.00  0.00           N  
ATOM    705  H   ASN A  47       0.618   9.593   5.202  1.00  0.00           H  
ATOM    706  HA  ASN A  47       3.409   8.786   5.120  1.00  0.00           H  
ATOM    707  HB2 ASN A  47       3.389   8.982   7.461  1.00  0.00           H  
ATOM    708  HB3 ASN A  47       2.441  10.348   6.871  1.00  0.00           H  
ATOM    709 HD21 ASN A  47       2.372   9.082   9.562  1.00  0.00           H  
ATOM    710 HD22 ASN A  47       0.737   8.451   9.736  1.00  0.00           H  
ATOM    711  N   GLY A  48       1.191   6.527   5.050  1.00  0.00           N  
ATOM    712  CA  GLY A  48       0.833   5.106   5.081  1.00  0.00           C  
ATOM    713  C   GLY A  48      -0.276   4.744   6.073  1.00  0.00           C  
ATOM    714  O   GLY A  48      -0.626   3.571   6.181  1.00  0.00           O  
ATOM    715  H   GLY A  48       0.573   7.142   4.523  1.00  0.00           H  
ATOM    716  HA2 GLY A  48       0.491   4.813   4.090  1.00  0.00           H  
ATOM    717  HA3 GLY A  48       1.713   4.508   5.321  1.00  0.00           H  
ATOM    718  N   THR A  49      -0.843   5.724   6.790  1.00  0.00           N  
ATOM    719  CA  THR A  49      -1.919   5.493   7.767  1.00  0.00           C  
ATOM    720  C   THR A  49      -3.197   5.094   7.034  1.00  0.00           C  
ATOM    721  O   THR A  49      -3.790   5.911   6.335  1.00  0.00           O  
ATOM    722  CB  THR A  49      -2.187   6.725   8.649  1.00  0.00           C  
ATOM    723  OG1 THR A  49      -0.993   7.194   9.219  1.00  0.00           O  
ATOM    724  CG2 THR A  49      -3.156   6.421   9.792  1.00  0.00           C  
ATOM    725  H   THR A  49      -0.544   6.673   6.604  1.00  0.00           H  
ATOM    726  HA  THR A  49      -1.615   4.679   8.423  1.00  0.00           H  
ATOM    727  HB  THR A  49      -2.594   7.527   8.038  1.00  0.00           H  
ATOM    728  HG1 THR A  49      -0.530   7.669   8.486  1.00  0.00           H  
ATOM    729 HG21 THR A  49      -4.125   6.114   9.399  1.00  0.00           H  
ATOM    730 HG22 THR A  49      -2.751   5.628  10.422  1.00  0.00           H  
ATOM    731 HG23 THR A  49      -3.293   7.318  10.397  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.602   3.831   7.160  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.820   3.285   6.562  1.00  0.00           C  
ATOM    734  C   GLU A  50      -6.101   4.018   6.993  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.255   4.407   8.148  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -4.873   1.783   6.901  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -6.189   1.091   6.506  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -6.151  -0.438   6.607  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -5.047  -1.023   6.534  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -7.244  -1.029   6.743  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.014   3.204   7.688  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.750   3.385   5.483  1.00  0.00           H  
ATOM    743  HB2 GLU A  50      -4.040   1.303   6.385  1.00  0.00           H  
ATOM    744  HB3 GLU A  50      -4.730   1.650   7.975  1.00  0.00           H  
ATOM    745  HG2 GLU A  50      -6.969   1.452   7.173  1.00  0.00           H  
ATOM    746  HG3 GLU A  50      -6.458   1.370   5.489  1.00  0.00           H  
ATOM    747  N   VAL A  51      -7.036   4.148   6.044  1.00  0.00           N  
ATOM    748  CA  VAL A  51      -8.427   4.566   6.244  1.00  0.00           C  
ATOM    749  C   VAL A  51      -9.205   3.236   6.360  1.00  0.00           C  
ATOM    750  O   VAL A  51      -9.630   2.695   5.330  1.00  0.00           O  
ATOM    751  CB  VAL A  51      -8.927   5.421   5.057  1.00  0.00           C  
ATOM    752  CG1 VAL A  51     -10.351   5.927   5.330  1.00  0.00           C  
ATOM    753  CG2 VAL A  51      -8.028   6.637   4.796  1.00  0.00           C  
ATOM    754  H   VAL A  51      -6.783   3.866   5.097  1.00  0.00           H  
ATOM    755  HA  VAL A  51      -8.488   5.171   7.150  1.00  0.00           H  
ATOM    756  HB  VAL A  51      -8.937   4.821   4.147  1.00  0.00           H  
ATOM    757 HG11 VAL A  51     -10.702   6.514   4.481  1.00  0.00           H  
ATOM    758 HG12 VAL A  51     -11.032   5.089   5.473  1.00  0.00           H  
ATOM    759 HG13 VAL A  51     -10.362   6.551   6.224  1.00  0.00           H  
ATOM    760 HG21 VAL A  51      -8.434   7.233   3.978  1.00  0.00           H  
ATOM    761 HG22 VAL A  51      -7.971   7.250   5.692  1.00  0.00           H  
ATOM    762 HG23 VAL A  51      -7.023   6.316   4.519  1.00  0.00           H  
ATOM    763  N   PRO A  52      -9.396   2.652   7.563  1.00  0.00           N  
ATOM    764  CA  PRO A  52      -9.851   1.261   7.713  1.00  0.00           C  
ATOM    765  C   PRO A  52     -11.205   0.896   7.136  1.00  0.00           C  
ATOM    766  O   PRO A  52     -11.462  -0.226   6.712  1.00  0.00           O  
ATOM    767  CB  PRO A  52      -9.720   0.932   9.202  1.00  0.00           C  
ATOM    768  CG  PRO A  52      -9.866   2.303   9.865  1.00  0.00           C  
ATOM    769  CD  PRO A  52      -9.172   3.239   8.876  1.00  0.00           C  
ATOM    770  HA  PRO A  52      -9.186   0.670   7.134  1.00  0.00           H  
ATOM    771  HB2 PRO A  52     -10.483   0.233   9.543  1.00  0.00           H  
ATOM    772  HB3 PRO A  52      -8.722   0.535   9.399  1.00  0.00           H  
ATOM    773  HG2 PRO A  52     -10.922   2.564   9.940  1.00  0.00           H  
ATOM    774  HG3 PRO A  52      -9.392   2.331  10.846  1.00  0.00           H  
ATOM    775  HD2 PRO A  52      -9.587   4.246   8.944  1.00  0.00           H  
ATOM    776  HD3 PRO A  52      -8.107   3.249   9.096  1.00  0.00           H  
ATOM    777  N   ASN A  53     -12.017   1.919   7.017  1.00  0.00           N  
ATOM    778  CA  ASN A  53     -13.350   1.915   6.441  1.00  0.00           C  
ATOM    779  C   ASN A  53     -13.358   1.631   4.932  1.00  0.00           C  
ATOM    780  O   ASN A  53     -14.412   1.357   4.365  1.00  0.00           O  
ATOM    781  CB  ASN A  53     -14.043   3.253   6.760  1.00  0.00           C  
ATOM    782  CG  ASN A  53     -13.922   3.651   8.224  1.00  0.00           C  
ATOM    783  OD1 ASN A  53     -12.900   4.163   8.657  1.00  0.00           O  
ATOM    784  ND2 ASN A  53     -14.942   3.422   9.025  1.00  0.00           N  
ATOM    785  H   ASN A  53     -11.547   2.725   7.381  1.00  0.00           H  
ATOM    786  HA  ASN A  53     -13.868   1.084   6.903  1.00  0.00           H  
ATOM    787  HB2 ASN A  53     -13.585   4.043   6.164  1.00  0.00           H  
ATOM    788  HB3 ASN A  53     -15.096   3.189   6.482  1.00  0.00           H  
ATOM    789 HD21 ASN A  53     -15.794   2.998   8.703  1.00  0.00           H  
ATOM    790 HD22 ASN A  53     -14.799   3.709   9.978  1.00  0.00           H  
ATOM    791  N   THR A  54     -12.183   1.671   4.296  1.00  0.00           N  
ATOM    792  CA  THR A  54     -11.983   1.296   2.895  1.00  0.00           C  
ATOM    793  C   THR A  54     -11.549  -0.155   2.715  1.00  0.00           C  
ATOM    794  O   THR A  54     -11.545  -0.607   1.573  1.00  0.00           O  
ATOM    795  CB  THR A  54     -10.952   2.206   2.213  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -9.692   2.117   2.848  1.00  0.00           O  
ATOM    797  CG2 THR A  54     -11.423   3.663   2.240  1.00  0.00           C  
ATOM    798  H   THR A  54     -11.374   1.935   4.847  1.00  0.00           H  
ATOM    799  HA  THR A  54     -12.921   1.411   2.353  1.00  0.00           H  
ATOM    800  HB  THR A  54     -10.832   1.883   1.170  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -9.751   2.392   3.794  1.00  0.00           H  
ATOM    802 HG21 THR A  54     -12.387   3.745   1.737  1.00  0.00           H  
ATOM    803 HG22 THR A  54     -11.520   4.019   3.264  1.00  0.00           H  
ATOM    804 HG23 THR A  54     -10.707   4.293   1.724  1.00  0.00           H  
ATOM    805  N   ARG A  55     -11.192  -0.895   3.782  1.00  0.00           N  
ATOM    806  CA  ARG A  55     -10.603  -2.235   3.641  1.00  0.00           C  
ATOM    807  C   ARG A  55     -11.553  -3.191   2.905  1.00  0.00           C  
ATOM    808  O   ARG A  55     -12.561  -3.624   3.461  1.00  0.00           O  
ATOM    809  CB  ARG A  55     -10.167  -2.763   5.013  1.00  0.00           C  
ATOM    810  CG  ARG A  55      -9.596  -4.187   4.901  1.00  0.00           C  
ATOM    811  CD  ARG A  55      -8.710  -4.543   6.094  1.00  0.00           C  
ATOM    812  NE  ARG A  55      -7.419  -3.845   6.007  1.00  0.00           N  
ATOM    813  CZ  ARG A  55      -6.331  -4.279   5.379  1.00  0.00           C  
ATOM    814  NH1 ARG A  55      -6.322  -5.417   4.724  1.00  0.00           N  
ATOM    815  NH2 ARG A  55      -5.230  -3.568   5.378  1.00  0.00           N  
ATOM    816  H   ARG A  55     -11.324  -0.528   4.729  1.00  0.00           H  
ATOM    817  HA  ARG A  55      -9.704  -2.125   3.031  1.00  0.00           H  
ATOM    818  HB2 ARG A  55      -9.408  -2.088   5.410  1.00  0.00           H  
ATOM    819  HB3 ARG A  55     -11.016  -2.774   5.700  1.00  0.00           H  
ATOM    820  HG2 ARG A  55     -10.423  -4.897   4.855  1.00  0.00           H  
ATOM    821  HG3 ARG A  55      -9.005  -4.280   3.988  1.00  0.00           H  
ATOM    822  HD2 ARG A  55      -9.215  -4.260   7.019  1.00  0.00           H  
ATOM    823  HD3 ARG A  55      -8.547  -5.621   6.111  1.00  0.00           H  
ATOM    824  HE  ARG A  55      -7.412  -2.897   6.373  1.00  0.00           H  
ATOM    825 HH11 ARG A  55      -7.176  -5.949   4.731  1.00  0.00           H  
ATOM    826 HH12 ARG A  55      -5.490  -5.760   4.287  1.00  0.00           H  
ATOM    827 HH21 ARG A  55      -5.181  -2.688   5.885  1.00  0.00           H  
ATOM    828 HH22 ARG A  55      -4.469  -3.809   4.766  1.00  0.00           H  
ATOM    829  N   SER A  56     -11.238  -3.499   1.642  1.00  0.00           N  
ATOM    830  CA  SER A  56     -12.138  -4.209   0.730  1.00  0.00           C  
ATOM    831  C   SER A  56     -11.401  -5.153  -0.229  1.00  0.00           C  
ATOM    832  O   SER A  56     -10.175  -5.150  -0.313  1.00  0.00           O  
ATOM    833  CB  SER A  56     -12.981  -3.177  -0.032  1.00  0.00           C  
ATOM    834  OG  SER A  56     -14.034  -3.820  -0.723  1.00  0.00           O  
ATOM    835  H   SER A  56     -10.371  -3.112   1.271  1.00  0.00           H  
ATOM    836  HA  SER A  56     -12.821  -4.822   1.322  1.00  0.00           H  
ATOM    837  HB2 SER A  56     -13.408  -2.468   0.680  1.00  0.00           H  
ATOM    838  HB3 SER A  56     -12.351  -2.633  -0.736  1.00  0.00           H  
ATOM    839  HG  SER A  56     -14.658  -3.150  -1.024  1.00  0.00           H  
ATOM    840  N   ARG A  57     -12.183  -5.941  -0.977  1.00  0.00           N  
ATOM    841  CA  ARG A  57     -11.844  -7.088  -1.839  1.00  0.00           C  
ATOM    842  C   ARG A  57     -10.987  -6.773  -3.073  1.00  0.00           C  
ATOM    843  O   ARG A  57     -10.701  -7.648  -3.886  1.00  0.00           O  
ATOM    844  CB  ARG A  57     -13.176  -7.733  -2.281  1.00  0.00           C  
ATOM    845  CG  ARG A  57     -13.925  -8.467  -1.154  1.00  0.00           C  
ATOM    846  CD  ARG A  57     -13.479  -9.927  -1.021  1.00  0.00           C  
ATOM    847  NE  ARG A  57     -12.069 -10.047  -0.633  1.00  0.00           N  
ATOM    848  CZ  ARG A  57     -11.561 -10.074   0.587  1.00  0.00           C  
ATOM    849  NH1 ARG A  57     -12.304 -10.183   1.665  1.00  0.00           N  
ATOM    850  NH2 ARG A  57     -10.266  -9.966   0.720  1.00  0.00           N  
ATOM    851  H   ARG A  57     -13.159  -5.672  -0.929  1.00  0.00           H  
ATOM    852  HA  ARG A  57     -11.262  -7.797  -1.255  1.00  0.00           H  
ATOM    853  HB2 ARG A  57     -13.823  -6.948  -2.676  1.00  0.00           H  
ATOM    854  HB3 ARG A  57     -13.002  -8.439  -3.094  1.00  0.00           H  
ATOM    855  HG2 ARG A  57     -13.801  -7.950  -0.202  1.00  0.00           H  
ATOM    856  HG3 ARG A  57     -14.987  -8.470  -1.399  1.00  0.00           H  
ATOM    857  HD2 ARG A  57     -14.111 -10.428  -0.291  1.00  0.00           H  
ATOM    858  HD3 ARG A  57     -13.605 -10.406  -1.991  1.00  0.00           H  
ATOM    859  HE  ARG A  57     -11.397 -10.007  -1.385  1.00  0.00           H  
ATOM    860 HH11 ARG A  57     -13.294 -10.276   1.525  1.00  0.00           H  
ATOM    861 HH12 ARG A  57     -11.895 -10.164   2.590  1.00  0.00           H  
ATOM    862 HH21 ARG A  57      -9.705  -9.725  -0.097  1.00  0.00           H  
ATOM    863 HH22 ARG A  57      -9.815  -9.960   1.620  1.00  0.00           H  
ATOM    864  N   GLY A  58     -10.611  -5.511  -3.226  1.00  0.00           N  
ATOM    865  CA  GLY A  58      -9.930  -4.961  -4.394  1.00  0.00           C  
ATOM    866  C   GLY A  58      -9.911  -3.431  -4.406  1.00  0.00           C  
ATOM    867  O   GLY A  58     -10.366  -2.787  -3.461  1.00  0.00           O  
ATOM    868  H   GLY A  58     -10.851  -4.934  -2.433  1.00  0.00           H  
ATOM    869  HA2 GLY A  58      -8.903  -5.324  -4.406  1.00  0.00           H  
ATOM    870  HA3 GLY A  58     -10.434  -5.310  -5.296  1.00  0.00           H  
ATOM    871  N   HIS A  59      -9.339  -2.875  -5.481  1.00  0.00           N  
ATOM    872  CA  HIS A  59      -9.028  -1.454  -5.668  1.00  0.00           C  
ATOM    873  C   HIS A  59     -10.240  -0.518  -5.509  1.00  0.00           C  
ATOM    874  O   HIS A  59     -11.386  -0.909  -5.728  1.00  0.00           O  
ATOM    875  CB  HIS A  59      -8.420  -1.259  -7.071  1.00  0.00           C  
ATOM    876  CG  HIS A  59      -7.333  -2.240  -7.442  1.00  0.00           C  
ATOM    877  ND1 HIS A  59      -7.511  -3.386  -8.186  1.00  0.00           N  
ATOM    878  CD2 HIS A  59      -5.999  -2.149  -7.143  1.00  0.00           C  
ATOM    879  CE1 HIS A  59      -6.309  -3.973  -8.312  1.00  0.00           C  
ATOM    880  NE2 HIS A  59      -5.362  -3.260  -7.693  1.00  0.00           N  
ATOM    881  H   HIS A  59      -8.974  -3.499  -6.184  1.00  0.00           H  
ATOM    882  HA  HIS A  59      -8.283  -1.179  -4.922  1.00  0.00           H  
ATOM    883  HB2 HIS A  59      -9.219  -1.351  -7.809  1.00  0.00           H  
ATOM    884  HB3 HIS A  59      -8.022  -0.247  -7.151  1.00  0.00           H  
ATOM    885  HD1 HIS A  59      -8.367  -3.701  -8.619  1.00  0.00           H  
ATOM    886  HD2 HIS A  59      -5.503  -1.366  -6.593  1.00  0.00           H  
ATOM    887  HE1 HIS A  59      -6.111  -4.882  -8.853  1.00  0.00           H  
ATOM    888  N   HIS A  60      -9.966   0.754  -5.198  1.00  0.00           N  
ATOM    889  CA  HIS A  60     -10.966   1.820  -5.097  1.00  0.00           C  
ATOM    890  C   HIS A  60     -10.333   3.203  -5.354  1.00  0.00           C  
ATOM    891  O   HIS A  60      -9.111   3.361  -5.341  1.00  0.00           O  
ATOM    892  CB  HIS A  60     -11.718   1.732  -3.749  1.00  0.00           C  
ATOM    893  CG  HIS A  60     -11.001   1.020  -2.623  1.00  0.00           C  
ATOM    894  ND1 HIS A  60     -11.311  -0.224  -2.122  1.00  0.00           N  
ATOM    895  CD2 HIS A  60      -9.905   1.462  -1.940  1.00  0.00           C  
ATOM    896  CE1 HIS A  60     -10.440  -0.489  -1.133  1.00  0.00           C  
ATOM    897  NE2 HIS A  60      -9.555   0.504  -0.999  1.00  0.00           N  
ATOM    898  H   HIS A  60      -9.006   1.036  -5.060  1.00  0.00           H  
ATOM    899  HA  HIS A  60     -11.700   1.669  -5.890  1.00  0.00           H  
ATOM    900  HB2 HIS A  60     -11.994   2.731  -3.410  1.00  0.00           H  
ATOM    901  HB3 HIS A  60     -12.647   1.191  -3.930  1.00  0.00           H  
ATOM    902  HD1 HIS A  60     -11.988  -0.872  -2.497  1.00  0.00           H  
ATOM    903  HD2 HIS A  60      -9.363   2.362  -2.118  1.00  0.00           H  
ATOM    904  HE1 HIS A  60     -10.444  -1.364  -0.504  1.00  0.00           H  
ATOM    905  N   ASN A  61     -11.169   4.219  -5.603  1.00  0.00           N  
ATOM    906  CA  ASN A  61     -10.780   5.537  -6.086  1.00  0.00           C  
ATOM    907  C   ASN A  61     -10.377   6.462  -4.936  1.00  0.00           C  
ATOM    908  O   ASN A  61     -11.030   7.471  -4.656  1.00  0.00           O  
ATOM    909  CB  ASN A  61     -11.904   6.112  -6.966  1.00  0.00           C  
ATOM    910  CG  ASN A  61     -12.020   5.358  -8.277  1.00  0.00           C  
ATOM    911  OD1 ASN A  61     -12.928   4.568  -8.484  1.00  0.00           O  
ATOM    912  ND2 ASN A  61     -11.085   5.565  -9.182  1.00  0.00           N  
ATOM    913  H   ASN A  61     -12.152   4.089  -5.482  1.00  0.00           H  
ATOM    914  HA  ASN A  61      -9.902   5.406  -6.710  1.00  0.00           H  
ATOM    915  HB2 ASN A  61     -12.857   6.071  -6.436  1.00  0.00           H  
ATOM    916  HB3 ASN A  61     -11.692   7.156  -7.196  1.00  0.00           H  
ATOM    917 HD21 ASN A  61     -10.305   6.196  -8.987  1.00  0.00           H  
ATOM    918 HD22 ASN A  61     -11.179   5.052 -10.040  1.00  0.00           H  
ATOM    919  N   CYS A  62      -9.281   6.106  -4.266  1.00  0.00           N  
ATOM    920  CA  CYS A  62      -8.769   6.873  -3.137  1.00  0.00           C  
ATOM    921  C   CYS A  62      -8.438   8.323  -3.520  1.00  0.00           C  
ATOM    922  O   CYS A  62      -8.174   8.635  -4.687  1.00  0.00           O  
ATOM    923  CB  CYS A  62      -7.525   6.187  -2.577  1.00  0.00           C  
ATOM    924  SG  CYS A  62      -7.801   4.491  -2.050  1.00  0.00           S  
ATOM    925  H   CYS A  62      -8.851   5.222  -4.521  1.00  0.00           H  
ATOM    926  HA  CYS A  62      -9.563   6.865  -2.389  1.00  0.00           H  
ATOM    927  HB2 CYS A  62      -6.753   6.179  -3.347  1.00  0.00           H  
ATOM    928  HB3 CYS A  62      -7.152   6.753  -1.723  1.00  0.00           H  
ATOM    929  N   SER A  63      -8.412   9.232  -2.535  1.00  0.00           N  
ATOM    930  CA  SER A  63      -8.326  10.690  -2.759  1.00  0.00           C  
ATOM    931  C   SER A  63      -9.399  11.229  -3.726  1.00  0.00           C  
ATOM    932  O   SER A  63      -9.201  12.234  -4.400  1.00  0.00           O  
ATOM    933  CB  SER A  63      -6.892  11.105  -3.141  1.00  0.00           C  
ATOM    934  OG  SER A  63      -6.465  10.511  -4.354  1.00  0.00           O  
ATOM    935  H   SER A  63      -8.580   8.913  -1.591  1.00  0.00           H  
ATOM    936  HA  SER A  63      -8.549  11.165  -1.806  1.00  0.00           H  
ATOM    937  HB2 SER A  63      -6.838  12.190  -3.236  1.00  0.00           H  
ATOM    938  HB3 SER A  63      -6.213  10.798  -2.345  1.00  0.00           H  
ATOM    939  HG  SER A  63      -7.093   9.784  -4.572  1.00  0.00           H  
ATOM    940  N   GLU A  64     -10.541  10.534  -3.792  1.00  0.00           N  
ATOM    941  CA  GLU A  64     -11.634  10.717  -4.759  1.00  0.00           C  
ATOM    942  C   GLU A  64     -11.181  10.630  -6.228  1.00  0.00           C  
ATOM    943  O   GLU A  64     -11.746  11.272  -7.114  1.00  0.00           O  
ATOM    944  CB  GLU A  64     -12.455  11.986  -4.440  1.00  0.00           C  
ATOM    945  CG  GLU A  64     -12.852  12.142  -2.961  1.00  0.00           C  
ATOM    946  CD  GLU A  64     -13.533  10.892  -2.401  1.00  0.00           C  
ATOM    947  OE1 GLU A  64     -14.749  10.744  -2.646  1.00  0.00           O  
ATOM    948  OE2 GLU A  64     -12.817  10.092  -1.754  1.00  0.00           O  
ATOM    949  H   GLU A  64     -10.620   9.757  -3.152  1.00  0.00           H  
ATOM    950  HA  GLU A  64     -12.298   9.862  -4.636  1.00  0.00           H  
ATOM    951  HB2 GLU A  64     -11.881  12.866  -4.734  1.00  0.00           H  
ATOM    952  HB3 GLU A  64     -13.366  11.966  -5.039  1.00  0.00           H  
ATOM    953  HG2 GLU A  64     -11.964  12.368  -2.368  1.00  0.00           H  
ATOM    954  HG3 GLU A  64     -13.530  12.993  -2.869  1.00  0.00           H  
ATOM    955  N   SER A  65     -10.134   9.845  -6.502  1.00  0.00           N  
ATOM    956  CA  SER A  65      -9.623   9.562  -7.848  1.00  0.00           C  
ATOM    957  C   SER A  65      -8.691   8.354  -7.830  1.00  0.00           C  
ATOM    958  O   SER A  65      -9.076   7.278  -8.295  1.00  0.00           O  
ATOM    959  CB  SER A  65      -8.889  10.785  -8.408  1.00  0.00           C  
ATOM    960  OG  SER A  65      -9.842  11.763  -8.767  1.00  0.00           O  
ATOM    961  H   SER A  65      -9.726   9.361  -5.706  1.00  0.00           H  
ATOM    962  HA  SER A  65     -10.457   9.324  -8.510  1.00  0.00           H  
ATOM    963  HB2 SER A  65      -8.207  11.187  -7.656  1.00  0.00           H  
ATOM    964  HB3 SER A  65      -8.322  10.505  -9.297  1.00  0.00           H  
ATOM    965  HG  SER A  65     -10.611  11.671  -8.150  1.00  0.00           H  
TER     966      SER A  65                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1      14.676  10.528  -0.469  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.747   9.458  -0.127  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.735   9.942   0.931  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.787  11.079   1.400  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.528   8.204   0.337  1.00  0.00           C  
ATOM      6  CG  LEU A   1      15.078   7.327  -0.808  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      16.311   7.923  -1.494  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      15.458   5.949  -0.257  1.00  0.00           C  
ATOM      9  H   LEU A   1      14.558  11.384   0.062  1.00  0.00           H  
ATOM     10  HA  LEU A   1      13.175   9.205  -1.020  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      15.341   8.500   1.003  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      13.857   7.574   0.918  1.00  0.00           H  
ATOM     13  HG  LEU A   1      14.295   7.185  -1.553  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      16.685   7.230  -2.248  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      16.046   8.856  -1.989  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      17.093   8.114  -0.760  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      14.582   5.466   0.175  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      15.832   5.318  -1.063  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      16.229   6.048   0.507  1.00  0.00           H  
ATOM     20  N   THR A   2      11.805   9.058   1.295  1.00  0.00           N  
ATOM     21  CA  THR A   2      10.804   9.188   2.351  1.00  0.00           C  
ATOM     22  C   THR A   2      10.691   7.852   3.088  1.00  0.00           C  
ATOM     23  O   THR A   2      11.205   6.843   2.606  1.00  0.00           O  
ATOM     24  CB  THR A   2       9.425   9.559   1.777  1.00  0.00           C  
ATOM     25  OG1 THR A   2       8.938   8.483   0.997  1.00  0.00           O  
ATOM     26  CG2 THR A   2       9.441  10.838   0.937  1.00  0.00           C  
ATOM     27  H   THR A   2      11.863   8.123   0.931  1.00  0.00           H  
ATOM     28  HA  THR A   2      11.138   9.951   3.046  1.00  0.00           H  
ATOM     29  HB  THR A   2       8.736   9.716   2.608  1.00  0.00           H  
ATOM     30  HG1 THR A   2       8.263   8.844   0.362  1.00  0.00           H  
ATOM     31 HG21 THR A   2       8.419  11.148   0.717  1.00  0.00           H  
ATOM     32 HG22 THR A   2       9.932  11.636   1.496  1.00  0.00           H  
ATOM     33 HG23 THR A   2       9.975  10.674   0.002  1.00  0.00           H  
ATOM     34  N   LYS A   3       9.955   7.799   4.206  1.00  0.00           N  
ATOM     35  CA  LYS A   3       9.644   6.542   4.908  1.00  0.00           C  
ATOM     36  C   LYS A   3       9.003   5.498   3.978  1.00  0.00           C  
ATOM     37  O   LYS A   3       9.325   4.314   4.071  1.00  0.00           O  
ATOM     38  CB  LYS A   3       8.754   6.863   6.118  1.00  0.00           C  
ATOM     39  CG  LYS A   3       8.643   5.696   7.111  1.00  0.00           C  
ATOM     40  CD  LYS A   3       7.673   6.073   8.241  1.00  0.00           C  
ATOM     41  CE  LYS A   3       7.478   4.954   9.267  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       6.715   3.822   8.709  1.00  0.00           N  
ATOM     43  H   LYS A   3       9.584   8.659   4.583  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.580   6.108   5.261  1.00  0.00           H  
ATOM     45  HB2 LYS A   3       9.174   7.718   6.649  1.00  0.00           H  
ATOM     46  HB3 LYS A   3       7.757   7.135   5.765  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       8.284   4.805   6.599  1.00  0.00           H  
ATOM     48  HG3 LYS A   3       9.628   5.483   7.528  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       8.067   6.947   8.762  1.00  0.00           H  
ATOM     50  HD3 LYS A   3       6.702   6.336   7.818  1.00  0.00           H  
ATOM     51  HE2 LYS A   3       8.452   4.606   9.617  1.00  0.00           H  
ATOM     52  HE3 LYS A   3       6.927   5.359  10.117  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       6.489   3.164   9.441  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       5.864   4.158   8.279  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       7.272   3.344   8.010  1.00  0.00           H  
ATOM     56  N   CYS A   4       8.178   5.948   3.025  1.00  0.00           N  
ATOM     57  CA  CYS A   4       7.666   5.115   1.944  1.00  0.00           C  
ATOM     58  C   CYS A   4       8.805   4.586   1.063  1.00  0.00           C  
ATOM     59  O   CYS A   4       9.012   3.376   1.011  1.00  0.00           O  
ATOM     60  CB  CYS A   4       6.615   5.883   1.131  1.00  0.00           C  
ATOM     61  SG  CYS A   4       5.797   4.841  -0.098  1.00  0.00           S  
ATOM     62  H   CYS A   4       8.008   6.941   2.994  1.00  0.00           H  
ATOM     63  HA  CYS A   4       7.173   4.249   2.388  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       5.854   6.254   1.815  1.00  0.00           H  
ATOM     65  HB3 CYS A   4       7.064   6.738   0.628  1.00  0.00           H  
ATOM     66  N   GLN A   5       9.562   5.472   0.399  1.00  0.00           N  
ATOM     67  CA  GLN A   5      10.619   5.074  -0.545  1.00  0.00           C  
ATOM     68  C   GLN A   5      11.710   4.216   0.124  1.00  0.00           C  
ATOM     69  O   GLN A   5      12.242   3.296  -0.495  1.00  0.00           O  
ATOM     70  CB  GLN A   5      11.243   6.319  -1.200  1.00  0.00           C  
ATOM     71  CG  GLN A   5      10.266   7.197  -2.007  1.00  0.00           C  
ATOM     72  CD  GLN A   5       9.886   6.617  -3.371  1.00  0.00           C  
ATOM     73  OE1 GLN A   5       9.688   5.428  -3.553  1.00  0.00           O  
ATOM     74  NE2 GLN A   5       9.754   7.445  -4.389  1.00  0.00           N  
ATOM     75  H   GLN A   5       9.380   6.461   0.540  1.00  0.00           H  
ATOM     76  HA  GLN A   5      10.168   4.459  -1.324  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      11.682   6.930  -0.414  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      12.052   6.004  -1.861  1.00  0.00           H  
ATOM     79  HG2 GLN A   5       9.353   7.372  -1.440  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      10.743   8.164  -2.166  1.00  0.00           H  
ATOM     81 HE21 GLN A   5       9.919   8.433  -4.319  1.00  0.00           H  
ATOM     82 HE22 GLN A   5       9.508   6.989  -5.252  1.00  0.00           H  
ATOM     83  N   GLU A   6      11.999   4.472   1.405  1.00  0.00           N  
ATOM     84  CA  GLU A   6      12.839   3.633   2.255  1.00  0.00           C  
ATOM     85  C   GLU A   6      12.245   2.227   2.342  1.00  0.00           C  
ATOM     86  O   GLU A   6      12.884   1.271   1.907  1.00  0.00           O  
ATOM     87  CB  GLU A   6      12.951   4.263   3.651  1.00  0.00           C  
ATOM     88  CG  GLU A   6      13.849   5.511   3.673  1.00  0.00           C  
ATOM     89  CD  GLU A   6      13.517   6.447   4.839  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      13.257   5.929   5.948  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      13.515   7.676   4.602  1.00  0.00           O  
ATOM     92  H   GLU A   6      11.518   5.250   1.857  1.00  0.00           H  
ATOM     93  HA  GLU A   6      13.833   3.545   1.820  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      11.948   4.521   3.987  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      13.363   3.533   4.349  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      14.891   5.198   3.745  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      13.733   6.063   2.740  1.00  0.00           H  
ATOM     98  N   GLU A   7      11.018   2.085   2.846  1.00  0.00           N  
ATOM     99  CA  GLU A   7      10.390   0.775   3.032  1.00  0.00           C  
ATOM    100  C   GLU A   7      10.147   0.009   1.721  1.00  0.00           C  
ATOM    101  O   GLU A   7      10.218  -1.220   1.726  1.00  0.00           O  
ATOM    102  CB  GLU A   7       9.081   0.927   3.811  1.00  0.00           C  
ATOM    103  CG  GLU A   7       9.338   1.297   5.280  1.00  0.00           C  
ATOM    104  CD  GLU A   7       8.057   1.619   6.054  1.00  0.00           C  
ATOM    105  OE1 GLU A   7       7.004   1.859   5.416  1.00  0.00           O  
ATOM    106  OE2 GLU A   7       8.151   1.645   7.300  1.00  0.00           O  
ATOM    107  H   GLU A   7      10.509   2.926   3.115  1.00  0.00           H  
ATOM    108  HA  GLU A   7      11.079   0.170   3.619  1.00  0.00           H  
ATOM    109  HB2 GLU A   7       8.468   1.687   3.325  1.00  0.00           H  
ATOM    110  HB3 GLU A   7       8.545  -0.021   3.794  1.00  0.00           H  
ATOM    111  HG2 GLU A   7       9.841   0.457   5.763  1.00  0.00           H  
ATOM    112  HG3 GLU A   7      10.001   2.157   5.341  1.00  0.00           H  
ATOM    113  N   VAL A   8       9.937   0.707   0.597  1.00  0.00           N  
ATOM    114  CA  VAL A   8       9.912   0.108  -0.748  1.00  0.00           C  
ATOM    115  C   VAL A   8      11.260  -0.544  -1.095  1.00  0.00           C  
ATOM    116  O   VAL A   8      11.292  -1.560  -1.788  1.00  0.00           O  
ATOM    117  CB  VAL A   8       9.517   1.155  -1.809  1.00  0.00           C  
ATOM    118  CG1 VAL A   8       9.581   0.624  -3.248  1.00  0.00           C  
ATOM    119  CG2 VAL A   8       8.066   1.609  -1.620  1.00  0.00           C  
ATOM    120  H   VAL A   8       9.813   1.712   0.689  1.00  0.00           H  
ATOM    121  HA  VAL A   8       9.159  -0.676  -0.749  1.00  0.00           H  
ATOM    122  HB  VAL A   8      10.187   2.010  -1.716  1.00  0.00           H  
ATOM    123 HG11 VAL A   8       9.215   1.384  -3.940  1.00  0.00           H  
ATOM    124 HG12 VAL A   8      10.607   0.383  -3.523  1.00  0.00           H  
ATOM    125 HG13 VAL A   8       8.955  -0.266  -3.342  1.00  0.00           H  
ATOM    126 HG21 VAL A   8       7.894   1.998  -0.622  1.00  0.00           H  
ATOM    127 HG22 VAL A   8       7.825   2.379  -2.349  1.00  0.00           H  
ATOM    128 HG23 VAL A   8       7.406   0.760  -1.771  1.00  0.00           H  
ATOM    129  N   SER A   9      12.370   0.016  -0.600  1.00  0.00           N  
ATOM    130  CA  SER A   9      13.698  -0.612  -0.663  1.00  0.00           C  
ATOM    131  C   SER A   9      13.928  -1.686   0.417  1.00  0.00           C  
ATOM    132  O   SER A   9      14.675  -2.628   0.168  1.00  0.00           O  
ATOM    133  CB  SER A   9      14.802   0.453  -0.622  1.00  0.00           C  
ATOM    134  OG  SER A   9      15.035   0.958   0.678  1.00  0.00           O  
ATOM    135  H   SER A   9      12.252   0.896  -0.105  1.00  0.00           H  
ATOM    136  HA  SER A   9      13.782  -1.114  -1.627  1.00  0.00           H  
ATOM    137  HB2 SER A   9      15.730   0.009  -0.985  1.00  0.00           H  
ATOM    138  HB3 SER A   9      14.534   1.276  -1.286  1.00  0.00           H  
ATOM    139  HG  SER A   9      14.166   1.113   1.136  1.00  0.00           H  
ATOM    140  N   HIS A  10      13.283  -1.582   1.594  1.00  0.00           N  
ATOM    141  CA  HIS A  10      13.378  -2.587   2.666  1.00  0.00           C  
ATOM    142  C   HIS A  10      12.701  -3.901   2.253  1.00  0.00           C  
ATOM    143  O   HIS A  10      13.272  -4.975   2.432  1.00  0.00           O  
ATOM    144  CB  HIS A  10      12.721  -2.111   3.979  1.00  0.00           C  
ATOM    145  CG  HIS A  10      13.276  -0.884   4.665  1.00  0.00           C  
ATOM    146  ND1 HIS A  10      12.857  -0.411   5.889  1.00  0.00           N  
ATOM    147  CD2 HIS A  10      14.215  -0.009   4.191  1.00  0.00           C  
ATOM    148  CE1 HIS A  10      13.528   0.727   6.141  1.00  0.00           C  
ATOM    149  NE2 HIS A  10      14.364   1.012   5.133  1.00  0.00           N  
ATOM    150  H   HIS A  10      12.719  -0.752   1.738  1.00  0.00           H  
ATOM    151  HA  HIS A  10      14.429  -2.802   2.859  1.00  0.00           H  
ATOM    152  HB2 HIS A  10      11.661  -1.942   3.801  1.00  0.00           H  
ATOM    153  HB3 HIS A  10      12.792  -2.931   4.696  1.00  0.00           H  
ATOM    154  HD1 HIS A  10      12.176  -0.843   6.496  1.00  0.00           H  
ATOM    155  HD2 HIS A  10      14.706  -0.069   3.236  1.00  0.00           H  
ATOM    156  HE1 HIS A  10      13.418   1.335   7.029  1.00  0.00           H  
ATOM    157  N   ILE A  11      11.469  -3.815   1.735  1.00  0.00           N  
ATOM    158  CA  ILE A  11      10.691  -4.958   1.255  1.00  0.00           C  
ATOM    159  C   ILE A  11      11.008  -5.174  -0.232  1.00  0.00           C  
ATOM    160  O   ILE A  11      10.635  -4.323  -1.036  1.00  0.00           O  
ATOM    161  CB  ILE A  11       9.176  -4.721   1.459  1.00  0.00           C  
ATOM    162  CG1 ILE A  11       8.788  -4.351   2.909  1.00  0.00           C  
ATOM    163  CG2 ILE A  11       8.386  -5.961   0.996  1.00  0.00           C  
ATOM    164  CD1 ILE A  11       9.191  -5.387   3.964  1.00  0.00           C  
ATOM    165  H   ILE A  11      11.065  -2.885   1.625  1.00  0.00           H  
ATOM    166  HA  ILE A  11      10.973  -5.839   1.825  1.00  0.00           H  
ATOM    167  HB  ILE A  11       8.874  -3.878   0.837  1.00  0.00           H  
ATOM    168 HG12 ILE A  11       9.246  -3.397   3.171  1.00  0.00           H  
ATOM    169 HG13 ILE A  11       7.708  -4.211   2.958  1.00  0.00           H  
ATOM    170 HG21 ILE A  11       7.331  -5.848   1.240  1.00  0.00           H  
ATOM    171 HG22 ILE A  11       8.472  -6.083  -0.084  1.00  0.00           H  
ATOM    172 HG23 ILE A  11       8.763  -6.862   1.478  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      10.273  -5.513   3.971  1.00  0.00           H  
ATOM    174 HD12 ILE A  11       8.868  -5.041   4.946  1.00  0.00           H  
ATOM    175 HD13 ILE A  11       8.713  -6.343   3.751  1.00  0.00           H  
ATOM    176  N   PRO A  12      11.667  -6.275  -0.639  1.00  0.00           N  
ATOM    177  CA  PRO A  12      11.866  -6.580  -2.054  1.00  0.00           C  
ATOM    178  C   PRO A  12      10.558  -7.051  -2.711  1.00  0.00           C  
ATOM    179  O   PRO A  12       9.629  -7.494  -2.035  1.00  0.00           O  
ATOM    180  CB  PRO A  12      12.928  -7.684  -2.063  1.00  0.00           C  
ATOM    181  CG  PRO A  12      12.638  -8.449  -0.772  1.00  0.00           C  
ATOM    182  CD  PRO A  12      12.205  -7.344   0.192  1.00  0.00           C  
ATOM    183  HA  PRO A  12      12.240  -5.701  -2.582  1.00  0.00           H  
ATOM    184  HB2 PRO A  12      12.858  -8.329  -2.940  1.00  0.00           H  
ATOM    185  HB3 PRO A  12      13.920  -7.233  -2.003  1.00  0.00           H  
ATOM    186  HG2 PRO A  12      11.810  -9.142  -0.932  1.00  0.00           H  
ATOM    187  HG3 PRO A  12      13.518  -8.981  -0.408  1.00  0.00           H  
ATOM    188  HD2 PRO A  12      11.453  -7.731   0.881  1.00  0.00           H  
ATOM    189  HD3 PRO A  12      13.071  -6.975   0.742  1.00  0.00           H  
ATOM    190  N   ALA A  13      10.523  -7.061  -4.049  1.00  0.00           N  
ATOM    191  CA  ALA A  13       9.399  -7.594  -4.826  1.00  0.00           C  
ATOM    192  C   ALA A  13       9.099  -9.083  -4.533  1.00  0.00           C  
ATOM    193  O   ALA A  13       7.983  -9.549  -4.754  1.00  0.00           O  
ATOM    194  CB  ALA A  13       9.689  -7.370  -6.314  1.00  0.00           C  
ATOM    195  H   ALA A  13      11.290  -6.641  -4.552  1.00  0.00           H  
ATOM    196  HA  ALA A  13       8.506  -7.025  -4.568  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      10.579  -7.926  -6.612  1.00  0.00           H  
ATOM    198  HB2 ALA A  13       8.839  -7.713  -6.906  1.00  0.00           H  
ATOM    199  HB3 ALA A  13       9.844  -6.307  -6.504  1.00  0.00           H  
ATOM    200  N   VAL A  14      10.069  -9.821  -3.978  1.00  0.00           N  
ATOM    201  CA  VAL A  14       9.897 -11.175  -3.442  1.00  0.00           C  
ATOM    202  C   VAL A  14       9.208 -11.085  -2.070  1.00  0.00           C  
ATOM    203  O   VAL A  14       9.817 -11.317  -1.028  1.00  0.00           O  
ATOM    204  CB  VAL A  14      11.238 -11.944  -3.394  1.00  0.00           C  
ATOM    205  CG1 VAL A  14      11.014 -13.427  -3.056  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      11.970 -11.899  -4.747  1.00  0.00           C  
ATOM    207  H   VAL A  14      10.929  -9.343  -3.775  1.00  0.00           H  
ATOM    208  HA  VAL A  14       9.232 -11.724  -4.110  1.00  0.00           H  
ATOM    209  HB  VAL A  14      11.892 -11.499  -2.643  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      10.366 -13.891  -3.800  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      11.970 -13.951  -3.041  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      10.560 -13.531  -2.071  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      11.326 -12.287  -5.536  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      12.260 -10.878  -4.990  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      12.878 -12.501  -4.698  1.00  0.00           H  
ATOM    216  N   HIS A  15       7.910 -10.762  -2.091  1.00  0.00           N  
ATOM    217  CA  HIS A  15       7.031 -10.724  -0.913  1.00  0.00           C  
ATOM    218  C   HIS A  15       5.837 -11.723  -0.930  1.00  0.00           C  
ATOM    219  O   HIS A  15       4.831 -11.433  -0.277  1.00  0.00           O  
ATOM    220  CB  HIS A  15       6.593  -9.265  -0.676  1.00  0.00           C  
ATOM    221  CG  HIS A  15       5.574  -8.744  -1.662  1.00  0.00           C  
ATOM    222  ND1 HIS A  15       4.206  -8.796  -1.513  1.00  0.00           N  
ATOM    223  CD2 HIS A  15       5.835  -8.095  -2.838  1.00  0.00           C  
ATOM    224  CE1 HIS A  15       3.657  -8.192  -2.581  1.00  0.00           C  
ATOM    225  NE2 HIS A  15       4.610  -7.750  -3.414  1.00  0.00           N  
ATOM    226  H   HIS A  15       7.557 -10.465  -2.995  1.00  0.00           H  
ATOM    227  HA  HIS A  15       7.625 -11.004  -0.043  1.00  0.00           H  
ATOM    228  HB2 HIS A  15       6.167  -9.184   0.325  1.00  0.00           H  
ATOM    229  HB3 HIS A  15       7.471  -8.619  -0.701  1.00  0.00           H  
ATOM    230  HD1 HIS A  15       3.703  -9.245  -0.747  1.00  0.00           H  
ATOM    231  HD2 HIS A  15       6.813  -7.870  -3.231  1.00  0.00           H  
ATOM    232  HE1 HIS A  15       2.597  -8.077  -2.754  1.00  0.00           H  
ATOM    233  N   PRO A  16       5.874 -12.888  -1.624  1.00  0.00           N  
ATOM    234  CA  PRO A  16       4.703 -13.758  -1.782  1.00  0.00           C  
ATOM    235  C   PRO A  16       4.199 -14.301  -0.436  1.00  0.00           C  
ATOM    236  O   PRO A  16       4.909 -15.015   0.268  1.00  0.00           O  
ATOM    237  CB  PRO A  16       5.136 -14.879  -2.735  1.00  0.00           C  
ATOM    238  CG  PRO A  16       6.637 -14.987  -2.488  1.00  0.00           C  
ATOM    239  CD  PRO A  16       7.036 -13.537  -2.224  1.00  0.00           C  
ATOM    240  HA  PRO A  16       3.899 -13.193  -2.256  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       4.623 -15.819  -2.531  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       4.961 -14.566  -3.766  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       6.826 -15.589  -1.598  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       7.163 -15.400  -3.349  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       7.897 -13.506  -1.555  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       7.269 -13.058  -3.175  1.00  0.00           H  
ATOM    247  N   GLY A  17       2.970 -13.922  -0.070  1.00  0.00           N  
ATOM    248  CA  GLY A  17       2.343 -14.211   1.227  1.00  0.00           C  
ATOM    249  C   GLY A  17       2.320 -13.000   2.169  1.00  0.00           C  
ATOM    250  O   GLY A  17       1.562 -12.987   3.140  1.00  0.00           O  
ATOM    251  H   GLY A  17       2.490 -13.277  -0.691  1.00  0.00           H  
ATOM    252  HA2 GLY A  17       1.316 -14.537   1.062  1.00  0.00           H  
ATOM    253  HA3 GLY A  17       2.874 -15.022   1.727  1.00  0.00           H  
ATOM    254  N   SER A  18       3.084 -11.950   1.845  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.176 -10.685   2.573  1.00  0.00           C  
ATOM    256  C   SER A  18       2.754  -9.492   1.699  1.00  0.00           C  
ATOM    257  O   SER A  18       2.411  -9.639   0.517  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.601 -10.524   3.117  1.00  0.00           C  
ATOM    259  OG  SER A  18       4.638  -9.480   4.072  1.00  0.00           O  
ATOM    260  H   SER A  18       3.657 -12.020   1.006  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.506 -10.718   3.433  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.911 -11.452   3.601  1.00  0.00           H  
ATOM    263  HB3 SER A  18       5.286 -10.304   2.297  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.549  -9.352   4.357  1.00  0.00           H  
ATOM    265  N   PHE A  19       2.750  -8.311   2.318  1.00  0.00           N  
ATOM    266  CA  PHE A  19       2.504  -6.992   1.740  1.00  0.00           C  
ATOM    267  C   PHE A  19       3.826  -6.339   1.296  1.00  0.00           C  
ATOM    268  O   PHE A  19       4.897  -6.677   1.801  1.00  0.00           O  
ATOM    269  CB  PHE A  19       1.800  -6.149   2.824  1.00  0.00           C  
ATOM    270  CG  PHE A  19       1.741  -4.650   2.579  1.00  0.00           C  
ATOM    271  CD1 PHE A  19       0.907  -4.127   1.576  1.00  0.00           C  
ATOM    272  CD2 PHE A  19       2.546  -3.775   3.335  1.00  0.00           C  
ATOM    273  CE1 PHE A  19       0.871  -2.744   1.330  1.00  0.00           C  
ATOM    274  CE2 PHE A  19       2.505  -2.390   3.098  1.00  0.00           C  
ATOM    275  CZ  PHE A  19       1.664  -1.874   2.097  1.00  0.00           C  
ATOM    276  H   PHE A  19       3.166  -8.339   3.244  1.00  0.00           H  
ATOM    277  HA  PHE A  19       1.851  -7.083   0.873  1.00  0.00           H  
ATOM    278  HB2 PHE A  19       0.782  -6.520   2.944  1.00  0.00           H  
ATOM    279  HB3 PHE A  19       2.310  -6.311   3.775  1.00  0.00           H  
ATOM    280  HD1 PHE A  19       0.297  -4.784   0.981  1.00  0.00           H  
ATOM    281  HD2 PHE A  19       3.202  -4.165   4.101  1.00  0.00           H  
ATOM    282  HE1 PHE A  19       0.246  -2.354   0.542  1.00  0.00           H  
ATOM    283  HE2 PHE A  19       3.121  -1.721   3.682  1.00  0.00           H  
ATOM    284  HZ  PHE A  19       1.633  -0.810   1.911  1.00  0.00           H  
ATOM    285  N   ARG A  20       3.731  -5.358   0.388  1.00  0.00           N  
ATOM    286  CA  ARG A  20       4.816  -4.464  -0.016  1.00  0.00           C  
ATOM    287  C   ARG A  20       4.242  -3.061  -0.265  1.00  0.00           C  
ATOM    288  O   ARG A  20       3.229  -2.963  -0.961  1.00  0.00           O  
ATOM    289  CB  ARG A  20       5.497  -5.037  -1.268  1.00  0.00           C  
ATOM    290  CG  ARG A  20       6.669  -4.165  -1.732  1.00  0.00           C  
ATOM    291  CD  ARG A  20       7.481  -4.841  -2.834  1.00  0.00           C  
ATOM    292  NE  ARG A  20       8.757  -4.134  -3.011  1.00  0.00           N  
ATOM    293  CZ  ARG A  20       9.263  -3.589  -4.103  1.00  0.00           C  
ATOM    294  NH1 ARG A  20       8.677  -3.702  -5.271  1.00  0.00           N  
ATOM    295  NH2 ARG A  20      10.379  -2.902  -4.019  1.00  0.00           N  
ATOM    296  H   ARG A  20       2.817  -5.118   0.030  1.00  0.00           H  
ATOM    297  HA  ARG A  20       5.547  -4.426   0.789  1.00  0.00           H  
ATOM    298  HB2 ARG A  20       5.879  -6.025  -1.018  1.00  0.00           H  
ATOM    299  HB3 ARG A  20       4.773  -5.130  -2.079  1.00  0.00           H  
ATOM    300  HG2 ARG A  20       6.298  -3.211  -2.107  1.00  0.00           H  
ATOM    301  HG3 ARG A  20       7.323  -3.977  -0.884  1.00  0.00           H  
ATOM    302  HD2 ARG A  20       7.698  -5.864  -2.538  1.00  0.00           H  
ATOM    303  HD3 ARG A  20       6.901  -4.854  -3.757  1.00  0.00           H  
ATOM    304  HE  ARG A  20       9.347  -4.075  -2.179  1.00  0.00           H  
ATOM    305 HH11 ARG A  20       7.803  -4.199  -5.278  1.00  0.00           H  
ATOM    306 HH12 ARG A  20       9.041  -3.260  -6.093  1.00  0.00           H  
ATOM    307 HH21 ARG A  20      10.753  -2.668  -3.089  1.00  0.00           H  
ATOM    308 HH22 ARG A  20      10.779  -2.464  -4.824  1.00  0.00           H  
ATOM    309  N   PRO A  21       4.837  -1.987   0.294  1.00  0.00           N  
ATOM    310  CA  PRO A  21       4.367  -0.626   0.062  1.00  0.00           C  
ATOM    311  C   PRO A  21       4.714  -0.120  -1.345  1.00  0.00           C  
ATOM    312  O   PRO A  21       5.505  -0.721  -2.069  1.00  0.00           O  
ATOM    313  CB  PRO A  21       5.032   0.218   1.156  1.00  0.00           C  
ATOM    314  CG  PRO A  21       6.351  -0.512   1.396  1.00  0.00           C  
ATOM    315  CD  PRO A  21       5.978  -1.980   1.200  1.00  0.00           C  
ATOM    316  HA  PRO A  21       3.287  -0.593   0.185  1.00  0.00           H  
ATOM    317  HB2 PRO A  21       5.193   1.254   0.853  1.00  0.00           H  
ATOM    318  HB3 PRO A  21       4.425   0.180   2.062  1.00  0.00           H  
ATOM    319  HG2 PRO A  21       7.080  -0.215   0.641  1.00  0.00           H  
ATOM    320  HG3 PRO A  21       6.734  -0.326   2.398  1.00  0.00           H  
ATOM    321  HD2 PRO A  21       6.826  -2.521   0.783  1.00  0.00           H  
ATOM    322  HD3 PRO A  21       5.683  -2.416   2.156  1.00  0.00           H  
ATOM    323  N   LYS A  22       4.119   1.017  -1.720  1.00  0.00           N  
ATOM    324  CA  LYS A  22       4.392   1.787  -2.943  1.00  0.00           C  
ATOM    325  C   LYS A  22       4.076   3.274  -2.722  1.00  0.00           C  
ATOM    326  O   LYS A  22       3.282   3.610  -1.837  1.00  0.00           O  
ATOM    327  CB  LYS A  22       3.633   1.194  -4.151  1.00  0.00           C  
ATOM    328  CG  LYS A  22       2.179   0.742  -3.885  1.00  0.00           C  
ATOM    329  CD  LYS A  22       2.121  -0.782  -3.676  1.00  0.00           C  
ATOM    330  CE  LYS A  22       0.826  -1.268  -3.028  1.00  0.00           C  
ATOM    331  NZ  LYS A  22       0.942  -2.714  -2.760  1.00  0.00           N  
ATOM    332  H   LYS A  22       3.447   1.400  -1.068  1.00  0.00           H  
ATOM    333  HA  LYS A  22       5.460   1.718  -3.156  1.00  0.00           H  
ATOM    334  HB2 LYS A  22       3.637   1.924  -4.958  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       4.204   0.342  -4.525  1.00  0.00           H  
ATOM    336  HG2 LYS A  22       1.775   1.262  -3.017  1.00  0.00           H  
ATOM    337  HG3 LYS A  22       1.560   0.992  -4.748  1.00  0.00           H  
ATOM    338  HD2 LYS A  22       2.247  -1.275  -4.640  1.00  0.00           H  
ATOM    339  HD3 LYS A  22       2.945  -1.094  -3.038  1.00  0.00           H  
ATOM    340  HE2 LYS A  22       0.681  -0.733  -2.087  1.00  0.00           H  
ATOM    341  HE3 LYS A  22      -0.013  -1.071  -3.695  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22       1.119  -3.209  -3.623  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22       1.732  -2.871  -2.138  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22       0.115  -3.102  -2.323  1.00  0.00           H  
ATOM    345  N   CYS A  23       4.671   4.157  -3.534  1.00  0.00           N  
ATOM    346  CA  CYS A  23       4.672   5.614  -3.333  1.00  0.00           C  
ATOM    347  C   CYS A  23       4.219   6.390  -4.576  1.00  0.00           C  
ATOM    348  O   CYS A  23       4.347   5.915  -5.703  1.00  0.00           O  
ATOM    349  CB  CYS A  23       6.082   6.066  -2.906  1.00  0.00           C  
ATOM    350  SG  CYS A  23       6.965   4.981  -1.751  1.00  0.00           S  
ATOM    351  H   CYS A  23       5.250   3.804  -4.280  1.00  0.00           H  
ATOM    352  HA  CYS A  23       3.972   5.874  -2.538  1.00  0.00           H  
ATOM    353  HB2 CYS A  23       6.699   6.143  -3.803  1.00  0.00           H  
ATOM    354  HB3 CYS A  23       6.019   7.062  -2.468  1.00  0.00           H  
ATOM    355  N   ASP A  24       3.677   7.590  -4.356  1.00  0.00           N  
ATOM    356  CA  ASP A  24       3.160   8.488  -5.383  1.00  0.00           C  
ATOM    357  C   ASP A  24       4.236   9.421  -5.974  1.00  0.00           C  
ATOM    358  O   ASP A  24       5.389   9.430  -5.544  1.00  0.00           O  
ATOM    359  CB  ASP A  24       1.926   9.247  -4.843  1.00  0.00           C  
ATOM    360  CG  ASP A  24       2.176  10.173  -3.648  1.00  0.00           C  
ATOM    361  OD1 ASP A  24       3.314  10.679  -3.515  1.00  0.00           O  
ATOM    362  OD2 ASP A  24       1.203  10.400  -2.894  1.00  0.00           O  
ATOM    363  H   ASP A  24       3.654   7.914  -3.398  1.00  0.00           H  
ATOM    364  HA  ASP A  24       2.821   7.853  -6.193  1.00  0.00           H  
ATOM    365  HB2 ASP A  24       1.491   9.843  -5.643  1.00  0.00           H  
ATOM    366  HB3 ASP A  24       1.174   8.514  -4.561  1.00  0.00           H  
ATOM    367  N   GLU A  25       3.847  10.257  -6.945  1.00  0.00           N  
ATOM    368  CA  GLU A  25       4.730  11.227  -7.609  1.00  0.00           C  
ATOM    369  C   GLU A  25       5.301  12.311  -6.674  1.00  0.00           C  
ATOM    370  O   GLU A  25       6.245  13.001  -7.044  1.00  0.00           O  
ATOM    371  CB  GLU A  25       4.039  11.848  -8.841  1.00  0.00           C  
ATOM    372  CG  GLU A  25       2.976  12.942  -8.590  1.00  0.00           C  
ATOM    373  CD  GLU A  25       1.620  12.468  -8.052  1.00  0.00           C  
ATOM    374  OE1 GLU A  25       1.423  11.239  -7.906  1.00  0.00           O  
ATOM    375  OE2 GLU A  25       0.781  13.359  -7.798  1.00  0.00           O  
ATOM    376  H   GLU A  25       2.883  10.227  -7.261  1.00  0.00           H  
ATOM    377  HA  GLU A  25       5.587  10.665  -7.978  1.00  0.00           H  
ATOM    378  HB2 GLU A  25       4.824  12.307  -9.444  1.00  0.00           H  
ATOM    379  HB3 GLU A  25       3.605  11.055  -9.451  1.00  0.00           H  
ATOM    380  HG2 GLU A  25       3.382  13.696  -7.917  1.00  0.00           H  
ATOM    381  HG3 GLU A  25       2.790  13.437  -9.544  1.00  0.00           H  
ATOM    382  N   ASN A  26       4.758  12.432  -5.458  1.00  0.00           N  
ATOM    383  CA  ASN A  26       5.239  13.295  -4.381  1.00  0.00           C  
ATOM    384  C   ASN A  26       6.070  12.508  -3.341  1.00  0.00           C  
ATOM    385  O   ASN A  26       6.301  13.002  -2.236  1.00  0.00           O  
ATOM    386  CB  ASN A  26       4.027  14.020  -3.766  1.00  0.00           C  
ATOM    387  CG  ASN A  26       3.373  14.963  -4.765  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       3.918  15.997  -5.111  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       2.195  14.649  -5.265  1.00  0.00           N  
ATOM    390  H   ASN A  26       4.018  11.784  -5.222  1.00  0.00           H  
ATOM    391  HA  ASN A  26       5.904  14.054  -4.800  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       3.296  13.300  -3.399  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       4.361  14.625  -2.923  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       1.677  13.803  -5.021  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       1.838  15.304  -5.938  1.00  0.00           H  
ATOM    396  N   GLY A  27       6.477  11.266  -3.648  1.00  0.00           N  
ATOM    397  CA  GLY A  27       7.294  10.397  -2.791  1.00  0.00           C  
ATOM    398  C   GLY A  27       6.603   9.935  -1.502  1.00  0.00           C  
ATOM    399  O   GLY A  27       7.227   9.268  -0.677  1.00  0.00           O  
ATOM    400  H   GLY A  27       6.169  10.867  -4.534  1.00  0.00           H  
ATOM    401  HA2 GLY A  27       7.573   9.510  -3.359  1.00  0.00           H  
ATOM    402  HA3 GLY A  27       8.205  10.928  -2.515  1.00  0.00           H  
ATOM    403  N   ASN A  28       5.332  10.288  -1.321  1.00  0.00           N  
ATOM    404  CA  ASN A  28       4.490   9.912  -0.194  1.00  0.00           C  
ATOM    405  C   ASN A  28       3.859   8.545  -0.489  1.00  0.00           C  
ATOM    406  O   ASN A  28       3.887   8.095  -1.637  1.00  0.00           O  
ATOM    407  CB  ASN A  28       3.436  11.018  -0.013  1.00  0.00           C  
ATOM    408  CG  ASN A  28       3.962  12.228   0.750  1.00  0.00           C  
ATOM    409  OD1 ASN A  28       3.534  12.509   1.857  1.00  0.00           O  
ATOM    410  ND2 ASN A  28       4.891  12.992   0.206  1.00  0.00           N  
ATOM    411  H   ASN A  28       4.848  10.637  -2.140  1.00  0.00           H  
ATOM    412  HA  ASN A  28       5.088   9.824   0.715  1.00  0.00           H  
ATOM    413  HB2 ASN A  28       3.049  11.347  -0.976  1.00  0.00           H  
ATOM    414  HB3 ASN A  28       2.597  10.615   0.546  1.00  0.00           H  
ATOM    415 HD21 ASN A  28       5.325  12.832  -0.705  1.00  0.00           H  
ATOM    416 HD22 ASN A  28       5.163  13.767   0.783  1.00  0.00           H  
ATOM    417  N   TYR A  29       3.278   7.875   0.512  1.00  0.00           N  
ATOM    418  CA  TYR A  29       2.629   6.579   0.286  1.00  0.00           C  
ATOM    419  C   TYR A  29       1.513   6.732  -0.749  1.00  0.00           C  
ATOM    420  O   TYR A  29       0.696   7.645  -0.631  1.00  0.00           O  
ATOM    421  CB  TYR A  29       2.093   5.990   1.596  1.00  0.00           C  
ATOM    422  CG  TYR A  29       3.169   5.529   2.563  1.00  0.00           C  
ATOM    423  CD1 TYR A  29       3.774   6.454   3.435  1.00  0.00           C  
ATOM    424  CD2 TYR A  29       3.558   4.173   2.605  1.00  0.00           C  
ATOM    425  CE1 TYR A  29       4.738   6.031   4.363  1.00  0.00           C  
ATOM    426  CE2 TYR A  29       4.532   3.743   3.529  1.00  0.00           C  
ATOM    427  CZ  TYR A  29       5.114   4.676   4.418  1.00  0.00           C  
ATOM    428  OH  TYR A  29       6.045   4.290   5.328  1.00  0.00           O  
ATOM    429  H   TYR A  29       3.126   8.346   1.401  1.00  0.00           H  
ATOM    430  HA  TYR A  29       3.358   5.884  -0.119  1.00  0.00           H  
ATOM    431  HB2 TYR A  29       1.454   6.726   2.088  1.00  0.00           H  
ATOM    432  HB3 TYR A  29       1.467   5.131   1.352  1.00  0.00           H  
ATOM    433  HD1 TYR A  29       3.484   7.491   3.413  1.00  0.00           H  
ATOM    434  HD2 TYR A  29       3.104   3.460   1.931  1.00  0.00           H  
ATOM    435  HE1 TYR A  29       5.177   6.731   5.059  1.00  0.00           H  
ATOM    436  HE2 TYR A  29       4.826   2.705   3.567  1.00  0.00           H  
ATOM    437  HH  TYR A  29       6.282   3.346   5.273  1.00  0.00           H  
ATOM    438  N   LEU A  30       1.490   5.852  -1.763  1.00  0.00           N  
ATOM    439  CA  LEU A  30       0.402   5.810  -2.739  1.00  0.00           C  
ATOM    440  C   LEU A  30      -0.934   5.717  -1.988  1.00  0.00           C  
ATOM    441  O   LEU A  30      -1.097   4.754  -1.239  1.00  0.00           O  
ATOM    442  CB  LEU A  30       0.555   4.650  -3.752  1.00  0.00           C  
ATOM    443  CG  LEU A  30       0.938   5.126  -5.162  1.00  0.00           C  
ATOM    444  CD1 LEU A  30       1.448   3.970  -6.019  1.00  0.00           C  
ATOM    445  CD2 LEU A  30      -0.259   5.757  -5.870  1.00  0.00           C  
ATOM    446  H   LEU A  30       2.184   5.109  -1.776  1.00  0.00           H  
ATOM    447  HA  LEU A  30       0.476   6.744  -3.285  1.00  0.00           H  
ATOM    448  HB2 LEU A  30       1.313   3.956  -3.399  1.00  0.00           H  
ATOM    449  HB3 LEU A  30      -0.377   4.086  -3.819  1.00  0.00           H  
ATOM    450  HG  LEU A  30       1.717   5.873  -5.090  1.00  0.00           H  
ATOM    451 HD11 LEU A  30       1.658   4.322  -7.029  1.00  0.00           H  
ATOM    452 HD12 LEU A  30       2.374   3.597  -5.593  1.00  0.00           H  
ATOM    453 HD13 LEU A  30       0.708   3.171  -6.056  1.00  0.00           H  
ATOM    454 HD21 LEU A  30      -0.623   6.604  -5.296  1.00  0.00           H  
ATOM    455 HD22 LEU A  30       0.039   6.113  -6.857  1.00  0.00           H  
ATOM    456 HD23 LEU A  30      -1.063   5.028  -5.981  1.00  0.00           H  
ATOM    457  N   PRO A  31      -1.872   6.671  -2.136  1.00  0.00           N  
ATOM    458  CA  PRO A  31      -3.130   6.699  -1.386  1.00  0.00           C  
ATOM    459  C   PRO A  31      -4.003   5.443  -1.450  1.00  0.00           C  
ATOM    460  O   PRO A  31      -4.954   5.355  -0.685  1.00  0.00           O  
ATOM    461  CB  PRO A  31      -3.875   7.944  -1.861  1.00  0.00           C  
ATOM    462  CG  PRO A  31      -2.702   8.873  -2.139  1.00  0.00           C  
ATOM    463  CD  PRO A  31      -1.691   7.951  -2.800  1.00  0.00           C  
ATOM    464  HA  PRO A  31      -2.866   6.851  -0.340  1.00  0.00           H  
ATOM    465  HB2 PRO A  31      -4.419   7.739  -2.785  1.00  0.00           H  
ATOM    466  HB3 PRO A  31      -4.538   8.343  -1.092  1.00  0.00           H  
ATOM    467  HG2 PRO A  31      -2.967   9.684  -2.799  1.00  0.00           H  
ATOM    468  HG3 PRO A  31      -2.300   9.254  -1.197  1.00  0.00           H  
ATOM    469  HD2 PRO A  31      -1.922   7.849  -3.859  1.00  0.00           H  
ATOM    470  HD3 PRO A  31      -0.691   8.360  -2.660  1.00  0.00           H  
ATOM    471  N   LEU A  32      -3.679   4.475  -2.314  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -4.218   3.121  -2.362  1.00  0.00           C  
ATOM    473  C   LEU A  32      -3.053   2.157  -2.081  1.00  0.00           C  
ATOM    474  O   LEU A  32      -2.051   2.183  -2.797  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -4.832   2.868  -3.751  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -5.436   1.458  -3.897  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -6.776   1.322  -3.183  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -5.656   1.136  -5.376  1.00  0.00           C  
ATOM    479  H   LEU A  32      -2.840   4.620  -2.855  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -4.983   2.997  -1.596  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -5.600   3.615  -3.958  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -4.044   2.991  -4.496  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -4.758   0.722  -3.473  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -7.153   0.305  -3.287  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -6.654   1.528  -2.120  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -7.492   2.023  -3.609  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -4.702   1.161  -5.904  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -6.077   0.138  -5.472  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -6.334   1.863  -5.822  1.00  0.00           H  
ATOM    490  N   GLN A  33      -3.186   1.295  -1.068  1.00  0.00           N  
ATOM    491  CA  GLN A  33      -2.220   0.232  -0.769  1.00  0.00           C  
ATOM    492  C   GLN A  33      -2.931  -1.125  -0.799  1.00  0.00           C  
ATOM    493  O   GLN A  33      -4.094  -1.236  -0.410  1.00  0.00           O  
ATOM    494  CB  GLN A  33      -1.566   0.464   0.603  1.00  0.00           C  
ATOM    495  CG  GLN A  33      -0.733   1.749   0.726  1.00  0.00           C  
ATOM    496  CD  GLN A  33       0.560   1.775  -0.090  1.00  0.00           C  
ATOM    497  OE1 GLN A  33       1.401   0.892  -0.024  1.00  0.00           O  
ATOM    498  NE2 GLN A  33       0.797   2.836  -0.829  1.00  0.00           N  
ATOM    499  H   GLN A  33      -4.058   1.285  -0.538  1.00  0.00           H  
ATOM    500  HA  GLN A  33      -1.435   0.221  -1.525  1.00  0.00           H  
ATOM    501  HB2 GLN A  33      -2.360   0.508   1.346  1.00  0.00           H  
ATOM    502  HB3 GLN A  33      -0.931  -0.386   0.847  1.00  0.00           H  
ATOM    503  HG2 GLN A  33      -1.355   2.599   0.450  1.00  0.00           H  
ATOM    504  HG3 GLN A  33      -0.454   1.869   1.772  1.00  0.00           H  
ATOM    505 HE21 GLN A  33       0.068   3.543  -0.944  1.00  0.00           H  
ATOM    506 HE22 GLN A  33       1.705   2.930  -1.275  1.00  0.00           H  
ATOM    507  N   CYS A  34      -2.221  -2.160  -1.257  1.00  0.00           N  
ATOM    508  CA  CYS A  34      -2.780  -3.492  -1.483  1.00  0.00           C  
ATOM    509  C   CYS A  34      -1.856  -4.603  -0.976  1.00  0.00           C  
ATOM    510  O   CYS A  34      -0.701  -4.703  -1.390  1.00  0.00           O  
ATOM    511  CB  CYS A  34      -3.069  -3.686  -2.977  1.00  0.00           C  
ATOM    512  SG  CYS A  34      -4.292  -2.574  -3.722  1.00  0.00           S  
ATOM    513  H   CYS A  34      -1.275  -1.988  -1.560  1.00  0.00           H  
ATOM    514  HA  CYS A  34      -3.717  -3.580  -0.947  1.00  0.00           H  
ATOM    515  HB2 CYS A  34      -2.132  -3.565  -3.523  1.00  0.00           H  
ATOM    516  HB3 CYS A  34      -3.413  -4.710  -3.136  1.00  0.00           H  
ATOM    517  N   TYR A  35      -2.387  -5.494  -0.135  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -1.743  -6.741   0.276  1.00  0.00           C  
ATOM    519  C   TYR A  35      -2.044  -7.776  -0.819  1.00  0.00           C  
ATOM    520  O   TYR A  35      -2.820  -8.716  -0.643  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -2.219  -7.098   1.697  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -1.600  -8.281   2.433  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -0.721  -9.194   1.813  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -1.938  -8.469   3.791  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -0.233 -10.299   2.533  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -1.431  -9.565   4.517  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -0.578 -10.493   3.884  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -0.084 -11.561   4.570  1.00  0.00           O  
ATOM    529  H   TYR A  35      -3.391  -5.415   0.024  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -0.664  -6.604   0.314  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -2.013  -6.233   2.320  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -3.301  -7.217   1.690  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -0.420  -9.080   0.787  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -2.604  -7.772   4.280  1.00  0.00           H  
ATOM    535  HE1 TYR A  35       0.414 -11.011   2.061  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -1.692  -9.714   5.554  1.00  0.00           H  
ATOM    537  HH  TYR A  35       0.519 -12.127   4.037  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.412  -7.561  -1.982  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.665  -8.277  -3.237  1.00  0.00           C  
ATOM    540  C   GLY A  36      -1.656  -9.801  -3.103  1.00  0.00           C  
ATOM    541  O   GLY A  36      -2.492 -10.461  -3.712  1.00  0.00           O  
ATOM    542  H   GLY A  36      -0.847  -6.719  -2.024  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.639  -7.976  -3.622  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -0.909  -7.995  -3.970  1.00  0.00           H  
ATOM    545  N   SER A  37      -0.785 -10.345  -2.241  1.00  0.00           N  
ATOM    546  CA  SER A  37      -0.702 -11.771  -1.900  1.00  0.00           C  
ATOM    547  C   SER A  37      -2.027 -12.400  -1.436  1.00  0.00           C  
ATOM    548  O   SER A  37      -2.174 -13.614  -1.544  1.00  0.00           O  
ATOM    549  CB  SER A  37       0.322 -11.973  -0.783  1.00  0.00           C  
ATOM    550  OG  SER A  37       1.608 -11.487  -1.126  1.00  0.00           O  
ATOM    551  H   SER A  37      -0.113  -9.730  -1.812  1.00  0.00           H  
ATOM    552  HA  SER A  37      -0.364 -12.320  -2.779  1.00  0.00           H  
ATOM    553  HB2 SER A  37      -0.036 -11.457   0.101  1.00  0.00           H  
ATOM    554  HB3 SER A  37       0.388 -13.038  -0.559  1.00  0.00           H  
ATOM    555  HG  SER A  37       1.891 -10.794  -0.481  1.00  0.00           H  
ATOM    556  N   ILE A  38      -2.984 -11.604  -0.934  1.00  0.00           N  
ATOM    557  CA  ILE A  38      -4.331 -12.026  -0.547  1.00  0.00           C  
ATOM    558  C   ILE A  38      -5.438 -11.250  -1.291  1.00  0.00           C  
ATOM    559  O   ILE A  38      -6.617 -11.463  -1.024  1.00  0.00           O  
ATOM    560  CB  ILE A  38      -4.489 -11.938   0.986  1.00  0.00           C  
ATOM    561  CG1 ILE A  38      -4.265 -10.512   1.533  1.00  0.00           C  
ATOM    562  CG2 ILE A  38      -3.571 -12.956   1.687  1.00  0.00           C  
ATOM    563  CD1 ILE A  38      -4.740 -10.318   2.978  1.00  0.00           C  
ATOM    564  H   ILE A  38      -2.793 -10.622  -0.766  1.00  0.00           H  
ATOM    565  HA  ILE A  38      -4.468 -13.071  -0.828  1.00  0.00           H  
ATOM    566  HB  ILE A  38      -5.511 -12.215   1.202  1.00  0.00           H  
ATOM    567 HG12 ILE A  38      -3.206 -10.275   1.481  1.00  0.00           H  
ATOM    568 HG13 ILE A  38      -4.801  -9.798   0.911  1.00  0.00           H  
ATOM    569 HG21 ILE A  38      -3.703 -13.942   1.241  1.00  0.00           H  
ATOM    570 HG22 ILE A  38      -2.526 -12.660   1.587  1.00  0.00           H  
ATOM    571 HG23 ILE A  38      -3.819 -13.022   2.746  1.00  0.00           H  
ATOM    572 HD11 ILE A  38      -5.778 -10.634   3.079  1.00  0.00           H  
ATOM    573 HD12 ILE A  38      -4.117 -10.895   3.661  1.00  0.00           H  
ATOM    574 HD13 ILE A  38      -4.664  -9.262   3.242  1.00  0.00           H  
ATOM    575  N   GLY A  39      -5.079 -10.345  -2.212  1.00  0.00           N  
ATOM    576  CA  GLY A  39      -6.004  -9.582  -3.058  1.00  0.00           C  
ATOM    577  C   GLY A  39      -6.689  -8.386  -2.381  1.00  0.00           C  
ATOM    578  O   GLY A  39      -7.487  -7.708  -3.022  1.00  0.00           O  
ATOM    579  H   GLY A  39      -4.091 -10.263  -2.419  1.00  0.00           H  
ATOM    580  HA2 GLY A  39      -5.459  -9.208  -3.924  1.00  0.00           H  
ATOM    581  HA3 GLY A  39      -6.785 -10.250  -3.421  1.00  0.00           H  
ATOM    582  N   TYR A  40      -6.395  -8.115  -1.105  1.00  0.00           N  
ATOM    583  CA  TYR A  40      -7.027  -7.022  -0.357  1.00  0.00           C  
ATOM    584  C   TYR A  40      -6.331  -5.678  -0.592  1.00  0.00           C  
ATOM    585  O   TYR A  40      -5.104  -5.617  -0.690  1.00  0.00           O  
ATOM    586  CB  TYR A  40      -7.043  -7.333   1.147  1.00  0.00           C  
ATOM    587  CG  TYR A  40      -8.156  -8.268   1.574  1.00  0.00           C  
ATOM    588  CD1 TYR A  40      -8.018  -9.662   1.439  1.00  0.00           C  
ATOM    589  CD2 TYR A  40      -9.342  -7.733   2.108  1.00  0.00           C  
ATOM    590  CE1 TYR A  40      -9.047 -10.526   1.855  1.00  0.00           C  
ATOM    591  CE2 TYR A  40     -10.379  -8.589   2.514  1.00  0.00           C  
ATOM    592  CZ  TYR A  40     -10.232  -9.988   2.405  1.00  0.00           C  
ATOM    593  OH  TYR A  40     -11.235 -10.820   2.807  1.00  0.00           O  
ATOM    594  H   TYR A  40      -5.671  -8.674  -0.678  1.00  0.00           H  
ATOM    595  HA  TYR A  40      -8.059  -6.929  -0.697  1.00  0.00           H  
ATOM    596  HB2 TYR A  40      -6.080  -7.742   1.451  1.00  0.00           H  
ATOM    597  HB3 TYR A  40      -7.180  -6.398   1.696  1.00  0.00           H  
ATOM    598  HD1 TYR A  40      -7.121 -10.076   1.009  1.00  0.00           H  
ATOM    599  HD2 TYR A  40      -9.465  -6.663   2.206  1.00  0.00           H  
ATOM    600  HE1 TYR A  40      -8.921 -11.592   1.740  1.00  0.00           H  
ATOM    601  HE2 TYR A  40     -11.288  -8.167   2.904  1.00  0.00           H  
ATOM    602  HH  TYR A  40     -10.956 -11.736   2.720  1.00  0.00           H  
ATOM    603  N   CYS A  41      -7.110  -4.590  -0.568  1.00  0.00           N  
ATOM    604  CA  CYS A  41      -6.618  -3.213  -0.561  1.00  0.00           C  
ATOM    605  C   CYS A  41      -7.330  -2.352   0.485  1.00  0.00           C  
ATOM    606  O   CYS A  41      -8.406  -2.695   0.974  1.00  0.00           O  
ATOM    607  CB  CYS A  41      -6.784  -2.560  -1.942  1.00  0.00           C  
ATOM    608  SG  CYS A  41      -6.104  -3.447  -3.368  1.00  0.00           S  
ATOM    609  H   CYS A  41      -8.111  -4.730  -0.435  1.00  0.00           H  
ATOM    610  HA  CYS A  41      -5.567  -3.219  -0.296  1.00  0.00           H  
ATOM    611  HB2 CYS A  41      -7.849  -2.397  -2.116  1.00  0.00           H  
ATOM    612  HB3 CYS A  41      -6.322  -1.573  -1.916  1.00  0.00           H  
ATOM    613  N   TRP A  42      -6.722  -1.209   0.792  1.00  0.00           N  
ATOM    614  CA  TRP A  42      -7.276  -0.114   1.584  1.00  0.00           C  
ATOM    615  C   TRP A  42      -6.714   1.207   1.043  1.00  0.00           C  
ATOM    616  O   TRP A  42      -5.681   1.226   0.365  1.00  0.00           O  
ATOM    617  CB  TRP A  42      -6.931  -0.307   3.066  1.00  0.00           C  
ATOM    618  CG  TRP A  42      -5.471  -0.428   3.358  1.00  0.00           C  
ATOM    619  CD1 TRP A  42      -4.640   0.588   3.681  1.00  0.00           C  
ATOM    620  CD2 TRP A  42      -4.638  -1.623   3.261  1.00  0.00           C  
ATOM    621  NE1 TRP A  42      -3.354   0.096   3.820  1.00  0.00           N  
ATOM    622  CE2 TRP A  42      -3.289  -1.249   3.522  1.00  0.00           C  
ATOM    623  CE3 TRP A  42      -4.883  -2.977   2.945  1.00  0.00           C  
ATOM    624  CZ2 TRP A  42      -2.228  -2.161   3.445  1.00  0.00           C  
ATOM    625  CZ3 TRP A  42      -3.829  -3.905   2.867  1.00  0.00           C  
ATOM    626  CH2 TRP A  42      -2.503  -3.499   3.110  1.00  0.00           C  
ATOM    627  H   TRP A  42      -5.815  -1.022   0.363  1.00  0.00           H  
ATOM    628  HA  TRP A  42      -8.361  -0.099   1.490  1.00  0.00           H  
ATOM    629  HB2 TRP A  42      -7.341   0.528   3.631  1.00  0.00           H  
ATOM    630  HB3 TRP A  42      -7.423  -1.211   3.425  1.00  0.00           H  
ATOM    631  HD1 TRP A  42      -4.949   1.624   3.781  1.00  0.00           H  
ATOM    632  HE1 TRP A  42      -2.547   0.656   4.056  1.00  0.00           H  
ATOM    633  HE3 TRP A  42      -5.897  -3.297   2.760  1.00  0.00           H  
ATOM    634  HZ2 TRP A  42      -1.222  -1.823   3.646  1.00  0.00           H  
ATOM    635  HZ3 TRP A  42      -4.046  -4.934   2.622  1.00  0.00           H  
ATOM    636  HH2 TRP A  42      -1.705  -4.224   3.050  1.00  0.00           H  
ATOM    637  N   CYS A  43      -7.362   2.326   1.371  1.00  0.00           N  
ATOM    638  CA  CYS A  43      -6.768   3.632   1.103  1.00  0.00           C  
ATOM    639  C   CYS A  43      -5.865   4.004   2.282  1.00  0.00           C  
ATOM    640  O   CYS A  43      -6.139   3.623   3.423  1.00  0.00           O  
ATOM    641  CB  CYS A  43      -7.822   4.732   0.916  1.00  0.00           C  
ATOM    642  SG  CYS A  43      -8.931   4.623  -0.509  1.00  0.00           S  
ATOM    643  H   CYS A  43      -8.116   2.246   2.048  1.00  0.00           H  
ATOM    644  HA  CYS A  43      -6.172   3.560   0.194  1.00  0.00           H  
ATOM    645  HB2 CYS A  43      -8.434   4.764   1.809  1.00  0.00           H  
ATOM    646  HB3 CYS A  43      -7.299   5.686   0.840  1.00  0.00           H  
ATOM    647  N   VAL A  44      -4.846   4.825   2.039  1.00  0.00           N  
ATOM    648  CA  VAL A  44      -4.016   5.448   3.074  1.00  0.00           C  
ATOM    649  C   VAL A  44      -3.948   6.958   2.858  1.00  0.00           C  
ATOM    650  O   VAL A  44      -4.079   7.447   1.736  1.00  0.00           O  
ATOM    651  CB  VAL A  44      -2.581   4.875   3.121  1.00  0.00           C  
ATOM    652  CG1 VAL A  44      -2.563   3.380   3.450  1.00  0.00           C  
ATOM    653  CG2 VAL A  44      -1.792   5.100   1.827  1.00  0.00           C  
ATOM    654  H   VAL A  44      -4.733   5.157   1.081  1.00  0.00           H  
ATOM    655  HA  VAL A  44      -4.457   5.256   4.050  1.00  0.00           H  
ATOM    656  HB  VAL A  44      -2.047   5.384   3.923  1.00  0.00           H  
ATOM    657 HG11 VAL A  44      -3.090   3.203   4.384  1.00  0.00           H  
ATOM    658 HG12 VAL A  44      -3.030   2.813   2.644  1.00  0.00           H  
ATOM    659 HG13 VAL A  44      -1.531   3.050   3.577  1.00  0.00           H  
ATOM    660 HG21 VAL A  44      -2.332   4.664   0.989  1.00  0.00           H  
ATOM    661 HG22 VAL A  44      -1.648   6.165   1.648  1.00  0.00           H  
ATOM    662 HG23 VAL A  44      -0.811   4.636   1.906  1.00  0.00           H  
ATOM    663  N   PHE A  45      -3.724   7.700   3.938  1.00  0.00           N  
ATOM    664  CA  PHE A  45      -3.349   9.106   3.855  1.00  0.00           C  
ATOM    665  C   PHE A  45      -1.870   9.157   3.393  1.00  0.00           C  
ATOM    666  O   PHE A  45      -1.158   8.158   3.535  1.00  0.00           O  
ATOM    667  CB  PHE A  45      -3.567   9.757   5.229  1.00  0.00           C  
ATOM    668  CG  PHE A  45      -5.009   9.731   5.714  1.00  0.00           C  
ATOM    669  CD1 PHE A  45      -5.969  10.584   5.134  1.00  0.00           C  
ATOM    670  CD2 PHE A  45      -5.397   8.852   6.744  1.00  0.00           C  
ATOM    671  CE1 PHE A  45      -7.301  10.560   5.587  1.00  0.00           C  
ATOM    672  CE2 PHE A  45      -6.729   8.822   7.193  1.00  0.00           C  
ATOM    673  CZ  PHE A  45      -7.682   9.680   6.617  1.00  0.00           C  
ATOM    674  H   PHE A  45      -3.653   7.229   4.837  1.00  0.00           H  
ATOM    675  HA  PHE A  45      -3.980   9.598   3.115  1.00  0.00           H  
ATOM    676  HB2 PHE A  45      -2.946   9.245   5.961  1.00  0.00           H  
ATOM    677  HB3 PHE A  45      -3.240  10.796   5.190  1.00  0.00           H  
ATOM    678  HD1 PHE A  45      -5.685  11.260   4.342  1.00  0.00           H  
ATOM    679  HD2 PHE A  45      -4.674   8.191   7.196  1.00  0.00           H  
ATOM    680  HE1 PHE A  45      -8.034  11.217   5.141  1.00  0.00           H  
ATOM    681  HE2 PHE A  45      -7.014   8.136   7.979  1.00  0.00           H  
ATOM    682  HZ  PHE A  45      -8.705   9.662   6.963  1.00  0.00           H  
ATOM    683  N   PRO A  46      -1.357  10.284   2.858  1.00  0.00           N  
ATOM    684  CA  PRO A  46       0.000  10.369   2.292  1.00  0.00           C  
ATOM    685  C   PRO A  46       1.145   9.881   3.206  1.00  0.00           C  
ATOM    686  O   PRO A  46       2.177   9.423   2.713  1.00  0.00           O  
ATOM    687  CB  PRO A  46       0.175  11.843   1.910  1.00  0.00           C  
ATOM    688  CG  PRO A  46      -1.247  12.295   1.592  1.00  0.00           C  
ATOM    689  CD  PRO A  46      -2.088  11.518   2.602  1.00  0.00           C  
ATOM    690  HA  PRO A  46       0.021   9.770   1.379  1.00  0.00           H  
ATOM    691  HB2 PRO A  46       0.557  12.410   2.761  1.00  0.00           H  
ATOM    692  HB3 PRO A  46       0.826  11.968   1.045  1.00  0.00           H  
ATOM    693  HG2 PRO A  46      -1.367  13.372   1.707  1.00  0.00           H  
ATOM    694  HG3 PRO A  46      -1.513  11.983   0.582  1.00  0.00           H  
ATOM    695  HD2 PRO A  46      -2.170  12.091   3.526  1.00  0.00           H  
ATOM    696  HD3 PRO A  46      -3.077  11.328   2.184  1.00  0.00           H  
ATOM    697  N   ASN A  47       0.954   9.924   4.532  1.00  0.00           N  
ATOM    698  CA  ASN A  47       1.874   9.425   5.549  1.00  0.00           C  
ATOM    699  C   ASN A  47       1.893   7.887   5.710  1.00  0.00           C  
ATOM    700  O   ASN A  47       2.743   7.379   6.437  1.00  0.00           O  
ATOM    701  CB  ASN A  47       1.519  10.090   6.893  1.00  0.00           C  
ATOM    702  CG  ASN A  47       0.351   9.393   7.582  1.00  0.00           C  
ATOM    703  OD1 ASN A  47      -0.640   9.041   6.960  1.00  0.00           O  
ATOM    704  ND2 ASN A  47       0.464   9.113   8.862  1.00  0.00           N  
ATOM    705  H   ASN A  47       0.071  10.264   4.872  1.00  0.00           H  
ATOM    706  HA  ASN A  47       2.872   9.746   5.261  1.00  0.00           H  
ATOM    707  HB2 ASN A  47       2.394  10.031   7.542  1.00  0.00           H  
ATOM    708  HB3 ASN A  47       1.277  11.142   6.746  1.00  0.00           H  
ATOM    709 HD21 ASN A  47       1.284   9.336   9.396  1.00  0.00           H  
ATOM    710 HD22 ASN A  47      -0.265   8.489   9.218  1.00  0.00           H  
ATOM    711  N   GLY A  48       0.954   7.159   5.087  1.00  0.00           N  
ATOM    712  CA  GLY A  48       0.814   5.702   5.164  1.00  0.00           C  
ATOM    713  C   GLY A  48      -0.255   5.194   6.142  1.00  0.00           C  
ATOM    714  O   GLY A  48      -0.457   3.983   6.222  1.00  0.00           O  
ATOM    715  H   GLY A  48       0.273   7.656   4.515  1.00  0.00           H  
ATOM    716  HA2 GLY A  48       0.560   5.328   4.173  1.00  0.00           H  
ATOM    717  HA3 GLY A  48       1.769   5.256   5.447  1.00  0.00           H  
ATOM    718  N   THR A  49      -0.957   6.068   6.878  1.00  0.00           N  
ATOM    719  CA  THR A  49      -2.032   5.668   7.803  1.00  0.00           C  
ATOM    720  C   THR A  49      -3.283   5.290   7.009  1.00  0.00           C  
ATOM    721  O   THR A  49      -3.734   6.078   6.183  1.00  0.00           O  
ATOM    722  CB  THR A  49      -2.360   6.803   8.791  1.00  0.00           C  
ATOM    723  OG1 THR A  49      -1.248   7.046   9.627  1.00  0.00           O  
ATOM    724  CG2 THR A  49      -3.523   6.479   9.731  1.00  0.00           C  
ATOM    725  H   THR A  49      -0.818   7.062   6.716  1.00  0.00           H  
ATOM    726  HA  THR A  49      -1.703   4.797   8.371  1.00  0.00           H  
ATOM    727  HB  THR A  49      -2.594   7.712   8.236  1.00  0.00           H  
ATOM    728  HG1 THR A  49      -1.171   6.301  10.231  1.00  0.00           H  
ATOM    729 HG21 THR A  49      -3.636   7.282  10.460  1.00  0.00           H  
ATOM    730 HG22 THR A  49      -4.454   6.403   9.168  1.00  0.00           H  
ATOM    731 HG23 THR A  49      -3.340   5.540  10.254  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.858   4.108   7.258  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -5.095   3.662   6.606  1.00  0.00           C  
ATOM    734  C   GLU A  50      -6.275   4.628   6.823  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.502   5.114   7.930  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -5.446   2.236   7.078  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -6.765   1.722   6.466  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -7.081   0.251   6.750  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -6.127  -0.540   6.922  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -8.293  -0.060   6.776  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.434   3.497   7.937  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.908   3.614   5.537  1.00  0.00           H  
ATOM    743  HB2 GLU A  50      -4.630   1.573   6.785  1.00  0.00           H  
ATOM    744  HB3 GLU A  50      -5.533   2.223   8.165  1.00  0.00           H  
ATOM    745  HG2 GLU A  50      -7.584   2.315   6.869  1.00  0.00           H  
ATOM    746  HG3 GLU A  50      -6.736   1.869   5.389  1.00  0.00           H  
ATOM    747  N   VAL A  51      -7.067   4.833   5.764  1.00  0.00           N  
ATOM    748  CA  VAL A  51      -8.363   5.517   5.802  1.00  0.00           C  
ATOM    749  C   VAL A  51      -9.400   4.463   6.234  1.00  0.00           C  
ATOM    750  O   VAL A  51      -9.619   3.504   5.476  1.00  0.00           O  
ATOM    751  CB  VAL A  51      -8.744   6.105   4.431  1.00  0.00           C  
ATOM    752  CG1 VAL A  51     -10.040   6.919   4.533  1.00  0.00           C  
ATOM    753  CG2 VAL A  51      -7.650   7.012   3.849  1.00  0.00           C  
ATOM    754  H   VAL A  51      -6.808   4.378   4.890  1.00  0.00           H  
ATOM    755  HA  VAL A  51      -8.305   6.340   6.510  1.00  0.00           H  
ATOM    756  HB  VAL A  51      -8.911   5.287   3.737  1.00  0.00           H  
ATOM    757 HG11 VAL A  51     -10.299   7.322   3.554  1.00  0.00           H  
ATOM    758 HG12 VAL A  51     -10.863   6.284   4.867  1.00  0.00           H  
ATOM    759 HG13 VAL A  51      -9.912   7.743   5.235  1.00  0.00           H  
ATOM    760 HG21 VAL A  51      -6.738   6.445   3.682  1.00  0.00           H  
ATOM    761 HG22 VAL A  51      -7.976   7.427   2.896  1.00  0.00           H  
ATOM    762 HG23 VAL A  51      -7.433   7.827   4.537  1.00  0.00           H  
ATOM    763  N   PRO A  52      -9.987   4.572   7.447  1.00  0.00           N  
ATOM    764  CA  PRO A  52     -10.830   3.535   8.041  1.00  0.00           C  
ATOM    765  C   PRO A  52     -11.933   3.005   7.123  1.00  0.00           C  
ATOM    766  O   PRO A  52     -12.477   3.732   6.292  1.00  0.00           O  
ATOM    767  CB  PRO A  52     -11.430   4.158   9.305  1.00  0.00           C  
ATOM    768  CG  PRO A  52     -10.364   5.159   9.731  1.00  0.00           C  
ATOM    769  CD  PRO A  52      -9.826   5.670   8.396  1.00  0.00           C  
ATOM    770  HA  PRO A  52     -10.179   2.707   8.330  1.00  0.00           H  
ATOM    771  HB2 PRO A  52     -12.351   4.692   9.060  1.00  0.00           H  
ATOM    772  HB3 PRO A  52     -11.616   3.409  10.076  1.00  0.00           H  
ATOM    773  HG2 PRO A  52     -10.781   5.965  10.335  1.00  0.00           H  
ATOM    774  HG3 PRO A  52      -9.569   4.642  10.272  1.00  0.00           H  
ATOM    775  HD2 PRO A  52     -10.418   6.523   8.062  1.00  0.00           H  
ATOM    776  HD3 PRO A  52      -8.784   5.959   8.520  1.00  0.00           H  
ATOM    777  N   ASN A  53     -12.274   1.725   7.310  1.00  0.00           N  
ATOM    778  CA  ASN A  53     -13.346   1.005   6.614  1.00  0.00           C  
ATOM    779  C   ASN A  53     -13.204   0.928   5.078  1.00  0.00           C  
ATOM    780  O   ASN A  53     -14.098   0.390   4.429  1.00  0.00           O  
ATOM    781  CB  ASN A  53     -14.716   1.552   7.070  1.00  0.00           C  
ATOM    782  CG  ASN A  53     -14.929   1.409   8.570  1.00  0.00           C  
ATOM    783  OD1 ASN A  53     -14.473   2.210   9.370  1.00  0.00           O  
ATOM    784  ND2 ASN A  53     -15.616   0.370   9.000  1.00  0.00           N  
ATOM    785  H   ASN A  53     -11.794   1.235   8.050  1.00  0.00           H  
ATOM    786  HA  ASN A  53     -13.300  -0.032   6.948  1.00  0.00           H  
ATOM    787  HB2 ASN A  53     -14.798   2.607   6.808  1.00  0.00           H  
ATOM    788  HB3 ASN A  53     -15.510   1.020   6.548  1.00  0.00           H  
ATOM    789 HD21 ASN A  53     -16.014  -0.308   8.375  1.00  0.00           H  
ATOM    790 HD22 ASN A  53     -15.730   0.333   9.999  1.00  0.00           H  
ATOM    791  N   THR A  54     -12.087   1.381   4.484  1.00  0.00           N  
ATOM    792  CA  THR A  54     -11.820   1.184   3.050  1.00  0.00           C  
ATOM    793  C   THR A  54     -11.424  -0.257   2.752  1.00  0.00           C  
ATOM    794  O   THR A  54     -11.682  -0.727   1.645  1.00  0.00           O  
ATOM    795  CB  THR A  54     -10.742   2.134   2.501  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -9.554   2.098   3.274  1.00  0.00           O  
ATOM    797  CG2 THR A  54     -11.268   3.571   2.480  1.00  0.00           C  
ATOM    798  H   THR A  54     -11.357   1.786   5.050  1.00  0.00           H  
ATOM    799  HA  THR A  54     -12.739   1.372   2.494  1.00  0.00           H  
ATOM    800  HB  THR A  54     -10.496   1.828   1.474  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -9.654   2.672   4.071  1.00  0.00           H  
ATOM    802 HG21 THR A  54     -10.524   4.233   2.048  1.00  0.00           H  
ATOM    803 HG22 THR A  54     -12.169   3.621   1.868  1.00  0.00           H  
ATOM    804 HG23 THR A  54     -11.503   3.908   3.490  1.00  0.00           H  
ATOM    805  N   ARG A  55     -10.859  -0.970   3.742  1.00  0.00           N  
ATOM    806  CA  ARG A  55     -10.368  -2.345   3.650  1.00  0.00           C  
ATOM    807  C   ARG A  55     -11.344  -3.233   2.858  1.00  0.00           C  
ATOM    808  O   ARG A  55     -12.450  -3.519   3.323  1.00  0.00           O  
ATOM    809  CB  ARG A  55     -10.027  -2.874   5.060  1.00  0.00           C  
ATOM    810  CG  ARG A  55      -9.392  -4.286   5.082  1.00  0.00           C  
ATOM    811  CD  ARG A  55     -10.276  -5.366   5.736  1.00  0.00           C  
ATOM    812  NE  ARG A  55     -11.579  -5.421   5.073  1.00  0.00           N  
ATOM    813  CZ  ARG A  55     -12.351  -6.442   4.759  1.00  0.00           C  
ATOM    814  NH1 ARG A  55     -12.175  -7.654   5.220  1.00  0.00           N  
ATOM    815  NH2 ARG A  55     -13.331  -6.222   3.918  1.00  0.00           N  
ATOM    816  H   ARG A  55     -10.707  -0.478   4.611  1.00  0.00           H  
ATOM    817  HA  ARG A  55      -9.438  -2.270   3.096  1.00  0.00           H  
ATOM    818  HB2 ARG A  55      -9.308  -2.186   5.508  1.00  0.00           H  
ATOM    819  HB3 ARG A  55     -10.920  -2.852   5.686  1.00  0.00           H  
ATOM    820  HG2 ARG A  55      -9.142  -4.598   4.067  1.00  0.00           H  
ATOM    821  HG3 ARG A  55      -8.459  -4.236   5.645  1.00  0.00           H  
ATOM    822  HD2 ARG A  55      -9.776  -6.332   5.656  1.00  0.00           H  
ATOM    823  HD3 ARG A  55     -10.421  -5.127   6.790  1.00  0.00           H  
ATOM    824  HE  ARG A  55     -11.888  -4.548   4.662  1.00  0.00           H  
ATOM    825 HH11 ARG A  55     -11.413  -7.809   5.857  1.00  0.00           H  
ATOM    826 HH12 ARG A  55     -12.771  -8.401   4.881  1.00  0.00           H  
ATOM    827 HH21 ARG A  55     -13.427  -5.276   3.556  1.00  0.00           H  
ATOM    828 HH22 ARG A  55     -13.920  -6.985   3.593  1.00  0.00           H  
ATOM    829  N   SER A  56     -10.951  -3.632   1.648  1.00  0.00           N  
ATOM    830  CA  SER A  56     -11.801  -4.325   0.676  1.00  0.00           C  
ATOM    831  C   SER A  56     -11.023  -5.392  -0.094  1.00  0.00           C  
ATOM    832  O   SER A  56      -9.798  -5.366  -0.155  1.00  0.00           O  
ATOM    833  CB  SER A  56     -12.378  -3.324  -0.339  1.00  0.00           C  
ATOM    834  OG  SER A  56     -13.140  -2.303   0.268  1.00  0.00           O  
ATOM    835  H   SER A  56     -10.012  -3.367   1.351  1.00  0.00           H  
ATOM    836  HA  SER A  56     -12.623  -4.819   1.197  1.00  0.00           H  
ATOM    837  HB2 SER A  56     -11.565  -2.880  -0.911  1.00  0.00           H  
ATOM    838  HB3 SER A  56     -13.025  -3.857  -1.037  1.00  0.00           H  
ATOM    839  HG  SER A  56     -12.557  -1.726   0.827  1.00  0.00           H  
ATOM    840  N   ARG A  57     -11.762  -6.284  -0.764  1.00  0.00           N  
ATOM    841  CA  ARG A  57     -11.294  -7.387  -1.617  1.00  0.00           C  
ATOM    842  C   ARG A  57     -10.841  -6.916  -3.016  1.00  0.00           C  
ATOM    843  O   ARG A  57     -10.749  -7.706  -3.951  1.00  0.00           O  
ATOM    844  CB  ARG A  57     -12.412  -8.453  -1.696  1.00  0.00           C  
ATOM    845  CG  ARG A  57     -12.638  -9.219  -0.379  1.00  0.00           C  
ATOM    846  CD  ARG A  57     -13.556  -8.537   0.650  1.00  0.00           C  
ATOM    847  NE  ARG A  57     -13.498  -9.252   1.931  1.00  0.00           N  
ATOM    848  CZ  ARG A  57     -14.254  -9.087   3.003  1.00  0.00           C  
ATOM    849  NH1 ARG A  57     -15.272  -8.260   3.009  1.00  0.00           N  
ATOM    850  NH2 ARG A  57     -13.969  -9.759   4.095  1.00  0.00           N  
ATOM    851  H   ARG A  57     -12.760  -6.169  -0.709  1.00  0.00           H  
ATOM    852  HA  ARG A  57     -10.413  -7.845  -1.160  1.00  0.00           H  
ATOM    853  HB2 ARG A  57     -13.347  -8.000  -2.032  1.00  0.00           H  
ATOM    854  HB3 ARG A  57     -12.121  -9.197  -2.438  1.00  0.00           H  
ATOM    855  HG2 ARG A  57     -13.084 -10.184  -0.623  1.00  0.00           H  
ATOM    856  HG3 ARG A  57     -11.665  -9.416   0.072  1.00  0.00           H  
ATOM    857  HD2 ARG A  57     -13.237  -7.512   0.826  1.00  0.00           H  
ATOM    858  HD3 ARG A  57     -14.579  -8.532   0.272  1.00  0.00           H  
ATOM    859  HE  ARG A  57     -12.715  -9.891   2.036  1.00  0.00           H  
ATOM    860 HH11 ARG A  57     -15.528  -7.870   2.113  1.00  0.00           H  
ATOM    861 HH12 ARG A  57     -15.913  -8.213   3.785  1.00  0.00           H  
ATOM    862 HH21 ARG A  57     -13.236 -10.456   4.032  1.00  0.00           H  
ATOM    863 HH22 ARG A  57     -14.617  -9.776   4.866  1.00  0.00           H  
ATOM    864  N   GLY A  58     -10.607  -5.610  -3.164  1.00  0.00           N  
ATOM    865  CA  GLY A  58     -10.191  -4.941  -4.393  1.00  0.00           C  
ATOM    866  C   GLY A  58      -9.963  -3.440  -4.189  1.00  0.00           C  
ATOM    867  O   GLY A  58     -10.087  -2.930  -3.074  1.00  0.00           O  
ATOM    868  H   GLY A  58     -10.676  -5.053  -2.325  1.00  0.00           H  
ATOM    869  HA2 GLY A  58      -9.261  -5.392  -4.743  1.00  0.00           H  
ATOM    870  HA3 GLY A  58     -10.958  -5.083  -5.154  1.00  0.00           H  
ATOM    871  N   HIS A  59      -9.605  -2.753  -5.279  1.00  0.00           N  
ATOM    872  CA  HIS A  59      -9.244  -1.331  -5.326  1.00  0.00           C  
ATOM    873  C   HIS A  59     -10.403  -0.374  -4.976  1.00  0.00           C  
ATOM    874  O   HIS A  59     -11.572  -0.762  -4.973  1.00  0.00           O  
ATOM    875  CB  HIS A  59      -8.730  -1.007  -6.743  1.00  0.00           C  
ATOM    876  CG  HIS A  59      -7.791  -2.033  -7.337  1.00  0.00           C  
ATOM    877  ND1 HIS A  59      -8.019  -2.756  -8.488  1.00  0.00           N  
ATOM    878  CD2 HIS A  59      -6.587  -2.437  -6.827  1.00  0.00           C  
ATOM    879  CE1 HIS A  59      -6.967  -3.577  -8.664  1.00  0.00           C  
ATOM    880  NE2 HIS A  59      -6.075  -3.418  -7.677  1.00  0.00           N  
ATOM    881  H   HIS A  59      -9.517  -3.265  -6.142  1.00  0.00           H  
ATOM    882  HA  HIS A  59      -8.437  -1.167  -4.612  1.00  0.00           H  
ATOM    883  HB2 HIS A  59      -9.590  -0.916  -7.409  1.00  0.00           H  
ATOM    884  HB3 HIS A  59      -8.225  -0.041  -6.729  1.00  0.00           H  
ATOM    885  HD1 HIS A  59      -8.813  -2.673  -9.104  1.00  0.00           H  
ATOM    886  HD2 HIS A  59      -6.118  -2.074  -5.926  1.00  0.00           H  
ATOM    887  HE1 HIS A  59      -6.847  -4.269  -9.487  1.00  0.00           H  
ATOM    888  N   HIS A  60     -10.077   0.907  -4.750  1.00  0.00           N  
ATOM    889  CA  HIS A  60     -11.039   1.998  -4.540  1.00  0.00           C  
ATOM    890  C   HIS A  60     -10.430   3.364  -4.927  1.00  0.00           C  
ATOM    891  O   HIS A  60      -9.220   3.499  -5.112  1.00  0.00           O  
ATOM    892  CB  HIS A  60     -11.615   1.976  -3.103  1.00  0.00           C  
ATOM    893  CG  HIS A  60     -10.845   1.147  -2.103  1.00  0.00           C  
ATOM    894  ND1 HIS A  60     -11.213  -0.079  -1.600  1.00  0.00           N  
ATOM    895  CD2 HIS A  60      -9.605   1.431  -1.612  1.00  0.00           C  
ATOM    896  CE1 HIS A  60     -10.205  -0.505  -0.820  1.00  0.00           C  
ATOM    897  NE2 HIS A  60      -9.204   0.379  -0.804  1.00  0.00           N  
ATOM    898  H   HIS A  60      -9.106   1.181  -4.789  1.00  0.00           H  
ATOM    899  HA  HIS A  60     -11.875   1.837  -5.224  1.00  0.00           H  
ATOM    900  HB2 HIS A  60     -11.701   2.992  -2.716  1.00  0.00           H  
ATOM    901  HB3 HIS A  60     -12.625   1.568  -3.158  1.00  0.00           H  
ATOM    902  HD1 HIS A  60     -12.065  -0.586  -1.794  1.00  0.00           H  
ATOM    903  HD2 HIS A  60      -9.010   2.287  -1.838  1.00  0.00           H  
ATOM    904  HE1 HIS A  60     -10.197  -1.406  -0.231  1.00  0.00           H  
ATOM    905  N   ASN A  61     -11.284   4.386  -5.056  1.00  0.00           N  
ATOM    906  CA  ASN A  61     -11.005   5.699  -5.629  1.00  0.00           C  
ATOM    907  C   ASN A  61     -10.398   6.661  -4.597  1.00  0.00           C  
ATOM    908  O   ASN A  61     -11.004   7.668  -4.231  1.00  0.00           O  
ATOM    909  CB  ASN A  61     -12.306   6.246  -6.251  1.00  0.00           C  
ATOM    910  CG  ASN A  61     -12.900   5.307  -7.290  1.00  0.00           C  
ATOM    911  OD1 ASN A  61     -13.566   4.338  -6.963  1.00  0.00           O  
ATOM    912  ND2 ASN A  61     -12.671   5.554  -8.564  1.00  0.00           N  
ATOM    913  H   ASN A  61     -12.241   4.243  -4.807  1.00  0.00           H  
ATOM    914  HA  ASN A  61     -10.279   5.565  -6.426  1.00  0.00           H  
ATOM    915  HB2 ASN A  61     -13.049   6.397  -5.468  1.00  0.00           H  
ATOM    916  HB3 ASN A  61     -12.106   7.214  -6.711  1.00  0.00           H  
ATOM    917 HD21 ASN A  61     -12.132   6.343  -8.874  1.00  0.00           H  
ATOM    918 HD22 ASN A  61     -13.097   4.896  -9.195  1.00  0.00           H  
ATOM    919  N   CYS A  62      -9.209   6.322  -4.101  1.00  0.00           N  
ATOM    920  CA  CYS A  62      -8.552   7.081  -3.039  1.00  0.00           C  
ATOM    921  C   CYS A  62      -8.122   8.503  -3.467  1.00  0.00           C  
ATOM    922  O   CYS A  62      -8.007   8.810  -4.656  1.00  0.00           O  
ATOM    923  CB  CYS A  62      -7.341   6.286  -2.539  1.00  0.00           C  
ATOM    924  SG  CYS A  62      -7.685   4.562  -2.117  1.00  0.00           S  
ATOM    925  H   CYS A  62      -8.832   5.426  -4.394  1.00  0.00           H  
ATOM    926  HA  CYS A  62      -9.282   7.160  -2.234  1.00  0.00           H  
ATOM    927  HB2 CYS A  62      -6.576   6.290  -3.317  1.00  0.00           H  
ATOM    928  HB3 CYS A  62      -6.927   6.777  -1.658  1.00  0.00           H  
ATOM    929  N   SER A  63      -7.814   9.366  -2.487  1.00  0.00           N  
ATOM    930  CA  SER A  63      -7.342  10.745  -2.668  1.00  0.00           C  
ATOM    931  C   SER A  63      -5.908  10.802  -3.230  1.00  0.00           C  
ATOM    932  O   SER A  63      -4.960  11.101  -2.504  1.00  0.00           O  
ATOM    933  CB  SER A  63      -7.454  11.495  -1.331  1.00  0.00           C  
ATOM    934  OG  SER A  63      -6.589  10.907  -0.383  1.00  0.00           O  
ATOM    935  H   SER A  63      -7.906   9.073  -1.527  1.00  0.00           H  
ATOM    936  HA  SER A  63      -8.007  11.234  -3.376  1.00  0.00           H  
ATOM    937  HB2 SER A  63      -7.178  12.540  -1.476  1.00  0.00           H  
ATOM    938  HB3 SER A  63      -8.482  11.448  -0.968  1.00  0.00           H  
ATOM    939  HG  SER A  63      -5.709  10.916  -0.798  1.00  0.00           H  
ATOM    940  N   GLU A  64      -5.764  10.472  -4.516  1.00  0.00           N  
ATOM    941  CA  GLU A  64      -4.548  10.217  -5.293  1.00  0.00           C  
ATOM    942  C   GLU A  64      -3.576  11.405  -5.432  1.00  0.00           C  
ATOM    943  O   GLU A  64      -3.338  11.941  -6.511  1.00  0.00           O  
ATOM    944  CB  GLU A  64      -4.946   9.583  -6.645  1.00  0.00           C  
ATOM    945  CG  GLU A  64      -3.775   9.031  -7.481  1.00  0.00           C  
ATOM    946  CD  GLU A  64      -2.801   8.209  -6.639  1.00  0.00           C  
ATOM    947  OE1 GLU A  64      -3.190   7.086  -6.250  1.00  0.00           O  
ATOM    948  OE2 GLU A  64      -1.712   8.747  -6.332  1.00  0.00           O  
ATOM    949  H   GLU A  64      -6.621  10.135  -4.928  1.00  0.00           H  
ATOM    950  HA  GLU A  64      -4.006   9.452  -4.740  1.00  0.00           H  
ATOM    951  HB2 GLU A  64      -5.622   8.751  -6.440  1.00  0.00           H  
ATOM    952  HB3 GLU A  64      -5.493  10.315  -7.241  1.00  0.00           H  
ATOM    953  HG2 GLU A  64      -4.180   8.404  -8.276  1.00  0.00           H  
ATOM    954  HG3 GLU A  64      -3.240   9.852  -7.958  1.00  0.00           H  
ATOM    955  N   SER A  65      -2.956  11.764  -4.312  1.00  0.00           N  
ATOM    956  CA  SER A  65      -1.818  12.686  -4.207  1.00  0.00           C  
ATOM    957  C   SER A  65      -0.670  12.235  -5.122  1.00  0.00           C  
ATOM    958  O   SER A  65       0.508  12.503  -4.859  1.00  0.00           O  
ATOM    959  CB  SER A  65      -1.363  12.810  -2.742  1.00  0.00           C  
ATOM    960  OG  SER A  65      -1.042  11.556  -2.164  1.00  0.00           O  
ATOM    961  H   SER A  65      -3.398  11.376  -3.478  1.00  0.00           H  
ATOM    962  HA  SER A  65      -2.137  13.670  -4.548  1.00  0.00           H  
ATOM    963  HB2 SER A  65      -0.501  13.473  -2.675  1.00  0.00           H  
ATOM    964  HB3 SER A  65      -2.176  13.252  -2.165  1.00  0.00           H  
ATOM    965  HG  SER A  65      -0.175  11.226  -2.485  1.00  0.00           H  
TER     966      SER A  65                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1      14.446   7.285   0.072  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.444   8.747  -0.028  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.398   9.424   0.875  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.511  10.574   1.288  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.326   9.096  -1.527  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.946  10.549  -1.840  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.046  11.541  -1.444  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      13.685  10.715  -3.340  1.00  0.00           C  
ATOM      9  H   LEU A   1      15.128   6.762  -0.465  1.00  0.00           H  
ATOM     10  HA  LEU A   1      15.381   9.080   0.366  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      15.267   8.854  -2.021  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      13.556   8.456  -1.961  1.00  0.00           H  
ATOM     13  HG  LEU A   1      13.022  10.767  -1.303  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      14.724  12.556  -1.676  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      15.245  11.482  -0.375  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      15.963  11.321  -1.989  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      13.350  11.731  -3.547  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      14.598  10.519  -3.903  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      12.916  10.018  -3.672  1.00  0.00           H  
ATOM     20  N   THR A   2      12.414   8.622   1.212  1.00  0.00           N  
ATOM     21  CA  THR A   2      11.351   8.781   2.206  1.00  0.00           C  
ATOM     22  C   THR A   2      11.057   7.432   2.862  1.00  0.00           C  
ATOM     23  O   THR A   2      11.401   6.394   2.298  1.00  0.00           O  
ATOM     24  CB  THR A   2      10.047   9.323   1.593  1.00  0.00           C  
ATOM     25  OG1 THR A   2       9.580   8.440   0.592  1.00  0.00           O  
ATOM     26  CG2 THR A   2      10.186  10.727   1.004  1.00  0.00           C  
ATOM     27  H   THR A   2      12.676   7.736   0.827  1.00  0.00           H  
ATOM     28  HA  THR A   2      11.719   9.462   2.963  1.00  0.00           H  
ATOM     29  HB  THR A   2       9.293   9.371   2.380  1.00  0.00           H  
ATOM     30  HG1 THR A   2       8.675   8.758   0.315  1.00  0.00           H  
ATOM     31 HG21 THR A   2      10.548  11.410   1.772  1.00  0.00           H  
ATOM     32 HG22 THR A   2      10.890  10.731   0.174  1.00  0.00           H  
ATOM     33 HG23 THR A   2       9.215  11.078   0.651  1.00  0.00           H  
ATOM     34  N   LYS A   3      10.361   7.413   4.010  1.00  0.00           N  
ATOM     35  CA  LYS A   3      10.008   6.169   4.717  1.00  0.00           C  
ATOM     36  C   LYS A   3       9.305   5.157   3.803  1.00  0.00           C  
ATOM     37  O   LYS A   3       9.655   3.978   3.810  1.00  0.00           O  
ATOM     38  CB  LYS A   3       9.160   6.495   5.956  1.00  0.00           C  
ATOM     39  CG  LYS A   3       8.987   5.265   6.862  1.00  0.00           C  
ATOM     40  CD  LYS A   3       8.002   5.551   8.000  1.00  0.00           C  
ATOM     41  CE  LYS A   3       7.785   4.283   8.826  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       6.799   4.508   9.899  1.00  0.00           N  
ATOM     43  H   LYS A   3      10.129   8.291   4.450  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.936   5.698   5.045  1.00  0.00           H  
ATOM     45  HB2 LYS A   3       9.648   7.284   6.532  1.00  0.00           H  
ATOM     46  HB3 LYS A   3       8.179   6.854   5.636  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       8.608   4.426   6.281  1.00  0.00           H  
ATOM     48  HG3 LYS A   3       9.958   4.987   7.278  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       8.396   6.343   8.638  1.00  0.00           H  
ATOM     50  HD3 LYS A   3       7.046   5.869   7.579  1.00  0.00           H  
ATOM     51  HE2 LYS A   3       7.428   3.488   8.169  1.00  0.00           H  
ATOM     52  HE3 LYS A   3       8.736   3.973   9.264  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       5.916   4.786   9.491  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       6.668   3.655  10.424  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       7.126   5.238  10.516  1.00  0.00           H  
ATOM     56  N   CYS A   4       8.380   5.635   2.965  1.00  0.00           N  
ATOM     57  CA  CYS A   4       7.756   4.838   1.916  1.00  0.00           C  
ATOM     58  C   CYS A   4       8.810   4.239   0.973  1.00  0.00           C  
ATOM     59  O   CYS A   4       8.935   3.020   0.892  1.00  0.00           O  
ATOM     60  CB  CYS A   4       6.713   5.684   1.170  1.00  0.00           C  
ATOM     61  SG  CYS A   4       5.693   4.709   0.042  1.00  0.00           S  
ATOM     62  H   CYS A   4       8.160   6.615   3.038  1.00  0.00           H  
ATOM     63  HA  CYS A   4       7.234   4.006   2.390  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       6.048   6.136   1.904  1.00  0.00           H  
ATOM     65  HB3 CYS A   4       7.198   6.488   0.615  1.00  0.00           H  
ATOM     66  N   GLN A   5       9.591   5.083   0.287  1.00  0.00           N  
ATOM     67  CA  GLN A   5      10.579   4.645  -0.705  1.00  0.00           C  
ATOM     68  C   GLN A   5      11.667   3.737  -0.107  1.00  0.00           C  
ATOM     69  O   GLN A   5      12.107   2.800  -0.773  1.00  0.00           O  
ATOM     70  CB  GLN A   5      11.197   5.879  -1.375  1.00  0.00           C  
ATOM     71  CG  GLN A   5      10.177   6.601  -2.272  1.00  0.00           C  
ATOM     72  CD  GLN A   5      10.717   7.931  -2.774  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      11.079   8.093  -3.928  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      10.784   8.931  -1.919  1.00  0.00           N  
ATOM     75  H   GLN A   5       9.510   6.076   0.466  1.00  0.00           H  
ATOM     76  HA  GLN A   5      10.066   4.061  -1.470  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      11.563   6.558  -0.605  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      12.044   5.573  -1.990  1.00  0.00           H  
ATOM     79  HG2 GLN A   5       9.934   5.967  -3.126  1.00  0.00           H  
ATOM     80  HG3 GLN A   5       9.256   6.795  -1.721  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      10.490   8.801  -0.950  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      11.139   9.797  -2.285  1.00  0.00           H  
ATOM     83  N   GLU A   6      12.062   3.964   1.149  1.00  0.00           N  
ATOM     84  CA  GLU A   6      12.932   3.088   1.935  1.00  0.00           C  
ATOM     85  C   GLU A   6      12.295   1.713   2.128  1.00  0.00           C  
ATOM     86  O   GLU A   6      12.889   0.715   1.742  1.00  0.00           O  
ATOM     87  CB  GLU A   6      13.209   3.721   3.303  1.00  0.00           C  
ATOM     88  CG  GLU A   6      14.156   4.927   3.224  1.00  0.00           C  
ATOM     89  CD  GLU A   6      14.212   5.670   4.558  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      14.938   5.185   5.453  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      13.519   6.706   4.673  1.00  0.00           O  
ATOM     92  H   GLU A   6      11.671   4.779   1.622  1.00  0.00           H  
ATOM     93  HA  GLU A   6      13.876   2.941   1.412  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      12.251   4.019   3.730  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      13.660   2.975   3.960  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      15.155   4.577   2.959  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      13.828   5.613   2.446  1.00  0.00           H  
ATOM     98  N   GLU A   7      11.081   1.649   2.685  1.00  0.00           N  
ATOM     99  CA  GLU A   7      10.366   0.384   2.885  1.00  0.00           C  
ATOM    100  C   GLU A   7      10.144  -0.366   1.565  1.00  0.00           C  
ATOM    101  O   GLU A   7      10.370  -1.573   1.510  1.00  0.00           O  
ATOM    102  CB  GLU A   7       9.029   0.635   3.595  1.00  0.00           C  
ATOM    103  CG  GLU A   7       9.217   1.016   5.072  1.00  0.00           C  
ATOM    104  CD  GLU A   7       7.916   1.446   5.760  1.00  0.00           C  
ATOM    105  OE1 GLU A   7       6.992   1.924   5.058  1.00  0.00           O  
ATOM    106  OE2 GLU A   7       7.864   1.316   7.001  1.00  0.00           O  
ATOM    107  H   GLU A   7      10.625   2.522   2.948  1.00  0.00           H  
ATOM    108  HA  GLU A   7      10.975  -0.265   3.516  1.00  0.00           H  
ATOM    109  HB2 GLU A   7       8.493   1.424   3.064  1.00  0.00           H  
ATOM    110  HB3 GLU A   7       8.435  -0.277   3.555  1.00  0.00           H  
ATOM    111  HG2 GLU A   7       9.628   0.151   5.598  1.00  0.00           H  
ATOM    112  HG3 GLU A   7       9.938   1.826   5.162  1.00  0.00           H  
ATOM    113  N   VAL A   8       9.776   0.337   0.487  1.00  0.00           N  
ATOM    114  CA  VAL A   8       9.646  -0.235  -0.865  1.00  0.00           C  
ATOM    115  C   VAL A   8      10.990  -0.764  -1.396  1.00  0.00           C  
ATOM    116  O   VAL A   8      11.029  -1.759  -2.121  1.00  0.00           O  
ATOM    117  CB  VAL A   8       9.030   0.799  -1.831  1.00  0.00           C  
ATOM    118  CG1 VAL A   8       8.926   0.311  -3.281  1.00  0.00           C  
ATOM    119  CG2 VAL A   8       7.587   1.107  -1.418  1.00  0.00           C  
ATOM    120  H   VAL A   8       9.612   1.333   0.627  1.00  0.00           H  
ATOM    121  HA  VAL A   8       8.970  -1.081  -0.795  1.00  0.00           H  
ATOM    122  HB  VAL A   8       9.635   1.707  -1.802  1.00  0.00           H  
ATOM    123 HG11 VAL A   8       8.441   1.073  -3.892  1.00  0.00           H  
ATOM    124 HG12 VAL A   8       9.915   0.121  -3.696  1.00  0.00           H  
ATOM    125 HG13 VAL A   8       8.325  -0.599  -3.320  1.00  0.00           H  
ATOM    126 HG21 VAL A   8       7.547   1.619  -0.464  1.00  0.00           H  
ATOM    127 HG22 VAL A   8       7.095   1.729  -2.165  1.00  0.00           H  
ATOM    128 HG23 VAL A   8       7.048   0.168  -1.327  1.00  0.00           H  
ATOM    129  N   SER A   9      12.092  -0.124  -0.995  1.00  0.00           N  
ATOM    130  CA  SER A   9      13.477  -0.542  -1.256  1.00  0.00           C  
ATOM    131  C   SER A   9      14.014  -1.591  -0.266  1.00  0.00           C  
ATOM    132  O   SER A   9      15.201  -1.921  -0.321  1.00  0.00           O  
ATOM    133  CB  SER A   9      14.418   0.673  -1.245  1.00  0.00           C  
ATOM    134  OG  SER A   9      13.952   1.698  -2.098  1.00  0.00           O  
ATOM    135  H   SER A   9      11.942   0.719  -0.448  1.00  0.00           H  
ATOM    136  HA  SER A   9      13.518  -0.987  -2.251  1.00  0.00           H  
ATOM    137  HB2 SER A   9      14.505   1.064  -0.230  1.00  0.00           H  
ATOM    138  HB3 SER A   9      15.407   0.362  -1.582  1.00  0.00           H  
ATOM    139  HG  SER A   9      13.199   2.146  -1.633  1.00  0.00           H  
ATOM    140  N   HIS A  10      13.195  -2.100   0.665  1.00  0.00           N  
ATOM    141  CA  HIS A  10      13.595  -3.099   1.672  1.00  0.00           C  
ATOM    142  C   HIS A  10      12.681  -4.331   1.656  1.00  0.00           C  
ATOM    143  O   HIS A  10      13.158  -5.447   1.851  1.00  0.00           O  
ATOM    144  CB  HIS A  10      13.653  -2.446   3.063  1.00  0.00           C  
ATOM    145  CG  HIS A  10      14.685  -1.349   3.215  1.00  0.00           C  
ATOM    146  ND1 HIS A  10      15.682  -1.023   2.318  1.00  0.00           N  
ATOM    147  CD2 HIS A  10      14.769  -0.465   4.257  1.00  0.00           C  
ATOM    148  CE1 HIS A  10      16.343   0.038   2.811  1.00  0.00           C  
ATOM    149  NE2 HIS A  10      15.827   0.410   3.992  1.00  0.00           N  
ATOM    150  H   HIS A  10      12.269  -1.694   0.731  1.00  0.00           H  
ATOM    151  HA  HIS A  10      14.594  -3.469   1.442  1.00  0.00           H  
ATOM    152  HB2 HIS A  10      12.671  -2.036   3.303  1.00  0.00           H  
ATOM    153  HB3 HIS A  10      13.881  -3.220   3.798  1.00  0.00           H  
ATOM    154  HD1 HIS A  10      15.805  -1.445   1.397  1.00  0.00           H  
ATOM    155  HD2 HIS A  10      14.122  -0.436   5.120  1.00  0.00           H  
ATOM    156  HE1 HIS A  10      17.163   0.542   2.318  1.00  0.00           H  
ATOM    157  N   ILE A  11      11.387  -4.142   1.382  1.00  0.00           N  
ATOM    158  CA  ILE A  11      10.410  -5.191   1.093  1.00  0.00           C  
ATOM    159  C   ILE A  11      10.329  -5.261  -0.442  1.00  0.00           C  
ATOM    160  O   ILE A  11       9.785  -4.332  -1.039  1.00  0.00           O  
ATOM    161  CB  ILE A  11       9.029  -4.866   1.714  1.00  0.00           C  
ATOM    162  CG1 ILE A  11       9.120  -4.657   3.245  1.00  0.00           C  
ATOM    163  CG2 ILE A  11       8.051  -6.011   1.384  1.00  0.00           C  
ATOM    164  CD1 ILE A  11       7.830  -4.102   3.867  1.00  0.00           C  
ATOM    165  H   ILE A  11      11.062  -3.184   1.269  1.00  0.00           H  
ATOM    166  HA  ILE A  11      10.754  -6.137   1.506  1.00  0.00           H  
ATOM    167  HB  ILE A  11       8.651  -3.942   1.270  1.00  0.00           H  
ATOM    168 HG12 ILE A  11       9.375  -5.600   3.728  1.00  0.00           H  
ATOM    169 HG13 ILE A  11       9.908  -3.940   3.469  1.00  0.00           H  
ATOM    170 HG21 ILE A  11       7.974  -6.162   0.307  1.00  0.00           H  
ATOM    171 HG22 ILE A  11       8.385  -6.941   1.848  1.00  0.00           H  
ATOM    172 HG23 ILE A  11       7.054  -5.774   1.748  1.00  0.00           H  
ATOM    173 HD11 ILE A  11       7.549  -3.175   3.368  1.00  0.00           H  
ATOM    174 HD12 ILE A  11       7.019  -4.825   3.784  1.00  0.00           H  
ATOM    175 HD13 ILE A  11       8.003  -3.895   4.923  1.00  0.00           H  
ATOM    176  N   PRO A  12      10.903  -6.280  -1.108  1.00  0.00           N  
ATOM    177  CA  PRO A  12      10.910  -6.364  -2.569  1.00  0.00           C  
ATOM    178  C   PRO A  12       9.548  -6.804  -3.130  1.00  0.00           C  
ATOM    179  O   PRO A  12       8.682  -7.286  -2.400  1.00  0.00           O  
ATOM    180  CB  PRO A  12      12.003  -7.393  -2.882  1.00  0.00           C  
ATOM    181  CG  PRO A  12      11.919  -8.353  -1.697  1.00  0.00           C  
ATOM    182  CD  PRO A  12      11.600  -7.420  -0.529  1.00  0.00           C  
ATOM    183  HA  PRO A  12      11.177  -5.400  -3.002  1.00  0.00           H  
ATOM    184  HB2 PRO A  12      11.844  -7.906  -3.831  1.00  0.00           H  
ATOM    185  HB3 PRO A  12      12.977  -6.899  -2.880  1.00  0.00           H  
ATOM    186  HG2 PRO A  12      11.093  -9.050  -1.845  1.00  0.00           H  
ATOM    187  HG3 PRO A  12      12.853  -8.891  -1.541  1.00  0.00           H  
ATOM    188  HD2 PRO A  12      10.977  -7.937   0.202  1.00  0.00           H  
ATOM    189  HD3 PRO A  12      12.529  -7.083  -0.067  1.00  0.00           H  
ATOM    190  N   ALA A  13       9.395  -6.734  -4.458  1.00  0.00           N  
ATOM    191  CA  ALA A  13       8.216  -7.226  -5.180  1.00  0.00           C  
ATOM    192  C   ALA A  13       7.915  -8.719  -4.923  1.00  0.00           C  
ATOM    193  O   ALA A  13       6.770  -9.155  -5.028  1.00  0.00           O  
ATOM    194  CB  ALA A  13       8.415  -6.956  -6.675  1.00  0.00           C  
ATOM    195  H   ALA A  13      10.113  -6.272  -4.994  1.00  0.00           H  
ATOM    196  HA  ALA A  13       7.349  -6.654  -4.847  1.00  0.00           H  
ATOM    197  HB1 ALA A  13       8.581  -5.890  -6.842  1.00  0.00           H  
ATOM    198  HB2 ALA A  13       9.272  -7.518  -7.047  1.00  0.00           H  
ATOM    199  HB3 ALA A  13       7.522  -7.263  -7.222  1.00  0.00           H  
ATOM    200  N   VAL A  14       8.928  -9.500  -4.529  1.00  0.00           N  
ATOM    201  CA  VAL A  14       8.789 -10.871  -4.036  1.00  0.00           C  
ATOM    202  C   VAL A  14       8.380 -10.807  -2.559  1.00  0.00           C  
ATOM    203  O   VAL A  14       9.189 -11.032  -1.661  1.00  0.00           O  
ATOM    204  CB  VAL A  14      10.078 -11.695  -4.273  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       9.871 -13.173  -3.908  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      10.511 -11.649  -5.748  1.00  0.00           C  
ATOM    207  H   VAL A  14       9.813  -9.045  -4.395  1.00  0.00           H  
ATOM    208  HA  VAL A  14       7.984 -11.360  -4.587  1.00  0.00           H  
ATOM    209  HB  VAL A  14      10.891 -11.287  -3.670  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       9.053 -13.595  -4.492  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      10.782 -13.736  -4.113  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       9.646 -13.277  -2.847  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      11.389 -12.277  -5.896  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       9.703 -12.006  -6.387  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      10.773 -10.632  -6.036  1.00  0.00           H  
ATOM    216  N   HIS A  15       7.100 -10.499  -2.320  1.00  0.00           N  
ATOM    217  CA  HIS A  15       6.491 -10.426  -0.982  1.00  0.00           C  
ATOM    218  C   HIS A  15       5.379 -11.481  -0.725  1.00  0.00           C  
ATOM    219  O   HIS A  15       4.315 -11.134  -0.201  1.00  0.00           O  
ATOM    220  CB  HIS A  15       6.065  -8.970  -0.701  1.00  0.00           C  
ATOM    221  CG  HIS A  15       4.958  -8.425  -1.573  1.00  0.00           C  
ATOM    222  ND1 HIS A  15       3.618  -8.426  -1.267  1.00  0.00           N  
ATOM    223  CD2 HIS A  15       5.108  -7.724  -2.738  1.00  0.00           C  
ATOM    224  CE1 HIS A  15       2.976  -7.738  -2.225  1.00  0.00           C  
ATOM    225  NE2 HIS A  15       3.841  -7.294  -3.148  1.00  0.00           N  
ATOM    226  H   HIS A  15       6.579 -10.188  -3.132  1.00  0.00           H  
ATOM    227  HA  HIS A  15       7.264 -10.649  -0.246  1.00  0.00           H  
ATOM    228  HB2 HIS A  15       5.749  -8.888   0.337  1.00  0.00           H  
ATOM    229  HB3 HIS A  15       6.937  -8.327  -0.808  1.00  0.00           H  
ATOM    230  HD1 HIS A  15       3.202  -8.868  -0.442  1.00  0.00           H  
ATOM    231  HD2 HIS A  15       6.045  -7.502  -3.218  1.00  0.00           H  
ATOM    232  HE1 HIS A  15       1.914  -7.549  -2.250  1.00  0.00           H  
ATOM    233  N   PRO A  16       5.586 -12.783  -1.033  1.00  0.00           N  
ATOM    234  CA  PRO A  16       4.573 -13.817  -0.818  1.00  0.00           C  
ATOM    235  C   PRO A  16       4.237 -13.959   0.674  1.00  0.00           C  
ATOM    236  O   PRO A  16       5.122 -14.038   1.524  1.00  0.00           O  
ATOM    237  CB  PRO A  16       5.156 -15.104  -1.409  1.00  0.00           C  
ATOM    238  CG  PRO A  16       6.662 -14.905  -1.262  1.00  0.00           C  
ATOM    239  CD  PRO A  16       6.828 -13.403  -1.477  1.00  0.00           C  
ATOM    240  HA  PRO A  16       3.665 -13.556  -1.365  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       4.810 -15.995  -0.884  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       4.900 -15.163  -2.469  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       6.973 -15.168  -0.249  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       7.222 -15.483  -1.998  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       7.682 -13.041  -0.902  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       6.971 -13.209  -2.541  1.00  0.00           H  
ATOM    247  N   GLY A  17       2.941 -13.941   0.988  1.00  0.00           N  
ATOM    248  CA  GLY A  17       2.399 -13.919   2.346  1.00  0.00           C  
ATOM    249  C   GLY A  17       2.399 -12.534   3.004  1.00  0.00           C  
ATOM    250  O   GLY A  17       1.771 -12.375   4.053  1.00  0.00           O  
ATOM    251  H   GLY A  17       2.272 -13.839   0.227  1.00  0.00           H  
ATOM    252  HA2 GLY A  17       1.371 -14.282   2.320  1.00  0.00           H  
ATOM    253  HA3 GLY A  17       2.979 -14.594   2.976  1.00  0.00           H  
ATOM    254  N   SER A  18       3.035 -11.519   2.404  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.281 -10.211   3.021  1.00  0.00           C  
ATOM    256  C   SER A  18       2.662  -9.052   2.242  1.00  0.00           C  
ATOM    257  O   SER A  18       2.348  -9.144   1.052  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.802  -9.994   3.126  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.147  -8.734   3.689  1.00  0.00           O  
ATOM    260  H   SER A  18       3.457 -11.675   1.492  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.873 -10.196   4.032  1.00  0.00           H  
ATOM    262  HB2 SER A  18       5.222 -10.779   3.756  1.00  0.00           H  
ATOM    263  HB3 SER A  18       5.252 -10.079   2.138  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.041  -8.007   3.035  1.00  0.00           H  
ATOM    265  N   PHE A  19       2.505  -7.934   2.947  1.00  0.00           N  
ATOM    266  CA  PHE A  19       2.220  -6.629   2.371  1.00  0.00           C  
ATOM    267  C   PHE A  19       3.539  -6.074   1.792  1.00  0.00           C  
ATOM    268  O   PHE A  19       4.626  -6.545   2.151  1.00  0.00           O  
ATOM    269  CB  PHE A  19       1.666  -5.729   3.493  1.00  0.00           C  
ATOM    270  CG  PHE A  19       1.546  -4.251   3.160  1.00  0.00           C  
ATOM    271  CD1 PHE A  19       0.708  -3.826   2.114  1.00  0.00           C  
ATOM    272  CD2 PHE A  19       2.299  -3.297   3.875  1.00  0.00           C  
ATOM    273  CE1 PHE A  19       0.617  -2.465   1.786  1.00  0.00           C  
ATOM    274  CE2 PHE A  19       2.201  -1.931   3.552  1.00  0.00           C  
ATOM    275  CZ  PHE A  19       1.357  -1.514   2.510  1.00  0.00           C  
ATOM    276  H   PHE A  19       2.816  -7.958   3.908  1.00  0.00           H  
ATOM    277  HA  PHE A  19       1.487  -6.724   1.571  1.00  0.00           H  
ATOM    278  HB2 PHE A  19       0.679  -6.097   3.776  1.00  0.00           H  
ATOM    279  HB3 PHE A  19       2.310  -5.831   4.368  1.00  0.00           H  
ATOM    280  HD1 PHE A  19       0.134  -4.539   1.549  1.00  0.00           H  
ATOM    281  HD2 PHE A  19       2.955  -3.607   4.676  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.016  -2.160   0.968  1.00  0.00           H  
ATOM    283  HE2 PHE A  19       2.777  -1.202   4.104  1.00  0.00           H  
ATOM    284  HZ  PHE A  19       1.284  -0.465   2.258  1.00  0.00           H  
ATOM    285  N   ARG A  20       3.424  -5.064   0.922  1.00  0.00           N  
ATOM    286  CA  ARG A  20       4.494  -4.210   0.407  1.00  0.00           C  
ATOM    287  C   ARG A  20       3.882  -2.823   0.157  1.00  0.00           C  
ATOM    288  O   ARG A  20       2.827  -2.766  -0.478  1.00  0.00           O  
ATOM    289  CB  ARG A  20       5.069  -4.791  -0.895  1.00  0.00           C  
ATOM    290  CG  ARG A  20       6.266  -3.970  -1.396  1.00  0.00           C  
ATOM    291  CD  ARG A  20       6.743  -4.418  -2.778  1.00  0.00           C  
ATOM    292  NE  ARG A  20       8.049  -3.815  -3.078  1.00  0.00           N  
ATOM    293  CZ  ARG A  20       8.532  -3.405  -4.238  1.00  0.00           C  
ATOM    294  NH1 ARG A  20       7.828  -3.491  -5.342  1.00  0.00           N  
ATOM    295  NH2 ARG A  20       9.738  -2.893  -4.291  1.00  0.00           N  
ATOM    296  H   ARG A  20       2.490  -4.757   0.676  1.00  0.00           H  
ATOM    297  HA  ARG A  20       5.289  -4.154   1.149  1.00  0.00           H  
ATOM    298  HB2 ARG A  20       5.405  -5.810  -0.706  1.00  0.00           H  
ATOM    299  HB3 ARG A  20       4.293  -4.811  -1.662  1.00  0.00           H  
ATOM    300  HG2 ARG A  20       6.003  -2.917  -1.463  1.00  0.00           H  
ATOM    301  HG3 ARG A  20       7.079  -4.075  -0.679  1.00  0.00           H  
ATOM    302  HD2 ARG A  20       6.854  -5.499  -2.783  1.00  0.00           H  
ATOM    303  HD3 ARG A  20       6.002  -4.130  -3.524  1.00  0.00           H  
ATOM    304  HE  ARG A  20       8.701  -3.797  -2.293  1.00  0.00           H  
ATOM    305 HH11 ARG A  20       6.897  -3.856  -5.239  1.00  0.00           H  
ATOM    306 HH12 ARG A  20       8.169  -3.145  -6.219  1.00  0.00           H  
ATOM    307 HH21 ARG A  20      10.231  -2.673  -3.415  1.00  0.00           H  
ATOM    308 HH22 ARG A  20      10.115  -2.552  -5.153  1.00  0.00           H  
ATOM    309  N   PRO A  21       4.480  -1.720   0.645  1.00  0.00           N  
ATOM    310  CA  PRO A  21       3.972  -0.383   0.359  1.00  0.00           C  
ATOM    311  C   PRO A  21       4.174   0.038  -1.108  1.00  0.00           C  
ATOM    312  O   PRO A  21       4.847  -0.635  -1.888  1.00  0.00           O  
ATOM    313  CB  PRO A  21       4.672   0.545   1.360  1.00  0.00           C  
ATOM    314  CG  PRO A  21       5.954  -0.195   1.741  1.00  0.00           C  
ATOM    315  CD  PRO A  21       5.618  -1.673   1.549  1.00  0.00           C  
ATOM    316  HA  PRO A  21       2.904  -0.371   0.559  1.00  0.00           H  
ATOM    317  HB2 PRO A  21       4.888   1.529   0.942  1.00  0.00           H  
ATOM    318  HB3 PRO A  21       4.043   0.647   2.244  1.00  0.00           H  
ATOM    319  HG2 PRO A  21       6.761   0.081   1.066  1.00  0.00           H  
ATOM    320  HG3 PRO A  21       6.234   0.017   2.772  1.00  0.00           H  
ATOM    321  HD2 PRO A  21       6.478  -2.198   1.131  1.00  0.00           H  
ATOM    322  HD3 PRO A  21       5.336  -2.112   2.507  1.00  0.00           H  
ATOM    323  N   LYS A  22       3.565   1.167  -1.481  1.00  0.00           N  
ATOM    324  CA  LYS A  22       3.664   1.833  -2.790  1.00  0.00           C  
ATOM    325  C   LYS A  22       3.703   3.353  -2.591  1.00  0.00           C  
ATOM    326  O   LYS A  22       3.060   3.857  -1.670  1.00  0.00           O  
ATOM    327  CB  LYS A  22       2.465   1.435  -3.680  1.00  0.00           C  
ATOM    328  CG  LYS A  22       2.543   0.018  -4.273  1.00  0.00           C  
ATOM    329  CD  LYS A  22       1.847  -1.070  -3.440  1.00  0.00           C  
ATOM    330  CE  LYS A  22       2.229  -2.432  -4.020  1.00  0.00           C  
ATOM    331  NZ  LYS A  22       1.878  -3.534  -3.106  1.00  0.00           N  
ATOM    332  H   LYS A  22       2.982   1.597  -0.769  1.00  0.00           H  
ATOM    333  HA  LYS A  22       4.591   1.528  -3.278  1.00  0.00           H  
ATOM    334  HB2 LYS A  22       1.526   1.568  -3.139  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       2.453   2.114  -4.527  1.00  0.00           H  
ATOM    336  HG2 LYS A  22       2.067   0.033  -5.255  1.00  0.00           H  
ATOM    337  HG3 LYS A  22       3.592  -0.245  -4.422  1.00  0.00           H  
ATOM    338  HD2 LYS A  22       2.168  -1.018  -2.405  1.00  0.00           H  
ATOM    339  HD3 LYS A  22       0.765  -0.936  -3.479  1.00  0.00           H  
ATOM    340  HE2 LYS A  22       1.734  -2.564  -4.983  1.00  0.00           H  
ATOM    341  HE3 LYS A  22       3.308  -2.443  -4.177  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22       2.303  -3.361  -2.199  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22       0.877  -3.597  -2.969  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22       2.225  -4.411  -3.469  1.00  0.00           H  
ATOM    345  N   CYS A  23       4.399   4.096  -3.461  1.00  0.00           N  
ATOM    346  CA  CYS A  23       4.649   5.535  -3.282  1.00  0.00           C  
ATOM    347  C   CYS A  23       4.424   6.346  -4.558  1.00  0.00           C  
ATOM    348  O   CYS A  23       4.477   5.823  -5.669  1.00  0.00           O  
ATOM    349  CB  CYS A  23       6.095   5.766  -2.794  1.00  0.00           C  
ATOM    350  SG  CYS A  23       6.795   4.543  -1.655  1.00  0.00           S  
ATOM    351  H   CYS A  23       4.846   3.646  -4.245  1.00  0.00           H  
ATOM    352  HA  CYS A  23       3.940   5.939  -2.551  1.00  0.00           H  
ATOM    353  HB2 CYS A  23       6.745   5.779  -3.671  1.00  0.00           H  
ATOM    354  HB3 CYS A  23       6.157   6.750  -2.329  1.00  0.00           H  
ATOM    355  N   ASP A  24       4.175   7.645  -4.375  1.00  0.00           N  
ATOM    356  CA  ASP A  24       3.848   8.603  -5.422  1.00  0.00           C  
ATOM    357  C   ASP A  24       5.035   9.501  -5.831  1.00  0.00           C  
ATOM    358  O   ASP A  24       6.115   9.453  -5.247  1.00  0.00           O  
ATOM    359  CB  ASP A  24       2.600   9.400  -4.994  1.00  0.00           C  
ATOM    360  CG  ASP A  24       2.772  10.195  -3.698  1.00  0.00           C  
ATOM    361  OD1 ASP A  24       3.818  10.870  -3.561  1.00  0.00           O  
ATOM    362  OD2 ASP A  24       1.843  10.127  -2.867  1.00  0.00           O  
ATOM    363  H   ASP A  24       4.150   7.972  -3.419  1.00  0.00           H  
ATOM    364  HA  ASP A  24       3.581   8.021  -6.294  1.00  0.00           H  
ATOM    365  HB2 ASP A  24       2.311  10.090  -5.784  1.00  0.00           H  
ATOM    366  HB3 ASP A  24       1.775   8.702  -4.861  1.00  0.00           H  
ATOM    367  N   GLU A  25       4.814  10.366  -6.827  1.00  0.00           N  
ATOM    368  CA  GLU A  25       5.792  11.327  -7.365  1.00  0.00           C  
ATOM    369  C   GLU A  25       6.297  12.378  -6.356  1.00  0.00           C  
ATOM    370  O   GLU A  25       7.309  13.024  -6.607  1.00  0.00           O  
ATOM    371  CB  GLU A  25       5.218  12.010  -8.624  1.00  0.00           C  
ATOM    372  CG  GLU A  25       4.103  13.048  -8.379  1.00  0.00           C  
ATOM    373  CD  GLU A  25       2.905  12.482  -7.614  1.00  0.00           C  
ATOM    374  OE1 GLU A  25       2.363  11.452  -8.075  1.00  0.00           O  
ATOM    375  OE2 GLU A  25       2.605  13.024  -6.526  1.00  0.00           O  
ATOM    376  H   GLU A  25       3.905  10.344  -7.268  1.00  0.00           H  
ATOM    377  HA  GLU A  25       6.667  10.755  -7.676  1.00  0.00           H  
ATOM    378  HB2 GLU A  25       6.036  12.518  -9.138  1.00  0.00           H  
ATOM    379  HB3 GLU A  25       4.843  11.241  -9.301  1.00  0.00           H  
ATOM    380  HG2 GLU A  25       4.518  13.897  -7.832  1.00  0.00           H  
ATOM    381  HG3 GLU A  25       3.755  13.418  -9.345  1.00  0.00           H  
ATOM    382  N   ASN A  26       5.618  12.526  -5.214  1.00  0.00           N  
ATOM    383  CA  ASN A  26       6.046  13.334  -4.067  1.00  0.00           C  
ATOM    384  C   ASN A  26       6.716  12.472  -2.972  1.00  0.00           C  
ATOM    385  O   ASN A  26       6.869  12.923  -1.836  1.00  0.00           O  
ATOM    386  CB  ASN A  26       4.836  14.137  -3.545  1.00  0.00           C  
ATOM    387  CG  ASN A  26       4.569  15.376  -4.386  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       5.176  16.415  -4.193  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       3.654  15.324  -5.330  1.00  0.00           N  
ATOM    390  H   ASN A  26       4.819  11.917  -5.081  1.00  0.00           H  
ATOM    391  HA  ASN A  26       6.805  14.049  -4.392  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       3.945  13.513  -3.502  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       5.041  14.492  -2.536  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       3.155  14.470  -5.564  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       3.532  16.184  -5.833  1.00  0.00           H  
ATOM    396  N   GLY A  27       7.075  11.215  -3.271  1.00  0.00           N  
ATOM    397  CA  GLY A  27       7.730  10.286  -2.346  1.00  0.00           C  
ATOM    398  C   GLY A  27       6.863   9.864  -1.156  1.00  0.00           C  
ATOM    399  O   GLY A  27       7.361   9.215  -0.235  1.00  0.00           O  
ATOM    400  H   GLY A  27       6.852  10.848  -4.196  1.00  0.00           H  
ATOM    401  HA2 GLY A  27       8.015   9.388  -2.895  1.00  0.00           H  
ATOM    402  HA3 GLY A  27       8.636  10.754  -1.960  1.00  0.00           H  
ATOM    403  N   ASN A  28       5.584  10.241  -1.153  1.00  0.00           N  
ATOM    404  CA  ASN A  28       4.618   9.920  -0.113  1.00  0.00           C  
ATOM    405  C   ASN A  28       3.958   8.575  -0.445  1.00  0.00           C  
ATOM    406  O   ASN A  28       4.060   8.097  -1.579  1.00  0.00           O  
ATOM    407  CB  ASN A  28       3.608  11.077  -0.029  1.00  0.00           C  
ATOM    408  CG  ASN A  28       4.105  12.251   0.806  1.00  0.00           C  
ATOM    409  OD1 ASN A  28       3.551  12.562   1.848  1.00  0.00           O  
ATOM    410  ND2 ASN A  28       5.146  12.952   0.398  1.00  0.00           N  
ATOM    411  H   ASN A  28       5.210  10.600  -2.023  1.00  0.00           H  
ATOM    412  HA  ASN A  28       5.122   9.816   0.850  1.00  0.00           H  
ATOM    413  HB2 ASN A  28       3.346  11.437  -1.023  1.00  0.00           H  
ATOM    414  HB3 ASN A  28       2.692  10.711   0.429  1.00  0.00           H  
ATOM    415 HD21 ASN A  28       5.686  12.767  -0.448  1.00  0.00           H  
ATOM    416 HD22 ASN A  28       5.385  13.709   1.012  1.00  0.00           H  
ATOM    417  N   TYR A  29       3.282   7.961   0.530  1.00  0.00           N  
ATOM    418  CA  TYR A  29       2.559   6.709   0.313  1.00  0.00           C  
ATOM    419  C   TYR A  29       1.430   6.948  -0.688  1.00  0.00           C  
ATOM    420  O   TYR A  29       0.622   7.860  -0.505  1.00  0.00           O  
ATOM    421  CB  TYR A  29       2.027   6.142   1.636  1.00  0.00           C  
ATOM    422  CG  TYR A  29       3.110   5.659   2.587  1.00  0.00           C  
ATOM    423  CD1 TYR A  29       3.761   6.574   3.435  1.00  0.00           C  
ATOM    424  CD2 TYR A  29       3.468   4.295   2.625  1.00  0.00           C  
ATOM    425  CE1 TYR A  29       4.756   6.137   4.325  1.00  0.00           C  
ATOM    426  CE2 TYR A  29       4.476   3.852   3.506  1.00  0.00           C  
ATOM    427  CZ  TYR A  29       5.119   4.777   4.360  1.00  0.00           C  
ATOM    428  OH  TYR A  29       6.106   4.379   5.204  1.00  0.00           O  
ATOM    429  H   TYR A  29       3.098   8.469   1.393  1.00  0.00           H  
ATOM    430  HA  TYR A  29       3.245   5.978  -0.114  1.00  0.00           H  
ATOM    431  HB2 TYR A  29       1.417   6.897   2.134  1.00  0.00           H  
ATOM    432  HB3 TYR A  29       1.374   5.299   1.406  1.00  0.00           H  
ATOM    433  HD1 TYR A  29       3.490   7.617   3.420  1.00  0.00           H  
ATOM    434  HD2 TYR A  29       2.977   3.587   1.970  1.00  0.00           H  
ATOM    435  HE1 TYR A  29       5.240   6.832   4.994  1.00  0.00           H  
ATOM    436  HE2 TYR A  29       4.757   2.810   3.532  1.00  0.00           H  
ATOM    437  HH  TYR A  29       6.332   3.434   5.113  1.00  0.00           H  
ATOM    438  N   LEU A  30       1.388   6.137  -1.755  1.00  0.00           N  
ATOM    439  CA  LEU A  30       0.336   6.213  -2.766  1.00  0.00           C  
ATOM    440  C   LEU A  30      -1.041   6.115  -2.071  1.00  0.00           C  
ATOM    441  O   LEU A  30      -1.212   5.190  -1.277  1.00  0.00           O  
ATOM    442  CB  LEU A  30       0.492   5.099  -3.829  1.00  0.00           C  
ATOM    443  CG  LEU A  30       1.012   5.599  -5.189  1.00  0.00           C  
ATOM    444  CD1 LEU A  30       1.434   4.420  -6.069  1.00  0.00           C  
ATOM    445  CD2 LEU A  30      -0.035   6.418  -5.948  1.00  0.00           C  
ATOM    446  H   LEU A  30       2.066   5.384  -1.801  1.00  0.00           H  
ATOM    447  HA  LEU A  30       0.489   7.176  -3.242  1.00  0.00           H  
ATOM    448  HB2 LEU A  30       1.166   4.332  -3.452  1.00  0.00           H  
ATOM    449  HB3 LEU A  30      -0.471   4.612  -3.992  1.00  0.00           H  
ATOM    450  HG  LEU A  30       1.873   6.233  -5.025  1.00  0.00           H  
ATOM    451 HD11 LEU A  30       1.693   4.773  -7.068  1.00  0.00           H  
ATOM    452 HD12 LEU A  30       2.323   3.957  -5.648  1.00  0.00           H  
ATOM    453 HD13 LEU A  30       0.631   3.685  -6.139  1.00  0.00           H  
ATOM    454 HD21 LEU A  30      -0.959   5.850  -6.051  1.00  0.00           H  
ATOM    455 HD22 LEU A  30      -0.227   7.348  -5.421  1.00  0.00           H  
ATOM    456 HD23 LEU A  30       0.342   6.671  -6.939  1.00  0.00           H  
ATOM    457  N   PRO A  31      -2.021   7.000  -2.353  1.00  0.00           N  
ATOM    458  CA  PRO A  31      -3.350   7.016  -1.722  1.00  0.00           C  
ATOM    459  C   PRO A  31      -4.109   5.682  -1.640  1.00  0.00           C  
ATOM    460  O   PRO A  31      -5.008   5.560  -0.812  1.00  0.00           O  
ATOM    461  CB  PRO A  31      -4.142   8.059  -2.510  1.00  0.00           C  
ATOM    462  CG  PRO A  31      -3.059   9.083  -2.835  1.00  0.00           C  
ATOM    463  CD  PRO A  31      -1.868   8.195  -3.170  1.00  0.00           C  
ATOM    464  HA  PRO A  31      -3.227   7.381  -0.702  1.00  0.00           H  
ATOM    465  HB2 PRO A  31      -4.530   7.625  -3.434  1.00  0.00           H  
ATOM    466  HB3 PRO A  31      -4.951   8.488  -1.923  1.00  0.00           H  
ATOM    467  HG2 PRO A  31      -3.327   9.722  -3.674  1.00  0.00           H  
ATOM    468  HG3 PRO A  31      -2.837   9.680  -1.948  1.00  0.00           H  
ATOM    469  HD2 PRO A  31      -1.917   7.921  -4.222  1.00  0.00           H  
ATOM    470  HD3 PRO A  31      -0.941   8.727  -2.947  1.00  0.00           H  
ATOM    471  N   LEU A  32      -3.734   4.686  -2.449  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -4.162   3.291  -2.384  1.00  0.00           C  
ATOM    473  C   LEU A  32      -2.935   2.420  -2.065  1.00  0.00           C  
ATOM    474  O   LEU A  32      -1.905   2.540  -2.730  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -4.776   2.908  -3.743  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -5.353   1.479  -3.787  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -6.725   1.406  -3.127  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -5.512   1.023  -5.237  1.00  0.00           C  
ATOM    479  H   LEU A  32      -2.935   4.864  -3.038  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -4.909   3.170  -1.599  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -5.563   3.619  -4.000  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -3.996   2.995  -4.500  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -4.688   0.786  -3.276  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -6.650   1.708  -2.083  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -7.417   2.068  -3.643  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -7.102   0.385  -3.159  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -6.162   1.710  -5.780  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -4.537   0.989  -5.722  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -5.942   0.024  -5.254  1.00  0.00           H  
ATOM    490  N   GLN A  33      -3.055   1.515  -1.089  1.00  0.00           N  
ATOM    491  CA  GLN A  33      -2.050   0.496  -0.765  1.00  0.00           C  
ATOM    492  C   GLN A  33      -2.685  -0.896  -0.878  1.00  0.00           C  
ATOM    493  O   GLN A  33      -3.865  -1.058  -0.568  1.00  0.00           O  
ATOM    494  CB  GLN A  33      -1.522   0.709   0.663  1.00  0.00           C  
ATOM    495  CG  GLN A  33      -0.832   2.054   0.920  1.00  0.00           C  
ATOM    496  CD  GLN A  33       0.486   2.243   0.180  1.00  0.00           C  
ATOM    497  OE1 GLN A  33       1.483   1.587   0.446  1.00  0.00           O  
ATOM    498  NE2 GLN A  33       0.568   3.186  -0.729  1.00  0.00           N  
ATOM    499  H   GLN A  33      -3.949   1.446  -0.600  1.00  0.00           H  
ATOM    500  HA  GLN A  33      -1.215   0.557  -1.464  1.00  0.00           H  
ATOM    501  HB2 GLN A  33      -2.365   0.628   1.348  1.00  0.00           H  
ATOM    502  HB3 GLN A  33      -0.822  -0.086   0.906  1.00  0.00           H  
ATOM    503  HG2 GLN A  33      -1.515   2.860   0.661  1.00  0.00           H  
ATOM    504  HG3 GLN A  33      -0.612   2.118   1.983  1.00  0.00           H  
ATOM    505 HE21 GLN A  33      -0.225   3.789  -0.965  1.00  0.00           H  
ATOM    506 HE22 GLN A  33       1.492   3.352  -1.117  1.00  0.00           H  
ATOM    507  N   CYS A  34      -1.906  -1.902  -1.297  1.00  0.00           N  
ATOM    508  CA  CYS A  34      -2.410  -3.251  -1.569  1.00  0.00           C  
ATOM    509  C   CYS A  34      -1.513  -4.367  -1.013  1.00  0.00           C  
ATOM    510  O   CYS A  34      -0.366  -4.533  -1.426  1.00  0.00           O  
ATOM    511  CB  CYS A  34      -2.626  -3.436  -3.075  1.00  0.00           C  
ATOM    512  SG  CYS A  34      -3.911  -2.408  -3.845  1.00  0.00           S  
ATOM    513  H   CYS A  34      -0.946  -1.703  -1.534  1.00  0.00           H  
ATOM    514  HA  CYS A  34      -3.376  -3.363  -1.095  1.00  0.00           H  
ATOM    515  HB2 CYS A  34      -1.683  -3.233  -3.584  1.00  0.00           H  
ATOM    516  HB3 CYS A  34      -2.886  -4.478  -3.265  1.00  0.00           H  
ATOM    517  N   TYR A  35      -2.072  -5.190  -0.123  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -1.499  -6.449   0.358  1.00  0.00           C  
ATOM    519  C   TYR A  35      -1.871  -7.529  -0.671  1.00  0.00           C  
ATOM    520  O   TYR A  35      -2.669  -8.440  -0.430  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -1.999  -6.690   1.795  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -1.471  -7.866   2.610  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -0.701  -8.912   2.057  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -1.797  -7.905   3.981  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -0.289  -9.992   2.860  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -1.363  -8.969   4.793  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -0.602 -10.018   4.235  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -0.171 -11.032   5.035  1.00  0.00           O  
ATOM    529  H   TYR A  35      -3.073  -5.073   0.011  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -0.413  -6.372   0.383  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -1.738  -5.800   2.361  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -3.086  -6.738   1.790  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -0.421  -8.919   1.016  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -2.390  -7.114   4.419  1.00  0.00           H  
ATOM    535  HE1 TYR A  35       0.276 -10.800   2.426  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -1.605  -9.000   5.844  1.00  0.00           H  
ATOM    537  HH  TYR A  35       0.555 -11.574   4.644  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.267  -7.388  -1.859  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.588  -8.155  -3.062  1.00  0.00           C  
ATOM    540  C   GLY A  36      -1.528  -9.670  -2.872  1.00  0.00           C  
ATOM    541  O   GLY A  36      -2.346 -10.378  -3.453  1.00  0.00           O  
ATOM    542  H   GLY A  36      -0.682  -6.564  -1.959  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.597  -7.892  -3.387  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -0.895  -7.884  -3.858  1.00  0.00           H  
ATOM    545  N   SER A  37      -0.632 -10.172  -2.008  1.00  0.00           N  
ATOM    546  CA  SER A  37      -0.518 -11.604  -1.713  1.00  0.00           C  
ATOM    547  C   SER A  37      -1.761 -12.231  -1.054  1.00  0.00           C  
ATOM    548  O   SER A  37      -1.798 -13.459  -0.965  1.00  0.00           O  
ATOM    549  CB  SER A  37       0.719 -11.900  -0.863  1.00  0.00           C  
ATOM    550  OG  SER A  37       0.845 -13.306  -0.767  1.00  0.00           O  
ATOM    551  H   SER A  37      -0.005  -9.524  -1.556  1.00  0.00           H  
ATOM    552  HA  SER A  37      -0.382 -12.118  -2.666  1.00  0.00           H  
ATOM    553  HB2 SER A  37       1.611 -11.483  -1.334  1.00  0.00           H  
ATOM    554  HB3 SER A  37       0.599 -11.468   0.131  1.00  0.00           H  
ATOM    555  HG  SER A  37      -0.066 -13.672  -0.787  1.00  0.00           H  
ATOM    556  N   ILE A  38      -2.747 -11.441  -0.603  1.00  0.00           N  
ATOM    557  CA  ILE A  38      -4.065 -11.899  -0.165  1.00  0.00           C  
ATOM    558  C   ILE A  38      -5.202 -11.194  -0.937  1.00  0.00           C  
ATOM    559  O   ILE A  38      -6.368 -11.318  -0.573  1.00  0.00           O  
ATOM    560  CB  ILE A  38      -4.208 -11.746   1.364  1.00  0.00           C  
ATOM    561  CG1 ILE A  38      -4.152 -10.279   1.832  1.00  0.00           C  
ATOM    562  CG2 ILE A  38      -3.179 -12.622   2.104  1.00  0.00           C  
ATOM    563  CD1 ILE A  38      -4.606 -10.070   3.281  1.00  0.00           C  
ATOM    564  H   ILE A  38      -2.622 -10.439  -0.537  1.00  0.00           H  
ATOM    565  HA  ILE A  38      -4.165 -12.961  -0.394  1.00  0.00           H  
ATOM    566  HB  ILE A  38      -5.191 -12.123   1.603  1.00  0.00           H  
ATOM    567 HG12 ILE A  38      -3.139  -9.906   1.723  1.00  0.00           H  
ATOM    568 HG13 ILE A  38      -4.802  -9.682   1.198  1.00  0.00           H  
ATOM    569 HG21 ILE A  38      -2.175 -12.214   1.985  1.00  0.00           H  
ATOM    570 HG22 ILE A  38      -3.418 -12.669   3.165  1.00  0.00           H  
ATOM    571 HG23 ILE A  38      -3.200 -13.636   1.702  1.00  0.00           H  
ATOM    572 HD11 ILE A  38      -3.918 -10.559   3.970  1.00  0.00           H  
ATOM    573 HD12 ILE A  38      -4.620  -9.003   3.503  1.00  0.00           H  
ATOM    574 HD13 ILE A  38      -5.610 -10.472   3.418  1.00  0.00           H  
ATOM    575  N   GLY A  39      -4.870 -10.424  -1.984  1.00  0.00           N  
ATOM    576  CA  GLY A  39      -5.813  -9.670  -2.813  1.00  0.00           C  
ATOM    577  C   GLY A  39      -6.388  -8.408  -2.158  1.00  0.00           C  
ATOM    578  O   GLY A  39      -7.275  -7.788  -2.736  1.00  0.00           O  
ATOM    579  H   GLY A  39      -3.898 -10.419  -2.279  1.00  0.00           H  
ATOM    580  HA2 GLY A  39      -5.312  -9.371  -3.734  1.00  0.00           H  
ATOM    581  HA3 GLY A  39      -6.648 -10.319  -3.081  1.00  0.00           H  
ATOM    582  N   TYR A  40      -5.926  -8.025  -0.962  1.00  0.00           N  
ATOM    583  CA  TYR A  40      -6.494  -6.885  -0.235  1.00  0.00           C  
ATOM    584  C   TYR A  40      -5.888  -5.545  -0.666  1.00  0.00           C  
ATOM    585  O   TYR A  40      -4.685  -5.450  -0.903  1.00  0.00           O  
ATOM    586  CB  TYR A  40      -6.255  -7.021   1.282  1.00  0.00           C  
ATOM    587  CG  TYR A  40      -7.311  -7.742   2.101  1.00  0.00           C  
ATOM    588  CD1 TYR A  40      -7.816  -9.000   1.716  1.00  0.00           C  
ATOM    589  CD2 TYR A  40      -7.744  -7.155   3.308  1.00  0.00           C  
ATOM    590  CE1 TYR A  40      -8.745  -9.669   2.539  1.00  0.00           C  
ATOM    591  CE2 TYR A  40      -8.668  -7.817   4.132  1.00  0.00           C  
ATOM    592  CZ  TYR A  40      -9.169  -9.079   3.749  1.00  0.00           C  
ATOM    593  OH  TYR A  40     -10.111  -9.679   4.518  1.00  0.00           O  
ATOM    594  H   TYR A  40      -5.130  -8.522  -0.583  1.00  0.00           H  
ATOM    595  HA  TYR A  40      -7.565  -6.862  -0.419  1.00  0.00           H  
ATOM    596  HB2 TYR A  40      -5.288  -7.485   1.461  1.00  0.00           H  
ATOM    597  HB3 TYR A  40      -6.190  -6.014   1.700  1.00  0.00           H  
ATOM    598  HD1 TYR A  40      -7.477  -9.471   0.803  1.00  0.00           H  
ATOM    599  HD2 TYR A  40      -7.350  -6.198   3.625  1.00  0.00           H  
ATOM    600  HE1 TYR A  40      -9.130 -10.640   2.261  1.00  0.00           H  
ATOM    601  HE2 TYR A  40      -8.986  -7.367   5.061  1.00  0.00           H  
ATOM    602  HH  TYR A  40     -10.603  -9.002   5.004  1.00  0.00           H  
ATOM    603  N   CYS A  41      -6.702  -4.489  -0.638  1.00  0.00           N  
ATOM    604  CA  CYS A  41      -6.274  -3.095  -0.735  1.00  0.00           C  
ATOM    605  C   CYS A  41      -7.036  -2.244   0.280  1.00  0.00           C  
ATOM    606  O   CYS A  41      -8.135  -2.605   0.700  1.00  0.00           O  
ATOM    607  CB  CYS A  41      -6.460  -2.504  -2.140  1.00  0.00           C  
ATOM    608  SG  CYS A  41      -5.681  -3.384  -3.520  1.00  0.00           S  
ATOM    609  H   CYS A  41      -7.693  -4.663  -0.472  1.00  0.00           H  
ATOM    610  HA  CYS A  41      -5.227  -3.043  -0.465  1.00  0.00           H  
ATOM    611  HB2 CYS A  41      -7.530  -2.401  -2.337  1.00  0.00           H  
ATOM    612  HB3 CYS A  41      -6.057  -1.491  -2.134  1.00  0.00           H  
ATOM    613  N   TRP A  42      -6.460  -1.101   0.643  1.00  0.00           N  
ATOM    614  CA  TRP A  42      -7.095  -0.043   1.425  1.00  0.00           C  
ATOM    615  C   TRP A  42      -6.598   1.317   0.937  1.00  0.00           C  
ATOM    616  O   TRP A  42      -5.551   1.423   0.289  1.00  0.00           O  
ATOM    617  CB  TRP A  42      -6.812  -0.223   2.920  1.00  0.00           C  
ATOM    618  CG  TRP A  42      -5.367  -0.278   3.296  1.00  0.00           C  
ATOM    619  CD1 TRP A  42      -4.577   0.777   3.605  1.00  0.00           C  
ATOM    620  CD2 TRP A  42      -4.523  -1.463   3.370  1.00  0.00           C  
ATOM    621  NE1 TRP A  42      -3.305   0.314   3.892  1.00  0.00           N  
ATOM    622  CE2 TRP A  42      -3.212  -1.052   3.739  1.00  0.00           C  
ATOM    623  CE3 TRP A  42      -4.738  -2.841   3.150  1.00  0.00           C  
ATOM    624  CZ2 TRP A  42      -2.156  -1.962   3.879  1.00  0.00           C  
ATOM    625  CZ3 TRP A  42      -3.689  -3.767   3.296  1.00  0.00           C  
ATOM    626  CH2 TRP A  42      -2.402  -3.331   3.658  1.00  0.00           C  
ATOM    627  H   TRP A  42      -5.542  -0.883   0.252  1.00  0.00           H  
ATOM    628  HA  TRP A  42      -8.175  -0.081   1.284  1.00  0.00           H  
ATOM    629  HB2 TRP A  42      -7.283   0.586   3.474  1.00  0.00           H  
ATOM    630  HB3 TRP A  42      -7.282  -1.149   3.252  1.00  0.00           H  
ATOM    631  HD1 TRP A  42      -4.901   1.818   3.620  1.00  0.00           H  
ATOM    632  HE1 TRP A  42      -2.527   0.899   4.164  1.00  0.00           H  
ATOM    633  HE3 TRP A  42      -5.725  -3.180   2.874  1.00  0.00           H  
ATOM    634  HZ2 TRP A  42      -1.178  -1.601   4.158  1.00  0.00           H  
ATOM    635  HZ3 TRP A  42      -3.881  -4.817   3.138  1.00  0.00           H  
ATOM    636  HH2 TRP A  42      -1.607  -4.055   3.769  1.00  0.00           H  
ATOM    637  N   CYS A  43      -7.324   2.372   1.298  1.00  0.00           N  
ATOM    638  CA  CYS A  43      -6.854   3.735   1.079  1.00  0.00           C  
ATOM    639  C   CYS A  43      -5.976   4.182   2.244  1.00  0.00           C  
ATOM    640  O   CYS A  43      -6.207   3.775   3.384  1.00  0.00           O  
ATOM    641  CB  CYS A  43      -8.037   4.689   0.931  1.00  0.00           C  
ATOM    642  SG  CYS A  43      -9.112   4.327  -0.469  1.00  0.00           S  
ATOM    643  H   CYS A  43      -8.112   2.196   1.917  1.00  0.00           H  
ATOM    644  HA  CYS A  43      -6.267   3.763   0.163  1.00  0.00           H  
ATOM    645  HB2 CYS A  43      -8.628   4.657   1.838  1.00  0.00           H  
ATOM    646  HB3 CYS A  43      -7.653   5.702   0.809  1.00  0.00           H  
ATOM    647  N   VAL A  44      -5.022   5.073   1.981  1.00  0.00           N  
ATOM    648  CA  VAL A  44      -4.196   5.714   3.008  1.00  0.00           C  
ATOM    649  C   VAL A  44      -4.116   7.224   2.788  1.00  0.00           C  
ATOM    650  O   VAL A  44      -4.282   7.718   1.671  1.00  0.00           O  
ATOM    651  CB  VAL A  44      -2.749   5.168   3.046  1.00  0.00           C  
ATOM    652  CG1 VAL A  44      -2.685   3.681   3.396  1.00  0.00           C  
ATOM    653  CG2 VAL A  44      -1.979   5.401   1.742  1.00  0.00           C  
ATOM    654  H   VAL A  44      -4.927   5.404   1.019  1.00  0.00           H  
ATOM    655  HA  VAL A  44      -4.629   5.504   3.984  1.00  0.00           H  
ATOM    656  HB  VAL A  44      -2.217   5.694   3.838  1.00  0.00           H  
ATOM    657 HG11 VAL A  44      -3.205   3.499   4.331  1.00  0.00           H  
ATOM    658 HG12 VAL A  44      -3.130   3.087   2.598  1.00  0.00           H  
ATOM    659 HG13 VAL A  44      -1.645   3.391   3.540  1.00  0.00           H  
ATOM    660 HG21 VAL A  44      -0.982   4.971   1.816  1.00  0.00           H  
ATOM    661 HG22 VAL A  44      -2.512   4.942   0.911  1.00  0.00           H  
ATOM    662 HG23 VAL A  44      -1.867   6.467   1.544  1.00  0.00           H  
ATOM    663  N   PHE A  45      -3.821   7.958   3.858  1.00  0.00           N  
ATOM    664  CA  PHE A  45      -3.404   9.353   3.755  1.00  0.00           C  
ATOM    665  C   PHE A  45      -1.916   9.357   3.319  1.00  0.00           C  
ATOM    666  O   PHE A  45      -1.233   8.347   3.506  1.00  0.00           O  
ATOM    667  CB  PHE A  45      -3.634  10.048   5.104  1.00  0.00           C  
ATOM    668  CG  PHE A  45      -5.101  10.186   5.471  1.00  0.00           C  
ATOM    669  CD1 PHE A  45      -5.895  11.165   4.844  1.00  0.00           C  
ATOM    670  CD2 PHE A  45      -5.683   9.327   6.424  1.00  0.00           C  
ATOM    671  CE1 PHE A  45      -7.262  11.275   5.156  1.00  0.00           C  
ATOM    672  CE2 PHE A  45      -7.047   9.442   6.745  1.00  0.00           C  
ATOM    673  CZ  PHE A  45      -7.838  10.415   6.107  1.00  0.00           C  
ATOM    674  H   PHE A  45      -3.755   7.487   4.757  1.00  0.00           H  
ATOM    675  HA  PHE A  45      -4.000   9.850   2.990  1.00  0.00           H  
ATOM    676  HB2 PHE A  45      -3.124   9.484   5.885  1.00  0.00           H  
ATOM    677  HB3 PHE A  45      -3.193  11.044   5.077  1.00  0.00           H  
ATOM    678  HD1 PHE A  45      -5.459  11.830   4.112  1.00  0.00           H  
ATOM    679  HD2 PHE A  45      -5.087   8.570   6.911  1.00  0.00           H  
ATOM    680  HE1 PHE A  45      -7.872  12.021   4.666  1.00  0.00           H  
ATOM    681  HE2 PHE A  45      -7.486   8.778   7.475  1.00  0.00           H  
ATOM    682  HZ  PHE A  45      -8.889  10.499   6.347  1.00  0.00           H  
ATOM    683  N   PRO A  46      -1.369  10.453   2.752  1.00  0.00           N  
ATOM    684  CA  PRO A  46      -0.007  10.486   2.188  1.00  0.00           C  
ATOM    685  C   PRO A  46       1.129  10.011   3.117  1.00  0.00           C  
ATOM    686  O   PRO A  46       2.166   9.546   2.641  1.00  0.00           O  
ATOM    687  CB  PRO A  46       0.204  11.940   1.755  1.00  0.00           C  
ATOM    688  CG  PRO A  46      -1.205  12.412   1.413  1.00  0.00           C  
ATOM    689  CD  PRO A  46      -2.068  11.694   2.446  1.00  0.00           C  
ATOM    690  HA  PRO A  46       0.002   9.854   1.298  1.00  0.00           H  
ATOM    691  HB2 PRO A  46       0.593  12.529   2.587  1.00  0.00           H  
ATOM    692  HB3 PRO A  46       0.864  12.017   0.891  1.00  0.00           H  
ATOM    693  HG2 PRO A  46      -1.301  13.497   1.488  1.00  0.00           H  
ATOM    694  HG3 PRO A  46      -1.473  12.071   0.411  1.00  0.00           H  
ATOM    695  HD2 PRO A  46      -2.142  12.302   3.347  1.00  0.00           H  
ATOM    696  HD3 PRO A  46      -3.060  11.512   2.029  1.00  0.00           H  
ATOM    697  N   ASN A  47       0.931  10.081   4.439  1.00  0.00           N  
ATOM    698  CA  ASN A  47       1.836   9.588   5.472  1.00  0.00           C  
ATOM    699  C   ASN A  47       1.811   8.053   5.674  1.00  0.00           C  
ATOM    700  O   ASN A  47       2.648   7.539   6.410  1.00  0.00           O  
ATOM    701  CB  ASN A  47       1.482  10.295   6.794  1.00  0.00           C  
ATOM    702  CG  ASN A  47       0.242   9.694   7.446  1.00  0.00           C  
ATOM    703  OD1 ASN A  47      -0.739   9.375   6.789  1.00  0.00           O  
ATOM    704  ND2 ASN A  47       0.275   9.466   8.740  1.00  0.00           N  
ATOM    705  H   ASN A  47       0.046  10.425   4.771  1.00  0.00           H  
ATOM    706  HA  ASN A  47       2.842   9.877   5.184  1.00  0.00           H  
ATOM    707  HB2 ASN A  47       2.326  10.186   7.474  1.00  0.00           H  
ATOM    708  HB3 ASN A  47       1.319  11.359   6.622  1.00  0.00           H  
ATOM    709 HD21 ASN A  47       1.076   9.669   9.308  1.00  0.00           H  
ATOM    710 HD22 ASN A  47      -0.515   8.914   9.083  1.00  0.00           H  
ATOM    711  N   GLY A  48       0.849   7.341   5.070  1.00  0.00           N  
ATOM    712  CA  GLY A  48       0.643   5.896   5.200  1.00  0.00           C  
ATOM    713  C   GLY A  48      -0.493   5.476   6.147  1.00  0.00           C  
ATOM    714  O   GLY A  48      -0.736   4.279   6.283  1.00  0.00           O  
ATOM    715  H   GLY A  48       0.186   7.846   4.484  1.00  0.00           H  
ATOM    716  HA2 GLY A  48       0.418   5.491   4.214  1.00  0.00           H  
ATOM    717  HA3 GLY A  48       1.564   5.424   5.546  1.00  0.00           H  
ATOM    718  N   THR A  49      -1.202   6.411   6.800  1.00  0.00           N  
ATOM    719  CA  THR A  49      -2.309   6.086   7.717  1.00  0.00           C  
ATOM    720  C   THR A  49      -3.523   5.593   6.930  1.00  0.00           C  
ATOM    721  O   THR A  49      -4.095   6.352   6.151  1.00  0.00           O  
ATOM    722  CB  THR A  49      -2.696   7.296   8.589  1.00  0.00           C  
ATOM    723  OG1 THR A  49      -1.645   7.591   9.484  1.00  0.00           O  
ATOM    724  CG2 THR A  49      -3.923   7.044   9.473  1.00  0.00           C  
ATOM    725  H   THR A  49      -1.013   7.391   6.609  1.00  0.00           H  
ATOM    726  HA  THR A  49      -1.984   5.286   8.381  1.00  0.00           H  
ATOM    727  HB  THR A  49      -2.885   8.162   7.954  1.00  0.00           H  
ATOM    728  HG1 THR A  49      -1.666   6.927  10.180  1.00  0.00           H  
ATOM    729 HG21 THR A  49      -3.777   6.150  10.080  1.00  0.00           H  
ATOM    730 HG22 THR A  49      -4.081   7.902  10.128  1.00  0.00           H  
ATOM    731 HG23 THR A  49      -4.814   6.918   8.859  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.919   4.333   7.138  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -5.106   3.728   6.527  1.00  0.00           C  
ATOM    734  C   GLU A  50      -6.413   4.468   6.852  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.684   4.815   8.001  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -5.193   2.244   6.936  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -6.470   1.556   6.410  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -6.511   0.035   6.593  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -5.460  -0.560   6.921  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -7.621  -0.512   6.406  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.364   3.755   7.748  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.979   3.763   5.450  1.00  0.00           H  
ATOM    743  HB2 GLU A  50      -4.316   1.734   6.535  1.00  0.00           H  
ATOM    744  HB3 GLU A  50      -5.176   2.163   8.024  1.00  0.00           H  
ATOM    745  HG2 GLU A  50      -7.330   1.972   6.934  1.00  0.00           H  
ATOM    746  HG3 GLU A  50      -6.582   1.780   5.351  1.00  0.00           H  
ATOM    747  N   VAL A  51      -7.253   4.630   5.825  1.00  0.00           N  
ATOM    748  CA  VAL A  51      -8.642   5.079   5.931  1.00  0.00           C  
ATOM    749  C   VAL A  51      -9.480   3.828   6.250  1.00  0.00           C  
ATOM    750  O   VAL A  51      -9.605   2.946   5.385  1.00  0.00           O  
ATOM    751  CB  VAL A  51      -9.131   5.730   4.625  1.00  0.00           C  
ATOM    752  CG1 VAL A  51     -10.554   6.283   4.793  1.00  0.00           C  
ATOM    753  CG2 VAL A  51      -8.222   6.878   4.171  1.00  0.00           C  
ATOM    754  H   VAL A  51      -6.942   4.305   4.911  1.00  0.00           H  
ATOM    755  HA  VAL A  51      -8.710   5.818   6.726  1.00  0.00           H  
ATOM    756  HB  VAL A  51      -9.147   4.979   3.840  1.00  0.00           H  
ATOM    757 HG11 VAL A  51     -10.572   7.041   5.578  1.00  0.00           H  
ATOM    758 HG12 VAL A  51     -10.887   6.733   3.858  1.00  0.00           H  
ATOM    759 HG13 VAL A  51     -11.247   5.482   5.051  1.00  0.00           H  
ATOM    760 HG21 VAL A  51      -8.163   7.639   4.947  1.00  0.00           H  
ATOM    761 HG22 VAL A  51      -7.220   6.511   3.950  1.00  0.00           H  
ATOM    762 HG23 VAL A  51      -8.633   7.322   3.267  1.00  0.00           H  
ATOM    763  N   PRO A  52     -10.014   3.693   7.481  1.00  0.00           N  
ATOM    764  CA  PRO A  52     -10.635   2.454   7.936  1.00  0.00           C  
ATOM    765  C   PRO A  52     -11.881   2.101   7.119  1.00  0.00           C  
ATOM    766  O   PRO A  52     -12.488   2.951   6.469  1.00  0.00           O  
ATOM    767  CB  PRO A  52     -10.946   2.667   9.422  1.00  0.00           C  
ATOM    768  CG  PRO A  52     -11.091   4.182   9.541  1.00  0.00           C  
ATOM    769  CD  PRO A  52     -10.071   4.701   8.530  1.00  0.00           C  
ATOM    770  HA  PRO A  52      -9.916   1.639   7.839  1.00  0.00           H  
ATOM    771  HB2 PRO A  52     -11.853   2.149   9.739  1.00  0.00           H  
ATOM    772  HB3 PRO A  52     -10.096   2.338  10.020  1.00  0.00           H  
ATOM    773  HG2 PRO A  52     -12.095   4.480   9.234  1.00  0.00           H  
ATOM    774  HG3 PRO A  52     -10.876   4.534  10.551  1.00  0.00           H  
ATOM    775  HD2 PRO A  52     -10.394   5.667   8.140  1.00  0.00           H  
ATOM    776  HD3 PRO A  52      -9.093   4.790   9.005  1.00  0.00           H  
ATOM    777  N   ASN A  53     -12.250   0.817   7.152  1.00  0.00           N  
ATOM    778  CA  ASN A  53     -13.332   0.197   6.383  1.00  0.00           C  
ATOM    779  C   ASN A  53     -13.178   0.259   4.847  1.00  0.00           C  
ATOM    780  O   ASN A  53     -14.016  -0.311   4.152  1.00  0.00           O  
ATOM    781  CB  ASN A  53     -14.691   0.740   6.865  1.00  0.00           C  
ATOM    782  CG  ASN A  53     -14.861   0.625   8.371  1.00  0.00           C  
ATOM    783  OD1 ASN A  53     -14.772  -0.447   8.947  1.00  0.00           O  
ATOM    784  ND2 ASN A  53     -15.091   1.727   9.058  1.00  0.00           N  
ATOM    785  H   ASN A  53     -11.736   0.209   7.769  1.00  0.00           H  
ATOM    786  HA  ASN A  53     -13.324  -0.866   6.626  1.00  0.00           H  
ATOM    787  HB2 ASN A  53     -14.783   1.781   6.563  1.00  0.00           H  
ATOM    788  HB3 ASN A  53     -15.492   0.173   6.390  1.00  0.00           H  
ATOM    789 HD21 ASN A  53     -15.154   2.624   8.611  1.00  0.00           H  
ATOM    790 HD22 ASN A  53     -15.207   1.589  10.047  1.00  0.00           H  
ATOM    791  N   THR A  54     -12.110   0.861   4.293  1.00  0.00           N  
ATOM    792  CA  THR A  54     -11.812   0.750   2.854  1.00  0.00           C  
ATOM    793  C   THR A  54     -11.329  -0.656   2.511  1.00  0.00           C  
ATOM    794  O   THR A  54     -11.594  -1.124   1.406  1.00  0.00           O  
ATOM    795  CB  THR A  54     -10.795   1.794   2.348  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -9.581   1.760   3.076  1.00  0.00           O  
ATOM    797  CG2 THR A  54     -11.386   3.201   2.457  1.00  0.00           C  
ATOM    798  H   THR A  54     -11.429   1.310   4.888  1.00  0.00           H  
ATOM    799  HA  THR A  54     -12.735   0.904   2.294  1.00  0.00           H  
ATOM    800  HB  THR A  54     -10.566   1.585   1.292  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -9.676   2.250   3.927  1.00  0.00           H  
ATOM    802 HG21 THR A  54     -10.685   3.929   2.062  1.00  0.00           H  
ATOM    803 HG22 THR A  54     -12.306   3.256   1.876  1.00  0.00           H  
ATOM    804 HG23 THR A  54     -11.605   3.445   3.497  1.00  0.00           H  
ATOM    805  N   ARG A  55     -10.685  -1.344   3.468  1.00  0.00           N  
ATOM    806  CA  ARG A  55     -10.043  -2.653   3.337  1.00  0.00           C  
ATOM    807  C   ARG A  55     -10.875  -3.682   2.548  1.00  0.00           C  
ATOM    808  O   ARG A  55     -11.711  -4.396   3.107  1.00  0.00           O  
ATOM    809  CB  ARG A  55      -9.574  -3.186   4.705  1.00  0.00           C  
ATOM    810  CG  ARG A  55     -10.682  -3.277   5.775  1.00  0.00           C  
ATOM    811  CD  ARG A  55     -10.720  -4.635   6.493  1.00  0.00           C  
ATOM    812  NE  ARG A  55     -11.201  -5.699   5.597  1.00  0.00           N  
ATOM    813  CZ  ARG A  55     -11.660  -6.896   5.946  1.00  0.00           C  
ATOM    814  NH1 ARG A  55     -11.691  -7.270   7.203  1.00  0.00           N  
ATOM    815  NH2 ARG A  55     -12.107  -7.745   5.046  1.00  0.00           N  
ATOM    816  H   ARG A  55     -10.545  -0.850   4.337  1.00  0.00           H  
ATOM    817  HA  ARG A  55      -9.140  -2.448   2.774  1.00  0.00           H  
ATOM    818  HB2 ARG A  55      -9.121  -4.166   4.551  1.00  0.00           H  
ATOM    819  HB3 ARG A  55      -8.787  -2.532   5.083  1.00  0.00           H  
ATOM    820  HG2 ARG A  55     -10.511  -2.494   6.513  1.00  0.00           H  
ATOM    821  HG3 ARG A  55     -11.657  -3.094   5.322  1.00  0.00           H  
ATOM    822  HD2 ARG A  55      -9.723  -4.885   6.859  1.00  0.00           H  
ATOM    823  HD3 ARG A  55     -11.398  -4.553   7.344  1.00  0.00           H  
ATOM    824  HE  ARG A  55     -11.310  -5.407   4.633  1.00  0.00           H  
ATOM    825 HH11 ARG A  55     -11.360  -6.595   7.872  1.00  0.00           H  
ATOM    826 HH12 ARG A  55     -12.042  -8.163   7.496  1.00  0.00           H  
ATOM    827 HH21 ARG A  55     -12.033  -7.527   4.047  1.00  0.00           H  
ATOM    828 HH22 ARG A  55     -12.663  -8.534   5.330  1.00  0.00           H  
ATOM    829  N   SER A  56     -10.610  -3.808   1.248  1.00  0.00           N  
ATOM    830  CA  SER A  56     -11.403  -4.571   0.268  1.00  0.00           C  
ATOM    831  C   SER A  56     -10.548  -5.597  -0.483  1.00  0.00           C  
ATOM    832  O   SER A  56      -9.338  -5.432  -0.569  1.00  0.00           O  
ATOM    833  CB  SER A  56     -12.043  -3.626  -0.756  1.00  0.00           C  
ATOM    834  OG  SER A  56     -12.879  -2.662  -0.150  1.00  0.00           O  
ATOM    835  H   SER A  56      -9.810  -3.271   0.924  1.00  0.00           H  
ATOM    836  HA  SER A  56     -12.206  -5.099   0.777  1.00  0.00           H  
ATOM    837  HB2 SER A  56     -11.260  -3.129  -1.324  1.00  0.00           H  
ATOM    838  HB3 SER A  56     -12.645  -4.210  -1.453  1.00  0.00           H  
ATOM    839  HG  SER A  56     -12.355  -2.095   0.475  1.00  0.00           H  
ATOM    840  N   ARG A  57     -11.184  -6.590  -1.126  1.00  0.00           N  
ATOM    841  CA  ARG A  57     -10.613  -7.640  -1.999  1.00  0.00           C  
ATOM    842  C   ARG A  57     -10.157  -7.089  -3.372  1.00  0.00           C  
ATOM    843  O   ARG A  57     -10.024  -7.823  -4.349  1.00  0.00           O  
ATOM    844  CB  ARG A  57     -11.645  -8.788  -2.161  1.00  0.00           C  
ATOM    845  CG  ARG A  57     -11.657  -9.868  -1.061  1.00  0.00           C  
ATOM    846  CD  ARG A  57     -12.412  -9.513   0.226  1.00  0.00           C  
ATOM    847  NE  ARG A  57     -11.582  -8.719   1.138  1.00  0.00           N  
ATOM    848  CZ  ARG A  57     -11.952  -7.650   1.819  1.00  0.00           C  
ATOM    849  NH1 ARG A  57     -13.194  -7.236   1.889  1.00  0.00           N  
ATOM    850  NH2 ARG A  57     -11.052  -6.938   2.438  1.00  0.00           N  
ATOM    851  H   ARG A  57     -12.184  -6.580  -1.055  1.00  0.00           H  
ATOM    852  HA  ARG A  57      -9.712  -8.045  -1.537  1.00  0.00           H  
ATOM    853  HB2 ARG A  57     -12.647  -8.375  -2.286  1.00  0.00           H  
ATOM    854  HB3 ARG A  57     -11.420  -9.331  -3.079  1.00  0.00           H  
ATOM    855  HG2 ARG A  57     -12.158 -10.740  -1.483  1.00  0.00           H  
ATOM    856  HG3 ARG A  57     -10.635 -10.169  -0.825  1.00  0.00           H  
ATOM    857  HD2 ARG A  57     -13.329  -8.985  -0.032  1.00  0.00           H  
ATOM    858  HD3 ARG A  57     -12.679 -10.437   0.737  1.00  0.00           H  
ATOM    859  HE  ARG A  57     -10.607  -8.969   1.181  1.00  0.00           H  
ATOM    860 HH11 ARG A  57     -13.887  -7.801   1.427  1.00  0.00           H  
ATOM    861 HH12 ARG A  57     -13.456  -6.392   2.377  1.00  0.00           H  
ATOM    862 HH21 ARG A  57     -10.074  -7.203   2.417  1.00  0.00           H  
ATOM    863 HH22 ARG A  57     -11.306  -5.992   2.717  1.00  0.00           H  
ATOM    864  N   GLY A  58      -9.969  -5.774  -3.455  1.00  0.00           N  
ATOM    865  CA  GLY A  58      -9.562  -5.051  -4.657  1.00  0.00           C  
ATOM    866  C   GLY A  58      -9.468  -3.538  -4.449  1.00  0.00           C  
ATOM    867  O   GLY A  58      -9.698  -3.031  -3.350  1.00  0.00           O  
ATOM    868  H   GLY A  58     -10.045  -5.291  -2.569  1.00  0.00           H  
ATOM    869  HA2 GLY A  58      -8.585  -5.419  -4.972  1.00  0.00           H  
ATOM    870  HA3 GLY A  58     -10.281  -5.251  -5.451  1.00  0.00           H  
ATOM    871  N   HIS A  59      -9.103  -2.832  -5.525  1.00  0.00           N  
ATOM    872  CA  HIS A  59      -8.868  -1.385  -5.570  1.00  0.00           C  
ATOM    873  C   HIS A  59     -10.131  -0.547  -5.282  1.00  0.00           C  
ATOM    874  O   HIS A  59     -11.257  -1.028  -5.411  1.00  0.00           O  
ATOM    875  CB  HIS A  59      -8.323  -1.017  -6.964  1.00  0.00           C  
ATOM    876  CG  HIS A  59      -7.325  -1.990  -7.550  1.00  0.00           C  
ATOM    877  ND1 HIS A  59      -7.488  -2.693  -8.723  1.00  0.00           N  
ATOM    878  CD2 HIS A  59      -6.120  -2.361  -7.013  1.00  0.00           C  
ATOM    879  CE1 HIS A  59      -6.403  -3.469  -8.888  1.00  0.00           C  
ATOM    880  NE2 HIS A  59      -5.546  -3.302  -7.870  1.00  0.00           N  
ATOM    881  H   HIS A  59      -8.925  -3.340  -6.377  1.00  0.00           H  
ATOM    882  HA  HIS A  59      -8.115  -1.143  -4.818  1.00  0.00           H  
ATOM    883  HB2 HIS A  59      -9.165  -0.953  -7.656  1.00  0.00           H  
ATOM    884  HB3 HIS A  59      -7.865  -0.028  -6.919  1.00  0.00           H  
ATOM    885  HD1 HIS A  59      -8.269  -2.626  -9.361  1.00  0.00           H  
ATOM    886  HD2 HIS A  59      -5.691  -2.006  -6.090  1.00  0.00           H  
ATOM    887  HE1 HIS A  59      -6.231  -4.135  -9.722  1.00  0.00           H  
ATOM    888  N   HIS A  60      -9.943   0.741  -4.964  1.00  0.00           N  
ATOM    889  CA  HIS A  60     -11.024   1.718  -4.779  1.00  0.00           C  
ATOM    890  C   HIS A  60     -10.540   3.161  -5.023  1.00  0.00           C  
ATOM    891  O   HIS A  60      -9.343   3.450  -4.997  1.00  0.00           O  
ATOM    892  CB  HIS A  60     -11.693   1.549  -3.394  1.00  0.00           C  
ATOM    893  CG  HIS A  60     -10.862   0.848  -2.347  1.00  0.00           C  
ATOM    894  ND1 HIS A  60     -11.112  -0.396  -1.818  1.00  0.00           N  
ATOM    895  CD2 HIS A  60      -9.672   1.274  -1.828  1.00  0.00           C  
ATOM    896  CE1 HIS A  60     -10.084  -0.695  -1.008  1.00  0.00           C  
ATOM    897  NE2 HIS A  60      -9.186   0.293  -0.978  1.00  0.00           N  
ATOM    898  H   HIS A  60      -9.003   1.101  -4.891  1.00  0.00           H  
ATOM    899  HA  HIS A  60     -11.785   1.518  -5.536  1.00  0.00           H  
ATOM    900  HB2 HIS A  60     -12.003   2.520  -3.004  1.00  0.00           H  
ATOM    901  HB3 HIS A  60     -12.600   0.959  -3.538  1.00  0.00           H  
ATOM    902  HD1 HIS A  60     -11.902  -0.994  -2.013  1.00  0.00           H  
ATOM    903  HD2 HIS A  60      -9.154   2.176  -2.066  1.00  0.00           H  
ATOM    904  HE1 HIS A  60      -9.999  -1.590  -0.417  1.00  0.00           H  
ATOM    905  N   ASN A  61     -11.490   4.073  -5.261  1.00  0.00           N  
ATOM    906  CA  ASN A  61     -11.281   5.444  -5.720  1.00  0.00           C  
ATOM    907  C   ASN A  61     -10.973   6.384  -4.544  1.00  0.00           C  
ATOM    908  O   ASN A  61     -11.780   7.232  -4.168  1.00  0.00           O  
ATOM    909  CB  ASN A  61     -12.502   5.898  -6.542  1.00  0.00           C  
ATOM    910  CG  ASN A  61     -12.729   5.040  -7.779  1.00  0.00           C  
ATOM    911  OD1 ASN A  61     -11.811   4.691  -8.501  1.00  0.00           O  
ATOM    912  ND2 ASN A  61     -13.961   4.665  -8.059  1.00  0.00           N  
ATOM    913  H   ASN A  61     -12.443   3.789  -5.180  1.00  0.00           H  
ATOM    914  HA  ASN A  61     -10.418   5.441  -6.381  1.00  0.00           H  
ATOM    915  HB2 ASN A  61     -13.391   5.884  -5.912  1.00  0.00           H  
ATOM    916  HB3 ASN A  61     -12.339   6.923  -6.877  1.00  0.00           H  
ATOM    917 HD21 ASN A  61     -14.753   4.951  -7.511  1.00  0.00           H  
ATOM    918 HD22 ASN A  61     -14.041   4.112  -8.895  1.00  0.00           H  
ATOM    919  N   CYS A  62      -9.804   6.184  -3.937  1.00  0.00           N  
ATOM    920  CA  CYS A  62      -9.393   6.815  -2.685  1.00  0.00           C  
ATOM    921  C   CYS A  62      -9.497   8.347  -2.665  1.00  0.00           C  
ATOM    922  O   CYS A  62      -8.825   9.046  -3.430  1.00  0.00           O  
ATOM    923  CB  CYS A  62      -7.971   6.362  -2.343  1.00  0.00           C  
ATOM    924  SG  CYS A  62      -7.870   4.586  -2.060  1.00  0.00           S  
ATOM    925  H   CYS A  62      -9.285   5.376  -4.269  1.00  0.00           H  
ATOM    926  HA  CYS A  62     -10.067   6.435  -1.916  1.00  0.00           H  
ATOM    927  HB2 CYS A  62      -7.293   6.634  -3.155  1.00  0.00           H  
ATOM    928  HB3 CYS A  62      -7.636   6.868  -1.437  1.00  0.00           H  
ATOM    929  N   SER A  63     -10.265   8.874  -1.704  1.00  0.00           N  
ATOM    930  CA  SER A  63     -10.521  10.294  -1.409  1.00  0.00           C  
ATOM    931  C   SER A  63      -9.310  11.118  -0.941  1.00  0.00           C  
ATOM    932  O   SER A  63      -9.453  12.195  -0.371  1.00  0.00           O  
ATOM    933  CB  SER A  63     -11.678  10.375  -0.398  1.00  0.00           C  
ATOM    934  OG  SER A  63     -11.491   9.465   0.675  1.00  0.00           O  
ATOM    935  H   SER A  63     -10.764   8.242  -1.091  1.00  0.00           H  
ATOM    936  HA  SER A  63     -10.829  10.758  -2.338  1.00  0.00           H  
ATOM    937  HB2 SER A  63     -11.785  11.390  -0.013  1.00  0.00           H  
ATOM    938  HB3 SER A  63     -12.602  10.108  -0.909  1.00  0.00           H  
ATOM    939  HG  SER A  63     -10.681   9.695   1.175  1.00  0.00           H  
ATOM    940  N   GLU A  64      -8.108  10.610  -1.197  1.00  0.00           N  
ATOM    941  CA  GLU A  64      -6.804  11.219  -0.902  1.00  0.00           C  
ATOM    942  C   GLU A  64      -5.931  11.352  -2.160  1.00  0.00           C  
ATOM    943  O   GLU A  64      -4.752  11.682  -2.094  1.00  0.00           O  
ATOM    944  CB  GLU A  64      -6.078  10.454   0.229  1.00  0.00           C  
ATOM    945  CG  GLU A  64      -6.860  10.299   1.545  1.00  0.00           C  
ATOM    946  CD  GLU A  64      -8.056   9.347   1.447  1.00  0.00           C  
ATOM    947  OE1 GLU A  64      -7.884   8.238   0.892  1.00  0.00           O  
ATOM    948  OE2 GLU A  64      -9.158   9.752   1.886  1.00  0.00           O  
ATOM    949  H   GLU A  64      -8.166   9.764  -1.749  1.00  0.00           H  
ATOM    950  HA  GLU A  64      -6.986  12.241  -0.595  1.00  0.00           H  
ATOM    951  HB2 GLU A  64      -5.799   9.465  -0.127  1.00  0.00           H  
ATOM    952  HB3 GLU A  64      -5.155  10.988   0.460  1.00  0.00           H  
ATOM    953  HG2 GLU A  64      -6.183   9.903   2.301  1.00  0.00           H  
ATOM    954  HG3 GLU A  64      -7.196  11.284   1.876  1.00  0.00           H  
ATOM    955  N   SER A  65      -6.546  11.104  -3.316  1.00  0.00           N  
ATOM    956  CA  SER A  65      -5.952  11.083  -4.653  1.00  0.00           C  
ATOM    957  C   SER A  65      -5.345  12.442  -5.005  1.00  0.00           C  
ATOM    958  O   SER A  65      -4.882  12.652  -6.124  1.00  0.00           O  
ATOM    959  CB  SER A  65      -6.995  10.654  -5.694  1.00  0.00           C  
ATOM    960  OG  SER A  65      -7.369   9.303  -5.493  1.00  0.00           O  
ATOM    961  H   SER A  65      -7.533  10.936  -3.181  1.00  0.00           H  
ATOM    962  HA  SER A  65      -5.148  10.351  -4.675  1.00  0.00           H  
ATOM    963  HB2 SER A  65      -7.874  11.296  -5.631  1.00  0.00           H  
ATOM    964  HB3 SER A  65      -6.564  10.743  -6.693  1.00  0.00           H  
ATOM    965  HG  SER A  65      -7.947   9.227  -4.692  1.00  0.00           H  
TER     966      SER A  65                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1      15.613   9.795   1.351  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.344   9.237   0.897  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.379   9.015   2.080  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.788   9.079   3.240  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.616   7.980   0.038  1.00  0.00           C  
ATOM      6  CG  LEU A   1      14.888   6.653   0.781  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.197   5.541  -0.227  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      16.066   6.715   1.760  1.00  0.00           C  
ATOM      9  H   LEU A   1      15.736   9.825   2.358  1.00  0.00           H  
ATOM     10  HA  LEU A   1      13.892   9.987   0.247  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      13.749   7.828  -0.603  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      15.459   8.191  -0.623  1.00  0.00           H  
ATOM     13  HG  LEU A   1      13.987   6.374   1.322  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      16.126   5.758  -0.753  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      15.296   4.588   0.294  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      14.392   5.450  -0.953  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      15.815   7.358   2.603  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      16.286   5.721   2.147  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      16.949   7.106   1.256  1.00  0.00           H  
ATOM     20  N   THR A   2      12.092   8.785   1.797  1.00  0.00           N  
ATOM     21  CA  THR A   2      11.037   8.669   2.812  1.00  0.00           C  
ATOM     22  C   THR A   2      10.941   7.256   3.397  1.00  0.00           C  
ATOM     23  O   THR A   2      11.450   6.300   2.811  1.00  0.00           O  
ATOM     24  CB  THR A   2       9.661   9.046   2.229  1.00  0.00           C  
ATOM     25  OG1 THR A   2       9.245   8.048   1.326  1.00  0.00           O  
ATOM     26  CG2 THR A   2       9.655  10.404   1.522  1.00  0.00           C  
ATOM     27  H   THR A   2      11.793   8.707   0.843  1.00  0.00           H  
ATOM     28  HA  THR A   2      11.273   9.366   3.608  1.00  0.00           H  
ATOM     29  HB  THR A   2       8.940   9.091   3.046  1.00  0.00           H  
ATOM     30  HG1 THR A   2       8.491   8.411   0.784  1.00  0.00           H  
ATOM     31 HG21 THR A   2       8.630  10.691   1.287  1.00  0.00           H  
ATOM     32 HG22 THR A   2      10.084  11.161   2.178  1.00  0.00           H  
ATOM     33 HG23 THR A   2      10.230  10.359   0.597  1.00  0.00           H  
ATOM     34  N   LYS A   3      10.186   7.088   4.496  1.00  0.00           N  
ATOM     35  CA  LYS A   3       9.831   5.766   5.038  1.00  0.00           C  
ATOM     36  C   LYS A   3       9.152   4.876   3.987  1.00  0.00           C  
ATOM     37  O   LYS A   3       9.478   3.694   3.889  1.00  0.00           O  
ATOM     38  CB  LYS A   3       8.958   5.933   6.292  1.00  0.00           C  
ATOM     39  CG  LYS A   3       8.774   4.596   7.028  1.00  0.00           C  
ATOM     40  CD  LYS A   3       7.834   4.745   8.232  1.00  0.00           C  
ATOM     41  CE  LYS A   3       7.465   3.386   8.834  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       8.640   2.683   9.383  1.00  0.00           N  
ATOM     43  H   LYS A   3       9.823   7.905   4.963  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.752   5.261   5.330  1.00  0.00           H  
ATOM     45  HB2 LYS A   3       9.436   6.640   6.972  1.00  0.00           H  
ATOM     46  HB3 LYS A   3       7.983   6.331   6.004  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       8.350   3.858   6.350  1.00  0.00           H  
ATOM     48  HG3 LYS A   3       9.747   4.237   7.364  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       8.305   5.369   8.993  1.00  0.00           H  
ATOM     50  HD3 LYS A   3       6.911   5.228   7.906  1.00  0.00           H  
ATOM     51  HE2 LYS A   3       6.736   3.540   9.630  1.00  0.00           H  
ATOM     52  HE3 LYS A   3       7.005   2.769   8.059  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       9.318   2.535   8.649  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       9.057   3.233  10.119  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       8.355   1.785   9.753  1.00  0.00           H  
ATOM     56  N   CYS A   4       8.271   5.449   3.159  1.00  0.00           N  
ATOM     57  CA  CYS A   4       7.677   4.753   2.021  1.00  0.00           C  
ATOM     58  C   CYS A   4       8.763   4.285   1.045  1.00  0.00           C  
ATOM     59  O   CYS A   4       8.886   3.088   0.796  1.00  0.00           O  
ATOM     60  CB  CYS A   4       6.631   5.645   1.337  1.00  0.00           C  
ATOM     61  SG  CYS A   4       5.579   4.746   0.174  1.00  0.00           S  
ATOM     62  H   CYS A   4       8.083   6.430   3.288  1.00  0.00           H  
ATOM     63  HA  CYS A   4       7.167   3.865   2.398  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       5.983   6.067   2.103  1.00  0.00           H  
ATOM     65  HB3 CYS A   4       7.115   6.468   0.815  1.00  0.00           H  
ATOM     66  N   GLN A   5       9.583   5.212   0.530  1.00  0.00           N  
ATOM     67  CA  GLN A   5      10.646   4.901  -0.426  1.00  0.00           C  
ATOM     68  C   GLN A   5      11.658   3.884   0.125  1.00  0.00           C  
ATOM     69  O   GLN A   5      12.080   3.004  -0.622  1.00  0.00           O  
ATOM     70  CB  GLN A   5      11.366   6.190  -0.849  1.00  0.00           C  
ATOM     71  CG  GLN A   5      10.519   7.157  -1.694  1.00  0.00           C  
ATOM     72  CD  GLN A   5      10.098   6.594  -3.049  1.00  0.00           C  
ATOM     73  OE1 GLN A   5       8.938   6.634  -3.417  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      11.005   6.078  -3.853  1.00  0.00           N  
ATOM     75  H   GLN A   5       9.474   6.178   0.832  1.00  0.00           H  
ATOM     76  HA  GLN A   5      10.190   4.438  -1.302  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      11.697   6.710   0.048  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      12.251   5.926  -1.424  1.00  0.00           H  
ATOM     79  HG2 GLN A   5       9.621   7.431  -1.145  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      11.096   8.066  -1.868  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      11.982   6.018  -3.620  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      10.629   5.753  -4.727  1.00  0.00           H  
ATOM     83  N   GLU A   6      12.015   3.961   1.415  1.00  0.00           N  
ATOM     84  CA  GLU A   6      12.809   2.951   2.123  1.00  0.00           C  
ATOM     85  C   GLU A   6      12.111   1.597   2.080  1.00  0.00           C  
ATOM     86  O   GLU A   6      12.670   0.645   1.552  1.00  0.00           O  
ATOM     87  CB  GLU A   6      13.015   3.342   3.592  1.00  0.00           C  
ATOM     88  CG  GLU A   6      14.049   4.452   3.797  1.00  0.00           C  
ATOM     89  CD  GLU A   6      14.194   4.819   5.274  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      13.209   5.352   5.832  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      15.285   4.558   5.828  1.00  0.00           O  
ATOM     92  H   GLU A   6      11.639   4.733   1.965  1.00  0.00           H  
ATOM     93  HA  GLU A   6      13.779   2.834   1.641  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      12.049   3.640   3.998  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      13.358   2.466   4.145  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      15.009   4.113   3.406  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      13.752   5.341   3.250  1.00  0.00           H  
ATOM     98  N   GLU A   7      10.892   1.501   2.620  1.00  0.00           N  
ATOM     99  CA  GLU A   7      10.168   0.231   2.708  1.00  0.00           C  
ATOM    100  C   GLU A   7       9.980  -0.407   1.329  1.00  0.00           C  
ATOM    101  O   GLU A   7      10.211  -1.604   1.185  1.00  0.00           O  
ATOM    102  CB  GLU A   7       8.817   0.432   3.404  1.00  0.00           C  
ATOM    103  CG  GLU A   7       8.970   0.657   4.917  1.00  0.00           C  
ATOM    104  CD  GLU A   7       7.646   0.990   5.613  1.00  0.00           C  
ATOM    105  OE1 GLU A   7       6.783   1.646   4.982  1.00  0.00           O  
ATOM    106  OE2 GLU A   7       7.516   0.598   6.793  1.00  0.00           O  
ATOM    107  H   GLU A   7      10.451   2.353   2.966  1.00  0.00           H  
ATOM    108  HA  GLU A   7      10.765  -0.467   3.297  1.00  0.00           H  
ATOM    109  HB2 GLU A   7       8.305   1.279   2.942  1.00  0.00           H  
ATOM    110  HB3 GLU A   7       8.211  -0.462   3.258  1.00  0.00           H  
ATOM    111  HG2 GLU A   7       9.386  -0.251   5.357  1.00  0.00           H  
ATOM    112  HG3 GLU A   7       9.674   1.465   5.108  1.00  0.00           H  
ATOM    113  N   VAL A   8       9.643   0.381   0.302  1.00  0.00           N  
ATOM    114  CA  VAL A   8       9.522  -0.105  -1.083  1.00  0.00           C  
ATOM    115  C   VAL A   8      10.876  -0.562  -1.652  1.00  0.00           C  
ATOM    116  O   VAL A   8      10.933  -1.517  -2.429  1.00  0.00           O  
ATOM    117  CB  VAL A   8       8.861   0.963  -1.975  1.00  0.00           C  
ATOM    118  CG1 VAL A   8       8.730   0.543  -3.445  1.00  0.00           C  
ATOM    119  CG2 VAL A   8       7.422   1.217  -1.508  1.00  0.00           C  
ATOM    120  H   VAL A   8       9.502   1.372   0.502  1.00  0.00           H  
ATOM    121  HA  VAL A   8       8.872  -0.973  -1.059  1.00  0.00           H  
ATOM    122  HB  VAL A   8       9.451   1.879  -1.913  1.00  0.00           H  
ATOM    123 HG11 VAL A   8       8.215   1.323  -4.006  1.00  0.00           H  
ATOM    124 HG12 VAL A   8       9.713   0.392  -3.890  1.00  0.00           H  
ATOM    125 HG13 VAL A   8       8.146  -0.377  -3.513  1.00  0.00           H  
ATOM    126 HG21 VAL A   8       6.903   0.266  -1.430  1.00  0.00           H  
ATOM    127 HG22 VAL A   8       7.407   1.704  -0.539  1.00  0.00           H  
ATOM    128 HG23 VAL A   8       6.893   1.851  -2.218  1.00  0.00           H  
ATOM    129  N   SER A   9      11.968   0.089  -1.238  1.00  0.00           N  
ATOM    130  CA  SER A   9      13.357  -0.274  -1.568  1.00  0.00           C  
ATOM    131  C   SER A   9      13.949  -1.395  -0.697  1.00  0.00           C  
ATOM    132  O   SER A   9      15.118  -1.743  -0.879  1.00  0.00           O  
ATOM    133  CB  SER A   9      14.283   0.946  -1.455  1.00  0.00           C  
ATOM    134  OG  SER A   9      13.789   2.046  -2.188  1.00  0.00           O  
ATOM    135  H   SER A   9      11.809   0.889  -0.634  1.00  0.00           H  
ATOM    136  HA  SER A   9      13.382  -0.623  -2.599  1.00  0.00           H  
ATOM    137  HB2 SER A   9      14.385   1.234  -0.408  1.00  0.00           H  
ATOM    138  HB3 SER A   9      15.270   0.685  -1.840  1.00  0.00           H  
ATOM    139  HG  SER A   9      13.078   2.456  -1.627  1.00  0.00           H  
ATOM    140  N   HIS A  10      13.207  -1.936   0.276  1.00  0.00           N  
ATOM    141  CA  HIS A  10      13.699  -2.951   1.223  1.00  0.00           C  
ATOM    142  C   HIS A  10      12.809  -4.201   1.255  1.00  0.00           C  
ATOM    143  O   HIS A  10      13.313  -5.306   1.443  1.00  0.00           O  
ATOM    144  CB  HIS A  10      13.865  -2.327   2.618  1.00  0.00           C  
ATOM    145  CG  HIS A  10      14.826  -1.159   2.680  1.00  0.00           C  
ATOM    146  ND1 HIS A  10      15.783  -0.822   1.745  1.00  0.00           N  
ATOM    147  CD2 HIS A  10      14.831  -0.183   3.639  1.00  0.00           C  
ATOM    148  CE1 HIS A  10      16.348   0.332   2.139  1.00  0.00           C  
ATOM    149  NE2 HIS A  10      15.801   0.760   3.288  1.00  0.00           N  
ATOM    150  H   HIS A  10      12.313  -1.493   0.458  1.00  0.00           H  
ATOM    151  HA  HIS A  10      14.683  -3.298   0.906  1.00  0.00           H  
ATOM    152  HB2 HIS A  10      12.888  -1.993   2.971  1.00  0.00           H  
ATOM    153  HB3 HIS A  10      14.225  -3.096   3.302  1.00  0.00           H  
ATOM    154  HD1 HIS A  10      15.922  -1.292   0.850  1.00  0.00           H  
ATOM    155  HD2 HIS A  10      14.163  -0.132   4.486  1.00  0.00           H  
ATOM    156  HE1 HIS A  10      17.113   0.867   1.591  1.00  0.00           H  
ATOM    157  N   ILE A  11      11.504  -4.037   1.027  1.00  0.00           N  
ATOM    158  CA  ILE A  11      10.539  -5.105   0.782  1.00  0.00           C  
ATOM    159  C   ILE A  11      10.428  -5.198  -0.748  1.00  0.00           C  
ATOM    160  O   ILE A  11       9.895  -4.267  -1.353  1.00  0.00           O  
ATOM    161  CB  ILE A  11       9.164  -4.789   1.423  1.00  0.00           C  
ATOM    162  CG1 ILE A  11       9.273  -4.545   2.946  1.00  0.00           C  
ATOM    163  CG2 ILE A  11       8.202  -5.957   1.128  1.00  0.00           C  
ATOM    164  CD1 ILE A  11       7.990  -3.972   3.565  1.00  0.00           C  
ATOM    165  H   ILE A  11      11.153  -3.089   0.902  1.00  0.00           H  
ATOM    166  HA  ILE A  11      10.908  -6.037   1.206  1.00  0.00           H  
ATOM    167  HB  ILE A  11       8.763  -3.884   0.965  1.00  0.00           H  
ATOM    168 HG12 ILE A  11       9.533  -5.477   3.450  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      10.065  -3.824   3.145  1.00  0.00           H  
ATOM    170 HG21 ILE A  11       7.210  -5.736   1.515  1.00  0.00           H  
ATOM    171 HG22 ILE A  11       8.100  -6.114   0.053  1.00  0.00           H  
ATOM    172 HG23 ILE A  11       8.566  -6.875   1.589  1.00  0.00           H  
ATOM    173 HD11 ILE A  11       7.700  -3.062   3.039  1.00  0.00           H  
ATOM    174 HD12 ILE A  11       7.180  -4.698   3.513  1.00  0.00           H  
ATOM    175 HD13 ILE A  11       8.174  -3.730   4.612  1.00  0.00           H  
ATOM    176  N   PRO A  12      10.960  -6.244  -1.406  1.00  0.00           N  
ATOM    177  CA  PRO A  12      10.894  -6.371  -2.860  1.00  0.00           C  
ATOM    178  C   PRO A  12       9.489  -6.779  -3.333  1.00  0.00           C  
ATOM    179  O   PRO A  12       8.665  -7.250  -2.549  1.00  0.00           O  
ATOM    180  CB  PRO A  12      11.935  -7.445  -3.195  1.00  0.00           C  
ATOM    181  CG  PRO A  12      11.884  -8.363  -1.974  1.00  0.00           C  
ATOM    182  CD  PRO A  12      11.655  -7.384  -0.824  1.00  0.00           C  
ATOM    183  HA  PRO A  12      11.169  -5.428  -3.335  1.00  0.00           H  
ATOM    184  HB2 PRO A  12      11.704  -7.983  -4.116  1.00  0.00           H  
ATOM    185  HB3 PRO A  12      12.922  -6.985  -3.264  1.00  0.00           H  
ATOM    186  HG2 PRO A  12      11.030  -9.036  -2.055  1.00  0.00           H  
ATOM    187  HG3 PRO A  12      12.809  -8.927  -1.849  1.00  0.00           H  
ATOM    188  HD2 PRO A  12      11.058  -7.858  -0.045  1.00  0.00           H  
ATOM    189  HD3 PRO A  12      12.615  -7.057  -0.422  1.00  0.00           H  
ATOM    190  N   ALA A  13       9.255  -6.705  -4.649  1.00  0.00           N  
ATOM    191  CA  ALA A  13       8.029  -7.181  -5.300  1.00  0.00           C  
ATOM    192  C   ALA A  13       7.733  -8.677  -5.043  1.00  0.00           C  
ATOM    193  O   ALA A  13       6.589  -9.112  -5.140  1.00  0.00           O  
ATOM    194  CB  ALA A  13       8.135  -6.892  -6.801  1.00  0.00           C  
ATOM    195  H   ALA A  13       9.948  -6.257  -5.229  1.00  0.00           H  
ATOM    196  HA  ALA A  13       7.188  -6.608  -4.907  1.00  0.00           H  
ATOM    197  HB1 ALA A  13       8.296  -5.825  -6.963  1.00  0.00           H  
ATOM    198  HB2 ALA A  13       8.963  -7.454  -7.235  1.00  0.00           H  
ATOM    199  HB3 ALA A  13       7.207  -7.186  -7.294  1.00  0.00           H  
ATOM    200  N   VAL A  14       8.748  -9.459  -4.655  1.00  0.00           N  
ATOM    201  CA  VAL A  14       8.614 -10.832  -4.165  1.00  0.00           C  
ATOM    202  C   VAL A  14       8.340 -10.774  -2.656  1.00  0.00           C  
ATOM    203  O   VAL A  14       9.222 -11.026  -1.837  1.00  0.00           O  
ATOM    204  CB  VAL A  14       9.854 -11.683  -4.530  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       9.658 -13.158  -4.151  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      10.134 -11.640  -6.042  1.00  0.00           C  
ATOM    207  H   VAL A  14       9.634  -9.004  -4.530  1.00  0.00           H  
ATOM    208  HA  VAL A  14       7.749 -11.295  -4.644  1.00  0.00           H  
ATOM    209  HB  VAL A  14      10.731 -11.293  -4.012  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      10.524 -13.740  -4.466  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       9.563 -13.264  -3.071  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       8.765 -13.557  -4.633  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      10.981 -12.284  -6.281  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       9.258 -11.980  -6.595  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      10.384 -10.627  -6.354  1.00  0.00           H  
ATOM    216  N   HIS A  15       7.097 -10.434  -2.297  1.00  0.00           N  
ATOM    217  CA  HIS A  15       6.602 -10.378  -0.912  1.00  0.00           C  
ATOM    218  C   HIS A  15       5.569 -11.498  -0.630  1.00  0.00           C  
ATOM    219  O   HIS A  15       4.368 -11.236  -0.484  1.00  0.00           O  
ATOM    220  CB  HIS A  15       6.126  -8.951  -0.570  1.00  0.00           C  
ATOM    221  CG  HIS A  15       5.051  -8.370  -1.460  1.00  0.00           C  
ATOM    222  ND1 HIS A  15       3.705  -8.333  -1.188  1.00  0.00           N  
ATOM    223  CD2 HIS A  15       5.243  -7.699  -2.635  1.00  0.00           C  
ATOM    224  CE1 HIS A  15       3.099  -7.676  -2.190  1.00  0.00           C  
ATOM    225  NE2 HIS A  15       3.997  -7.263  -3.096  1.00  0.00           N  
ATOM    226  H   HIS A  15       6.495 -10.124  -3.052  1.00  0.00           H  
ATOM    227  HA  HIS A  15       7.439 -10.560  -0.238  1.00  0.00           H  
ATOM    228  HB2 HIS A  15       5.769  -8.939   0.460  1.00  0.00           H  
ATOM    229  HB3 HIS A  15       6.992  -8.290  -0.611  1.00  0.00           H  
ATOM    230  HD1 HIS A  15       3.251  -8.763  -0.379  1.00  0.00           H  
ATOM    231  HD2 HIS A  15       6.197  -7.511  -3.097  1.00  0.00           H  
ATOM    232  HE1 HIS A  15       2.036  -7.500  -2.264  1.00  0.00           H  
ATOM    233  N   PRO A  16       5.999 -12.778  -0.553  1.00  0.00           N  
ATOM    234  CA  PRO A  16       5.093 -13.913  -0.388  1.00  0.00           C  
ATOM    235  C   PRO A  16       4.345 -13.828   0.946  1.00  0.00           C  
ATOM    236  O   PRO A  16       4.930 -13.478   1.975  1.00  0.00           O  
ATOM    237  CB  PRO A  16       5.967 -15.167  -0.492  1.00  0.00           C  
ATOM    238  CG  PRO A  16       7.341 -14.677  -0.043  1.00  0.00           C  
ATOM    239  CD  PRO A  16       7.378 -13.245  -0.572  1.00  0.00           C  
ATOM    240  HA  PRO A  16       4.366 -13.917  -1.203  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       5.603 -15.980   0.136  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       6.021 -15.486  -1.534  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       7.391 -14.666   1.047  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       8.147 -15.283  -0.460  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       8.024 -12.634   0.058  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       7.740 -13.254  -1.600  1.00  0.00           H  
ATOM    247  N   GLY A  17       3.028 -14.078   0.900  1.00  0.00           N  
ATOM    248  CA  GLY A  17       2.091 -14.003   2.029  1.00  0.00           C  
ATOM    249  C   GLY A  17       2.091 -12.688   2.823  1.00  0.00           C  
ATOM    250  O   GLY A  17       1.422 -12.605   3.852  1.00  0.00           O  
ATOM    251  H   GLY A  17       2.648 -14.358   0.008  1.00  0.00           H  
ATOM    252  HA2 GLY A  17       1.080 -14.167   1.658  1.00  0.00           H  
ATOM    253  HA3 GLY A  17       2.324 -14.809   2.726  1.00  0.00           H  
ATOM    254  N   SER A  18       2.792 -11.649   2.355  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.099 -10.423   3.097  1.00  0.00           C  
ATOM    256  C   SER A  18       2.790  -9.148   2.299  1.00  0.00           C  
ATOM    257  O   SER A  18       2.489  -9.196   1.105  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.568 -10.490   3.555  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.432 -10.967   2.537  1.00  0.00           O  
ATOM    260  H   SER A  18       3.283 -11.756   1.476  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.483 -10.381   3.995  1.00  0.00           H  
ATOM    262  HB2 SER A  18       4.903  -9.504   3.881  1.00  0.00           H  
ATOM    263  HB3 SER A  18       4.637 -11.170   4.404  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.271 -11.931   2.408  1.00  0.00           H  
ATOM    265  N   PHE A  19       2.806  -7.999   2.981  1.00  0.00           N  
ATOM    266  CA  PHE A  19       2.504  -6.680   2.417  1.00  0.00           C  
ATOM    267  C   PHE A  19       3.768  -5.983   1.889  1.00  0.00           C  
ATOM    268  O   PHE A  19       4.860  -6.172   2.422  1.00  0.00           O  
ATOM    269  CB  PHE A  19       1.844  -5.831   3.520  1.00  0.00           C  
ATOM    270  CG  PHE A  19       1.667  -4.354   3.197  1.00  0.00           C  
ATOM    271  CD1 PHE A  19       0.738  -3.947   2.222  1.00  0.00           C  
ATOM    272  CD2 PHE A  19       2.451  -3.383   3.853  1.00  0.00           C  
ATOM    273  CE1 PHE A  19       0.584  -2.585   1.911  1.00  0.00           C  
ATOM    274  CE2 PHE A  19       2.291  -2.019   3.547  1.00  0.00           C  
ATOM    275  CZ  PHE A  19       1.354  -1.618   2.579  1.00  0.00           C  
ATOM    276  H   PHE A  19       3.078  -8.023   3.951  1.00  0.00           H  
ATOM    277  HA  PHE A  19       1.800  -6.791   1.593  1.00  0.00           H  
ATOM    278  HB2 PHE A  19       0.864  -6.255   3.745  1.00  0.00           H  
ATOM    279  HB3 PHE A  19       2.445  -5.911   4.428  1.00  0.00           H  
ATOM    280  HD1 PHE A  19       0.141  -4.675   1.705  1.00  0.00           H  
ATOM    281  HD2 PHE A  19       3.179  -3.680   4.594  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.125  -2.288   1.153  1.00  0.00           H  
ATOM    283  HE2 PHE A  19       2.889  -1.277   4.057  1.00  0.00           H  
ATOM    284  HZ  PHE A  19       1.232  -0.570   2.341  1.00  0.00           H  
ATOM    285  N   ARG A  20       3.582  -5.111   0.889  1.00  0.00           N  
ATOM    286  CA  ARG A  20       4.566  -4.166   0.362  1.00  0.00           C  
ATOM    287  C   ARG A  20       3.842  -2.835   0.105  1.00  0.00           C  
ATOM    288  O   ARG A  20       2.783  -2.863  -0.526  1.00  0.00           O  
ATOM    289  CB  ARG A  20       5.174  -4.721  -0.935  1.00  0.00           C  
ATOM    290  CG  ARG A  20       6.307  -3.839  -1.478  1.00  0.00           C  
ATOM    291  CD  ARG A  20       6.752  -4.304  -2.866  1.00  0.00           C  
ATOM    292  NE  ARG A  20       8.020  -3.665  -3.241  1.00  0.00           N  
ATOM    293  CZ  ARG A  20       8.412  -3.230  -4.425  1.00  0.00           C  
ATOM    294  NH1 ARG A  20       7.646  -3.337  -5.486  1.00  0.00           N  
ATOM    295  NH2 ARG A  20       9.591  -2.669  -4.551  1.00  0.00           N  
ATOM    296  H   ARG A  20       2.646  -4.997   0.522  1.00  0.00           H  
ATOM    297  HA  ARG A  20       5.360  -4.037   1.096  1.00  0.00           H  
ATOM    298  HB2 ARG A  20       5.580  -5.711  -0.732  1.00  0.00           H  
ATOM    299  HB3 ARG A  20       4.390  -4.808  -1.689  1.00  0.00           H  
ATOM    300  HG2 ARG A  20       5.982  -2.803  -1.557  1.00  0.00           H  
ATOM    301  HG3 ARG A  20       7.149  -3.885  -0.789  1.00  0.00           H  
ATOM    302  HD2 ARG A  20       6.903  -5.382  -2.847  1.00  0.00           H  
ATOM    303  HD3 ARG A  20       5.970  -4.069  -3.588  1.00  0.00           H  
ATOM    304  HE  ARG A  20       8.728  -3.652  -2.503  1.00  0.00           H  
ATOM    305 HH11 ARG A  20       6.739  -3.744  -5.329  1.00  0.00           H  
ATOM    306 HH12 ARG A  20       7.920  -2.976  -6.379  1.00  0.00           H  
ATOM    307 HH21 ARG A  20      10.128  -2.438  -3.705  1.00  0.00           H  
ATOM    308 HH22 ARG A  20       9.904  -2.316  -5.434  1.00  0.00           H  
ATOM    309  N   PRO A  21       4.355  -1.687   0.583  1.00  0.00           N  
ATOM    310  CA  PRO A  21       3.751  -0.393   0.288  1.00  0.00           C  
ATOM    311  C   PRO A  21       3.975   0.058  -1.166  1.00  0.00           C  
ATOM    312  O   PRO A  21       4.661  -0.597  -1.949  1.00  0.00           O  
ATOM    313  CB  PRO A  21       4.348   0.572   1.320  1.00  0.00           C  
ATOM    314  CG  PRO A  21       5.696  -0.046   1.680  1.00  0.00           C  
ATOM    315  CD  PRO A  21       5.494  -1.546   1.478  1.00  0.00           C  
ATOM    316  HA  PRO A  21       2.678  -0.463   0.449  1.00  0.00           H  
ATOM    317  HB2 PRO A  21       4.464   1.587   0.938  1.00  0.00           H  
ATOM    318  HB3 PRO A  21       3.711   0.581   2.205  1.00  0.00           H  
ATOM    319  HG2 PRO A  21       6.464   0.311   0.998  1.00  0.00           H  
ATOM    320  HG3 PRO A  21       5.967   0.183   2.710  1.00  0.00           H  
ATOM    321  HD2 PRO A  21       6.393  -1.988   1.044  1.00  0.00           H  
ATOM    322  HD3 PRO A  21       5.263  -2.017   2.433  1.00  0.00           H  
ATOM    323  N   LYS A  22       3.376   1.200  -1.522  1.00  0.00           N  
ATOM    324  CA  LYS A  22       3.523   1.911  -2.799  1.00  0.00           C  
ATOM    325  C   LYS A  22       3.592   3.421  -2.543  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.955   3.903  -1.602  1.00  0.00           O  
ATOM    327  CB  LYS A  22       2.342   1.598  -3.743  1.00  0.00           C  
ATOM    328  CG  LYS A  22       2.130   0.117  -4.096  1.00  0.00           C  
ATOM    329  CD  LYS A  22       1.124  -0.595  -3.174  1.00  0.00           C  
ATOM    330  CE  LYS A  22       0.932  -2.050  -3.607  1.00  0.00           C  
ATOM    331  NZ  LYS A  22       2.134  -2.862  -3.338  1.00  0.00           N  
ATOM    332  H   LYS A  22       2.792   1.618  -0.804  1.00  0.00           H  
ATOM    333  HA  LYS A  22       4.451   1.595  -3.277  1.00  0.00           H  
ATOM    334  HB2 LYS A  22       1.418   2.009  -3.330  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       2.542   2.114  -4.680  1.00  0.00           H  
ATOM    336  HG2 LYS A  22       1.733   0.070  -5.111  1.00  0.00           H  
ATOM    337  HG3 LYS A  22       3.090  -0.400  -4.094  1.00  0.00           H  
ATOM    338  HD2 LYS A  22       1.456  -0.570  -2.137  1.00  0.00           H  
ATOM    339  HD3 LYS A  22       0.163  -0.085  -3.243  1.00  0.00           H  
ATOM    340  HE2 LYS A  22       0.093  -2.476  -3.056  1.00  0.00           H  
ATOM    341  HE3 LYS A  22       0.703  -2.071  -4.674  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22       2.313  -2.875  -2.336  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22       1.994  -3.810  -3.655  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22       2.936  -2.456  -3.799  1.00  0.00           H  
ATOM    345  N   CYS A  23       4.290   4.183  -3.390  1.00  0.00           N  
ATOM    346  CA  CYS A  23       4.536   5.615  -3.173  1.00  0.00           C  
ATOM    347  C   CYS A  23       4.317   6.456  -4.433  1.00  0.00           C  
ATOM    348  O   CYS A  23       4.339   5.953  -5.555  1.00  0.00           O  
ATOM    349  CB  CYS A  23       5.977   5.830  -2.669  1.00  0.00           C  
ATOM    350  SG  CYS A  23       6.672   4.601  -1.530  1.00  0.00           S  
ATOM    351  H   CYS A  23       4.732   3.755  -4.190  1.00  0.00           H  
ATOM    352  HA  CYS A  23       3.823   5.996  -2.438  1.00  0.00           H  
ATOM    353  HB2 CYS A  23       6.625   5.835  -3.545  1.00  0.00           H  
ATOM    354  HB3 CYS A  23       6.053   6.814  -2.208  1.00  0.00           H  
ATOM    355  N   ASP A  24       4.088   7.753  -4.221  1.00  0.00           N  
ATOM    356  CA  ASP A  24       3.720   8.731  -5.235  1.00  0.00           C  
ATOM    357  C   ASP A  24       4.910   9.558  -5.771  1.00  0.00           C  
ATOM    358  O   ASP A  24       6.050   9.410  -5.335  1.00  0.00           O  
ATOM    359  CB  ASP A  24       2.562   9.591  -4.684  1.00  0.00           C  
ATOM    360  CG  ASP A  24       2.901  10.416  -3.438  1.00  0.00           C  
ATOM    361  OD1 ASP A  24       4.048  10.912  -3.347  1.00  0.00           O  
ATOM    362  OD2 ASP A  24       1.993  10.546  -2.591  1.00  0.00           O  
ATOM    363  H   ASP A  24       4.078   8.057  -3.256  1.00  0.00           H  
ATOM    364  HA  ASP A  24       3.333   8.165  -6.074  1.00  0.00           H  
ATOM    365  HB2 ASP A  24       2.206  10.269  -5.455  1.00  0.00           H  
ATOM    366  HB3 ASP A  24       1.733   8.928  -4.436  1.00  0.00           H  
ATOM    367  N   GLU A  25       4.632  10.484  -6.696  1.00  0.00           N  
ATOM    368  CA  GLU A  25       5.590  11.409  -7.331  1.00  0.00           C  
ATOM    369  C   GLU A  25       6.296  12.380  -6.362  1.00  0.00           C  
ATOM    370  O   GLU A  25       7.137  13.177  -6.774  1.00  0.00           O  
ATOM    371  CB  GLU A  25       4.892  12.182  -8.470  1.00  0.00           C  
ATOM    372  CG  GLU A  25       3.948  13.323  -8.035  1.00  0.00           C  
ATOM    373  CD  GLU A  25       2.877  12.867  -7.042  1.00  0.00           C  
ATOM    374  OE1 GLU A  25       2.109  11.954  -7.421  1.00  0.00           O  
ATOM    375  OE2 GLU A  25       2.902  13.358  -5.893  1.00  0.00           O  
ATOM    376  H   GLU A  25       3.670  10.573  -6.986  1.00  0.00           H  
ATOM    377  HA  GLU A  25       6.371  10.798  -7.781  1.00  0.00           H  
ATOM    378  HB2 GLU A  25       5.662  12.616  -9.109  1.00  0.00           H  
ATOM    379  HB3 GLU A  25       4.331  11.474  -9.082  1.00  0.00           H  
ATOM    380  HG2 GLU A  25       4.537  14.128  -7.594  1.00  0.00           H  
ATOM    381  HG3 GLU A  25       3.457  13.725  -8.921  1.00  0.00           H  
ATOM    382  N   ASN A  26       5.942  12.347  -5.078  1.00  0.00           N  
ATOM    383  CA  ASN A  26       6.564  13.091  -3.982  1.00  0.00           C  
ATOM    384  C   ASN A  26       7.054  12.139  -2.868  1.00  0.00           C  
ATOM    385  O   ASN A  26       7.244  12.560  -1.725  1.00  0.00           O  
ATOM    386  CB  ASN A  26       5.576  14.173  -3.492  1.00  0.00           C  
ATOM    387  CG  ASN A  26       5.430  15.401  -4.389  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       4.788  16.368  -4.013  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       6.015  15.454  -5.571  1.00  0.00           N  
ATOM    390  H   ASN A  26       5.196  11.699  -4.843  1.00  0.00           H  
ATOM    391  HA  ASN A  26       7.465  13.591  -4.341  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       4.589  13.731  -3.348  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       5.911  14.548  -2.525  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       6.533  14.671  -5.973  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       5.857  16.312  -6.069  1.00  0.00           H  
ATOM    396  N   GLY A  27       7.235  10.843  -3.171  1.00  0.00           N  
ATOM    397  CA  GLY A  27       7.783   9.830  -2.264  1.00  0.00           C  
ATOM    398  C   GLY A  27       6.922   9.541  -1.031  1.00  0.00           C  
ATOM    399  O   GLY A  27       7.367   8.831  -0.130  1.00  0.00           O  
ATOM    400  H   GLY A  27       6.981  10.517  -4.104  1.00  0.00           H  
ATOM    401  HA2 GLY A  27       7.898   8.898  -2.816  1.00  0.00           H  
ATOM    402  HA3 GLY A  27       8.768  10.151  -1.926  1.00  0.00           H  
ATOM    403  N   ASN A  28       5.711  10.096  -0.964  1.00  0.00           N  
ATOM    404  CA  ASN A  28       4.737   9.839   0.088  1.00  0.00           C  
ATOM    405  C   ASN A  28       3.934   8.584  -0.283  1.00  0.00           C  
ATOM    406  O   ASN A  28       3.952   8.161  -1.443  1.00  0.00           O  
ATOM    407  CB  ASN A  28       3.859  11.093   0.243  1.00  0.00           C  
ATOM    408  CG  ASN A  28       4.529  12.198   1.052  1.00  0.00           C  
ATOM    409  OD1 ASN A  28       4.075  12.552   2.128  1.00  0.00           O  
ATOM    410  ND2 ASN A  28       5.615  12.789   0.587  1.00  0.00           N  
ATOM    411  H   ASN A  28       5.369  10.538  -1.809  1.00  0.00           H  
ATOM    412  HA  ASN A  28       5.246   9.643   1.032  1.00  0.00           H  
ATOM    413  HB2 ASN A  28       3.579  11.492  -0.729  1.00  0.00           H  
ATOM    414  HB3 ASN A  28       2.942  10.820   0.761  1.00  0.00           H  
ATOM    415 HD21 ASN A  28       6.081  12.553  -0.290  1.00  0.00           H  
ATOM    416 HD22 ASN A  28       5.966  13.513   1.187  1.00  0.00           H  
ATOM    417  N   TYR A  29       3.242   7.973   0.683  1.00  0.00           N  
ATOM    418  CA  TYR A  29       2.479   6.748   0.441  1.00  0.00           C  
ATOM    419  C   TYR A  29       1.357   7.023  -0.561  1.00  0.00           C  
ATOM    420  O   TYR A  29       0.569   7.952  -0.374  1.00  0.00           O  
ATOM    421  CB  TYR A  29       1.932   6.168   1.753  1.00  0.00           C  
ATOM    422  CG  TYR A  29       2.997   5.607   2.681  1.00  0.00           C  
ATOM    423  CD1 TYR A  29       3.686   6.463   3.561  1.00  0.00           C  
ATOM    424  CD2 TYR A  29       3.295   4.228   2.672  1.00  0.00           C  
ATOM    425  CE1 TYR A  29       4.659   5.951   4.437  1.00  0.00           C  
ATOM    426  CE2 TYR A  29       4.283   3.712   3.536  1.00  0.00           C  
ATOM    427  CZ  TYR A  29       4.962   4.575   4.423  1.00  0.00           C  
ATOM    428  OH  TYR A  29       5.929   4.105   5.254  1.00  0.00           O  
ATOM    429  H   TYR A  29       3.119   8.444   1.577  1.00  0.00           H  
ATOM    430  HA  TYR A  29       3.143   6.005   0.004  1.00  0.00           H  
ATOM    431  HB2 TYR A  29       1.358   6.934   2.276  1.00  0.00           H  
ATOM    432  HB3 TYR A  29       1.242   5.362   1.505  1.00  0.00           H  
ATOM    433  HD1 TYR A  29       3.464   7.517   3.581  1.00  0.00           H  
ATOM    434  HD2 TYR A  29       2.774   3.565   1.993  1.00  0.00           H  
ATOM    435  HE1 TYR A  29       5.171   6.599   5.132  1.00  0.00           H  
ATOM    436  HE2 TYR A  29       4.517   2.658   3.526  1.00  0.00           H  
ATOM    437  HH  TYR A  29       6.140   3.162   5.110  1.00  0.00           H  
ATOM    438  N   LEU A  30       1.297   6.221  -1.633  1.00  0.00           N  
ATOM    439  CA  LEU A  30       0.238   6.324  -2.634  1.00  0.00           C  
ATOM    440  C   LEU A  30      -1.133   6.211  -1.935  1.00  0.00           C  
ATOM    441  O   LEU A  30      -1.297   5.274  -1.152  1.00  0.00           O  
ATOM    442  CB  LEU A  30       0.375   5.238  -3.724  1.00  0.00           C  
ATOM    443  CG  LEU A  30       0.880   5.771  -5.076  1.00  0.00           C  
ATOM    444  CD1 LEU A  30       1.248   4.606  -5.997  1.00  0.00           C  
ATOM    445  CD2 LEU A  30      -0.161   6.642  -5.786  1.00  0.00           C  
ATOM    446  H   LEU A  30       1.961   5.456  -1.691  1.00  0.00           H  
ATOM    447  HA  LEU A  30       0.387   7.299  -3.086  1.00  0.00           H  
ATOM    448  HB2 LEU A  30       1.052   4.462  -3.374  1.00  0.00           H  
ATOM    449  HB3 LEU A  30      -0.590   4.758  -3.890  1.00  0.00           H  
ATOM    450  HG  LEU A  30       1.763   6.376  -4.911  1.00  0.00           H  
ATOM    451 HD11 LEU A  30       0.404   3.921  -6.102  1.00  0.00           H  
ATOM    452 HD12 LEU A  30       1.539   4.981  -6.977  1.00  0.00           H  
ATOM    453 HD13 LEU A  30       2.099   4.075  -5.579  1.00  0.00           H  
ATOM    454 HD21 LEU A  30      -1.102   6.101  -5.886  1.00  0.00           H  
ATOM    455 HD22 LEU A  30      -0.316   7.561  -5.229  1.00  0.00           H  
ATOM    456 HD23 LEU A  30       0.202   6.913  -6.778  1.00  0.00           H  
ATOM    457  N   PRO A  31      -2.122   7.088  -2.204  1.00  0.00           N  
ATOM    458  CA  PRO A  31      -3.431   7.074  -1.541  1.00  0.00           C  
ATOM    459  C   PRO A  31      -4.187   5.734  -1.517  1.00  0.00           C  
ATOM    460  O   PRO A  31      -5.083   5.591  -0.690  1.00  0.00           O  
ATOM    461  CB  PRO A  31      -4.243   8.184  -2.214  1.00  0.00           C  
ATOM    462  CG  PRO A  31      -3.154   9.198  -2.555  1.00  0.00           C  
ATOM    463  CD  PRO A  31      -1.995   8.307  -2.989  1.00  0.00           C  
ATOM    464  HA  PRO A  31      -3.264   7.365  -0.504  1.00  0.00           H  
ATOM    465  HB2 PRO A  31      -4.706   7.814  -3.131  1.00  0.00           H  
ATOM    466  HB3 PRO A  31      -4.992   8.604  -1.541  1.00  0.00           H  
ATOM    467  HG2 PRO A  31      -3.449   9.880  -3.349  1.00  0.00           H  
ATOM    468  HG3 PRO A  31      -2.875   9.755  -1.658  1.00  0.00           H  
ATOM    469  HD2 PRO A  31      -2.102   8.070  -4.047  1.00  0.00           H  
ATOM    470  HD3 PRO A  31      -1.051   8.820  -2.798  1.00  0.00           H  
ATOM    471  N   LEU A  32      -3.824   4.760  -2.366  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -4.256   3.359  -2.327  1.00  0.00           C  
ATOM    473  C   LEU A  32      -3.029   2.493  -1.987  1.00  0.00           C  
ATOM    474  O   LEU A  32      -1.991   2.621  -2.635  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -4.849   2.952  -3.694  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -5.417   1.513  -3.725  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -6.776   1.421  -3.047  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -5.577   0.998  -5.158  1.00  0.00           C  
ATOM    479  H   LEU A  32      -3.027   4.949  -2.953  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -5.012   3.230  -1.552  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -5.637   3.652  -3.974  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -4.059   3.030  -4.442  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -4.755   0.836  -3.195  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -7.146   0.397  -3.082  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -6.695   1.718  -2.004  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -7.479   2.076  -3.554  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -6.019   0.004  -5.139  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -6.216   1.669  -5.732  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -4.601   0.932  -5.638  1.00  0.00           H  
ATOM    490  N   GLN A  33      -3.162   1.583  -1.016  1.00  0.00           N  
ATOM    491  CA  GLN A  33      -2.168   0.549  -0.704  1.00  0.00           C  
ATOM    492  C   GLN A  33      -2.813  -0.834  -0.839  1.00  0.00           C  
ATOM    493  O   GLN A  33      -4.000  -0.994  -0.553  1.00  0.00           O  
ATOM    494  CB  GLN A  33      -1.627   0.730   0.722  1.00  0.00           C  
ATOM    495  CG  GLN A  33      -0.937   2.072   0.991  1.00  0.00           C  
ATOM    496  CD  GLN A  33       0.375   2.271   0.244  1.00  0.00           C  
ATOM    497  OE1 GLN A  33       1.357   1.578   0.462  1.00  0.00           O  
ATOM    498  NE2 GLN A  33       0.469   3.255  -0.618  1.00  0.00           N  
ATOM    499  H   GLN A  33      -4.060   1.507  -0.539  1.00  0.00           H  
ATOM    500  HA  GLN A  33      -1.334   0.613  -1.405  1.00  0.00           H  
ATOM    501  HB2 GLN A  33      -2.463   0.637   1.413  1.00  0.00           H  
ATOM    502  HB3 GLN A  33      -0.922  -0.072   0.941  1.00  0.00           H  
ATOM    503  HG2 GLN A  33      -1.622   2.879   0.747  1.00  0.00           H  
ATOM    504  HG3 GLN A  33      -0.709   2.125   2.054  1.00  0.00           H  
ATOM    505 HE21 GLN A  33      -0.318   3.877  -0.830  1.00  0.00           H  
ATOM    506 HE22 GLN A  33       1.390   3.417  -1.018  1.00  0.00           H  
ATOM    507  N   CYS A  34      -2.027  -1.837  -1.249  1.00  0.00           N  
ATOM    508  CA  CYS A  34      -2.530  -3.178  -1.540  1.00  0.00           C  
ATOM    509  C   CYS A  34      -1.601  -4.278  -1.018  1.00  0.00           C  
ATOM    510  O   CYS A  34      -0.442  -4.388  -1.415  1.00  0.00           O  
ATOM    511  CB  CYS A  34      -2.769  -3.335  -3.045  1.00  0.00           C  
ATOM    512  SG  CYS A  34      -4.066  -2.282  -3.750  1.00  0.00           S  
ATOM    513  H   CYS A  34      -1.052  -1.655  -1.437  1.00  0.00           H  
ATOM    514  HA  CYS A  34      -3.487  -3.308  -1.047  1.00  0.00           H  
ATOM    515  HB2 CYS A  34      -1.838  -3.124  -3.568  1.00  0.00           H  
ATOM    516  HB3 CYS A  34      -3.037  -4.371  -3.252  1.00  0.00           H  
ATOM    517  N   TYR A  35      -2.151  -5.150  -0.174  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -1.541  -6.395   0.280  1.00  0.00           C  
ATOM    519  C   TYR A  35      -1.832  -7.454  -0.796  1.00  0.00           C  
ATOM    520  O   TYR A  35      -2.626  -8.381  -0.623  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -2.080  -6.680   1.693  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -1.516  -7.827   2.517  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -0.694  -8.837   1.973  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -1.881  -7.891   3.877  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -0.301  -9.928   2.770  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -1.452  -8.959   4.686  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -0.666  -9.990   4.133  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -0.268 -11.024   4.923  1.00  0.00           O  
ATOM    529  H   TYR A  35      -3.156  -5.064  -0.035  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -0.459  -6.274   0.345  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -1.889  -5.784   2.276  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -3.163  -6.784   1.651  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -0.386  -8.824   0.941  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -2.508  -7.122   4.305  1.00  0.00           H  
ATOM    535  HE1 TYR A  35       0.274 -10.723   2.331  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -1.732  -9.014   5.727  1.00  0.00           H  
ATOM    537  HH  TYR A  35       0.360 -11.654   4.495  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.171  -7.266  -1.947  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.375  -8.032  -3.178  1.00  0.00           C  
ATOM    540  C   GLY A  36      -1.280  -9.546  -2.985  1.00  0.00           C  
ATOM    541  O   GLY A  36      -2.059 -10.279  -3.585  1.00  0.00           O  
ATOM    542  H   GLY A  36      -0.601  -6.426  -1.995  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.361  -7.799  -3.581  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -0.628  -7.737  -3.914  1.00  0.00           H  
ATOM    545  N   SER A  37      -0.397 -10.009  -2.093  1.00  0.00           N  
ATOM    546  CA  SER A  37      -0.185 -11.425  -1.769  1.00  0.00           C  
ATOM    547  C   SER A  37      -1.401 -12.141  -1.160  1.00  0.00           C  
ATOM    548  O   SER A  37      -1.392 -13.367  -1.094  1.00  0.00           O  
ATOM    549  CB  SER A  37       1.060 -11.566  -0.890  1.00  0.00           C  
ATOM    550  OG  SER A  37       2.133 -10.958  -1.582  1.00  0.00           O  
ATOM    551  H   SER A  37       0.261  -9.360  -1.690  1.00  0.00           H  
ATOM    552  HA  SER A  37       0.031 -11.941  -2.706  1.00  0.00           H  
ATOM    553  HB2 SER A  37       0.901 -11.070   0.067  1.00  0.00           H  
ATOM    554  HB3 SER A  37       1.276 -12.621  -0.729  1.00  0.00           H  
ATOM    555  HG  SER A  37       2.991 -11.071  -1.091  1.00  0.00           H  
ATOM    556  N   ILE A  38      -2.450 -11.410  -0.747  1.00  0.00           N  
ATOM    557  CA  ILE A  38      -3.769 -11.942  -0.390  1.00  0.00           C  
ATOM    558  C   ILE A  38      -4.884 -11.325  -1.261  1.00  0.00           C  
ATOM    559  O   ILE A  38      -6.045 -11.723  -1.153  1.00  0.00           O  
ATOM    560  CB  ILE A  38      -4.056 -11.748   1.112  1.00  0.00           C  
ATOM    561  CG1 ILE A  38      -4.021 -10.270   1.551  1.00  0.00           C  
ATOM    562  CG2 ILE A  38      -3.112 -12.617   1.961  1.00  0.00           C  
ATOM    563  CD1 ILE A  38      -4.625 -10.018   2.938  1.00  0.00           C  
ATOM    564  H   ILE A  38      -2.372 -10.404  -0.669  1.00  0.00           H  
ATOM    565  HA  ILE A  38      -3.788 -13.012  -0.593  1.00  0.00           H  
ATOM    566  HB  ILE A  38      -5.063 -12.107   1.268  1.00  0.00           H  
ATOM    567 HG12 ILE A  38      -2.992  -9.929   1.549  1.00  0.00           H  
ATOM    568 HG13 ILE A  38      -4.571  -9.664   0.835  1.00  0.00           H  
ATOM    569 HG21 ILE A  38      -3.436 -12.618   3.000  1.00  0.00           H  
ATOM    570 HG22 ILE A  38      -3.130 -13.645   1.596  1.00  0.00           H  
ATOM    571 HG23 ILE A  38      -2.092 -12.238   1.904  1.00  0.00           H  
ATOM    572 HD11 ILE A  38      -4.026 -10.506   3.707  1.00  0.00           H  
ATOM    573 HD12 ILE A  38      -4.639  -8.947   3.134  1.00  0.00           H  
ATOM    574 HD13 ILE A  38      -5.646 -10.398   2.974  1.00  0.00           H  
ATOM    575  N   GLY A  39      -4.544 -10.360  -2.126  1.00  0.00           N  
ATOM    576  CA  GLY A  39      -5.446  -9.651  -3.029  1.00  0.00           C  
ATOM    577  C   GLY A  39      -6.340  -8.605  -2.355  1.00  0.00           C  
ATOM    578  O   GLY A  39      -7.465  -8.425  -2.815  1.00  0.00           O  
ATOM    579  H   GLY A  39      -3.553 -10.193  -2.262  1.00  0.00           H  
ATOM    580  HA2 GLY A  39      -4.849  -9.143  -3.787  1.00  0.00           H  
ATOM    581  HA3 GLY A  39      -6.080 -10.375  -3.541  1.00  0.00           H  
ATOM    582  N   TYR A  40      -5.896  -7.950  -1.272  1.00  0.00           N  
ATOM    583  CA  TYR A  40      -6.681  -6.922  -0.565  1.00  0.00           C  
ATOM    584  C   TYR A  40      -6.049  -5.532  -0.700  1.00  0.00           C  
ATOM    585  O   TYR A  40      -4.827  -5.415  -0.795  1.00  0.00           O  
ATOM    586  CB  TYR A  40      -6.837  -7.287   0.921  1.00  0.00           C  
ATOM    587  CG  TYR A  40      -7.934  -8.297   1.202  1.00  0.00           C  
ATOM    588  CD1 TYR A  40      -7.735  -9.658   0.914  1.00  0.00           C  
ATOM    589  CD2 TYR A  40      -9.166  -7.872   1.738  1.00  0.00           C  
ATOM    590  CE1 TYR A  40      -8.760 -10.591   1.138  1.00  0.00           C  
ATOM    591  CE2 TYR A  40     -10.203  -8.797   1.952  1.00  0.00           C  
ATOM    592  CZ  TYR A  40     -10.005 -10.158   1.643  1.00  0.00           C  
ATOM    593  OH  TYR A  40     -11.014 -11.049   1.828  1.00  0.00           O  
ATOM    594  H   TYR A  40      -4.945  -8.125  -0.969  1.00  0.00           H  
ATOM    595  HA  TYR A  40      -7.681  -6.863  -0.997  1.00  0.00           H  
ATOM    596  HB2 TYR A  40      -5.889  -7.660   1.308  1.00  0.00           H  
ATOM    597  HB3 TYR A  40      -7.071  -6.379   1.482  1.00  0.00           H  
ATOM    598  HD1 TYR A  40      -6.798  -9.989   0.502  1.00  0.00           H  
ATOM    599  HD2 TYR A  40      -9.323  -6.831   1.985  1.00  0.00           H  
ATOM    600  HE1 TYR A  40      -8.598 -11.630   0.896  1.00  0.00           H  
ATOM    601  HE2 TYR A  40     -11.152  -8.475   2.352  1.00  0.00           H  
ATOM    602  HH  TYR A  40     -10.806 -11.888   1.414  1.00  0.00           H  
ATOM    603  N   CYS A  41      -6.873  -4.478  -0.634  1.00  0.00           N  
ATOM    604  CA  CYS A  41      -6.419  -3.084  -0.616  1.00  0.00           C  
ATOM    605  C   CYS A  41      -7.158  -2.241   0.424  1.00  0.00           C  
ATOM    606  O   CYS A  41      -8.214  -2.631   0.920  1.00  0.00           O  
ATOM    607  CB  CYS A  41      -6.587  -2.431  -2.001  1.00  0.00           C  
ATOM    608  SG  CYS A  41      -5.819  -3.276  -3.411  1.00  0.00           S  
ATOM    609  H   CYS A  41      -7.868  -4.656  -0.499  1.00  0.00           H  
ATOM    610  HA  CYS A  41      -5.368  -3.062  -0.343  1.00  0.00           H  
ATOM    611  HB2 CYS A  41      -7.655  -2.315  -2.203  1.00  0.00           H  
ATOM    612  HB3 CYS A  41      -6.178  -1.421  -1.959  1.00  0.00           H  
ATOM    613  N   TRP A  42      -6.603  -1.065   0.717  1.00  0.00           N  
ATOM    614  CA  TRP A  42      -7.216   0.009   1.497  1.00  0.00           C  
ATOM    615  C   TRP A  42      -6.696   1.359   0.997  1.00  0.00           C  
ATOM    616  O   TRP A  42      -5.654   1.438   0.339  1.00  0.00           O  
ATOM    617  CB  TRP A  42      -6.915  -0.163   2.991  1.00  0.00           C  
ATOM    618  CG  TRP A  42      -5.469  -0.247   3.352  1.00  0.00           C  
ATOM    619  CD1 TRP A  42      -4.669   0.788   3.697  1.00  0.00           C  
ATOM    620  CD2 TRP A  42      -4.638  -1.441   3.381  1.00  0.00           C  
ATOM    621  NE1 TRP A  42      -3.399   0.304   3.962  1.00  0.00           N  
ATOM    622  CE2 TRP A  42      -3.320  -1.058   3.759  1.00  0.00           C  
ATOM    623  CE3 TRP A  42      -4.864  -2.810   3.116  1.00  0.00           C  
ATOM    624  CZ2 TRP A  42      -2.272  -1.983   3.861  1.00  0.00           C  
ATOM    625  CZ3 TRP A  42      -3.823  -3.749   3.217  1.00  0.00           C  
ATOM    626  CH2 TRP A  42      -2.530  -3.339   3.587  1.00  0.00           C  
ATOM    627  H   TRP A  42      -5.708  -0.839   0.280  1.00  0.00           H  
ATOM    628  HA  TRP A  42      -8.299  -0.015   1.364  1.00  0.00           H  
ATOM    629  HB2 TRP A  42      -7.369   0.659   3.541  1.00  0.00           H  
ATOM    630  HB3 TRP A  42      -7.388  -1.076   3.341  1.00  0.00           H  
ATOM    631  HD1 TRP A  42      -4.989   1.827   3.751  1.00  0.00           H  
ATOM    632  HE1 TRP A  42      -2.616   0.871   4.254  1.00  0.00           H  
ATOM    633  HE3 TRP A  42      -5.857  -3.133   2.838  1.00  0.00           H  
ATOM    634  HZ2 TRP A  42      -1.291  -1.641   4.153  1.00  0.00           H  
ATOM    635  HZ3 TRP A  42      -4.026  -4.791   3.017  1.00  0.00           H  
ATOM    636  HH2 TRP A  42      -1.744  -4.076   3.665  1.00  0.00           H  
ATOM    637  N   CYS A  43      -7.390   2.436   1.358  1.00  0.00           N  
ATOM    638  CA  CYS A  43      -6.893   3.787   1.142  1.00  0.00           C  
ATOM    639  C   CYS A  43      -6.028   4.212   2.329  1.00  0.00           C  
ATOM    640  O   CYS A  43      -6.281   3.798   3.462  1.00  0.00           O  
ATOM    641  CB  CYS A  43      -8.053   4.769   0.960  1.00  0.00           C  
ATOM    642  SG  CYS A  43      -9.115   4.476  -0.472  1.00  0.00           S  
ATOM    643  H   CYS A  43      -8.164   2.296   2.001  1.00  0.00           H  
ATOM    644  HA  CYS A  43      -6.283   3.796   0.243  1.00  0.00           H  
ATOM    645  HB2 CYS A  43      -8.672   4.733   1.848  1.00  0.00           H  
ATOM    646  HB3 CYS A  43      -7.642   5.776   0.871  1.00  0.00           H  
ATOM    647  N   VAL A  44      -5.055   5.094   2.093  1.00  0.00           N  
ATOM    648  CA  VAL A  44      -4.232   5.709   3.140  1.00  0.00           C  
ATOM    649  C   VAL A  44      -4.123   7.219   2.938  1.00  0.00           C  
ATOM    650  O   VAL A  44      -4.275   7.728   1.826  1.00  0.00           O  
ATOM    651  CB  VAL A  44      -2.797   5.137   3.192  1.00  0.00           C  
ATOM    652  CG1 VAL A  44      -2.770   3.646   3.528  1.00  0.00           C  
ATOM    653  CG2 VAL A  44      -2.006   5.374   1.901  1.00  0.00           C  
ATOM    654  H   VAL A  44      -4.942   5.431   1.136  1.00  0.00           H  
ATOM    655  HA  VAL A  44      -4.681   5.501   4.109  1.00  0.00           H  
ATOM    656  HB  VAL A  44      -2.266   5.645   3.997  1.00  0.00           H  
ATOM    657 HG11 VAL A  44      -3.312   3.468   4.452  1.00  0.00           H  
ATOM    658 HG12 VAL A  44      -3.213   3.070   2.715  1.00  0.00           H  
ATOM    659 HG13 VAL A  44      -1.740   3.332   3.686  1.00  0.00           H  
ATOM    660 HG21 VAL A  44      -2.544   4.949   1.055  1.00  0.00           H  
ATOM    661 HG22 VAL A  44      -1.861   6.440   1.726  1.00  0.00           H  
ATOM    662 HG23 VAL A  44      -1.024   4.912   1.978  1.00  0.00           H  
ATOM    663  N   PHE A  45      -3.818   7.933   4.019  1.00  0.00           N  
ATOM    664  CA  PHE A  45      -3.381   9.323   3.948  1.00  0.00           C  
ATOM    665  C   PHE A  45      -1.888   9.319   3.522  1.00  0.00           C  
ATOM    666  O   PHE A  45      -1.223   8.290   3.679  1.00  0.00           O  
ATOM    667  CB  PHE A  45      -3.606   9.984   5.316  1.00  0.00           C  
ATOM    668  CG  PHE A  45      -5.063  10.042   5.743  1.00  0.00           C  
ATOM    669  CD1 PHE A  45      -5.946  10.951   5.128  1.00  0.00           C  
ATOM    670  CD2 PHE A  45      -5.546   9.182   6.749  1.00  0.00           C  
ATOM    671  CE1 PHE A  45      -7.297  11.001   5.520  1.00  0.00           C  
ATOM    672  CE2 PHE A  45      -6.895   9.230   7.141  1.00  0.00           C  
ATOM    673  CZ  PHE A  45      -7.771  10.143   6.528  1.00  0.00           C  
ATOM    674  H   PHE A  45      -3.761   7.444   4.909  1.00  0.00           H  
ATOM    675  HA  PHE A  45      -3.971   9.845   3.194  1.00  0.00           H  
ATOM    676  HB2 PHE A  45      -3.041   9.435   6.067  1.00  0.00           H  
ATOM    677  HB3 PHE A  45      -3.216  11.002   5.292  1.00  0.00           H  
ATOM    678  HD1 PHE A  45      -5.588  11.613   4.352  1.00  0.00           H  
ATOM    679  HD2 PHE A  45      -4.883   8.478   7.226  1.00  0.00           H  
ATOM    680  HE1 PHE A  45      -7.970  11.700   5.045  1.00  0.00           H  
ATOM    681  HE2 PHE A  45      -7.255   8.561   7.910  1.00  0.00           H  
ATOM    682  HZ  PHE A  45      -8.808  10.181   6.826  1.00  0.00           H  
ATOM    683  N   PRO A  46      -1.313  10.424   3.002  1.00  0.00           N  
ATOM    684  CA  PRO A  46       0.054  10.447   2.449  1.00  0.00           C  
ATOM    685  C   PRO A  46       1.179   9.934   3.370  1.00  0.00           C  
ATOM    686  O   PRO A  46       2.228   9.511   2.883  1.00  0.00           O  
ATOM    687  CB  PRO A  46       0.299  11.908   2.054  1.00  0.00           C  
ATOM    688  CG  PRO A  46      -1.099  12.418   1.723  1.00  0.00           C  
ATOM    689  CD  PRO A  46      -1.982  11.690   2.735  1.00  0.00           C  
ATOM    690  HA  PRO A  46       0.059   9.839   1.544  1.00  0.00           H  
ATOM    691  HB2 PRO A  46       0.699  12.466   2.903  1.00  0.00           H  
ATOM    692  HB3 PRO A  46       0.965  11.990   1.196  1.00  0.00           H  
ATOM    693  HG2 PRO A  46      -1.172  13.502   1.828  1.00  0.00           H  
ATOM    694  HG3 PRO A  46      -1.371  12.110   0.712  1.00  0.00           H  
ATOM    695  HD2 PRO A  46      -2.039  12.272   3.656  1.00  0.00           H  
ATOM    696  HD3 PRO A  46      -2.977  11.546   2.315  1.00  0.00           H  
ATOM    697  N   ASN A  47       0.963   9.933   4.692  1.00  0.00           N  
ATOM    698  CA  ASN A  47       1.858   9.389   5.708  1.00  0.00           C  
ATOM    699  C   ASN A  47       1.796   7.851   5.861  1.00  0.00           C  
ATOM    700  O   ASN A  47       2.616   7.295   6.589  1.00  0.00           O  
ATOM    701  CB  ASN A  47       1.524  10.064   7.051  1.00  0.00           C  
ATOM    702  CG  ASN A  47       0.287   9.457   7.702  1.00  0.00           C  
ATOM    703  OD1 ASN A  47      -0.708   9.173   7.047  1.00  0.00           O  
ATOM    704  ND2 ASN A  47       0.338   9.180   8.985  1.00  0.00           N  
ATOM    705  H   ASN A  47       0.075  10.257   5.031  1.00  0.00           H  
ATOM    706  HA  ASN A  47       2.869   9.663   5.426  1.00  0.00           H  
ATOM    707  HB2 ASN A  47       2.375   9.928   7.719  1.00  0.00           H  
ATOM    708  HB3 ASN A  47       1.369  11.134   6.911  1.00  0.00           H  
ATOM    709 HD21 ASN A  47       1.155   9.350   9.544  1.00  0.00           H  
ATOM    710 HD22 ASN A  47      -0.448   8.620   9.323  1.00  0.00           H  
ATOM    711  N   GLY A  48       0.823   7.178   5.230  1.00  0.00           N  
ATOM    712  CA  GLY A  48       0.595   5.733   5.310  1.00  0.00           C  
ATOM    713  C   GLY A  48      -0.529   5.299   6.265  1.00  0.00           C  
ATOM    714  O   GLY A  48      -0.792   4.101   6.360  1.00  0.00           O  
ATOM    715  H   GLY A  48       0.174   7.715   4.656  1.00  0.00           H  
ATOM    716  HA2 GLY A  48       0.344   5.369   4.314  1.00  0.00           H  
ATOM    717  HA3 GLY A  48       1.514   5.233   5.619  1.00  0.00           H  
ATOM    718  N   THR A  49      -1.208   6.221   6.964  1.00  0.00           N  
ATOM    719  CA  THR A  49      -2.313   5.885   7.879  1.00  0.00           C  
ATOM    720  C   THR A  49      -3.553   5.488   7.079  1.00  0.00           C  
ATOM    721  O   THR A  49      -4.033   6.275   6.268  1.00  0.00           O  
ATOM    722  CB  THR A  49      -2.644   7.062   8.817  1.00  0.00           C  
ATOM    723  OG1 THR A  49      -1.568   7.279   9.703  1.00  0.00           O  
ATOM    724  CG2 THR A  49      -3.863   6.809   9.708  1.00  0.00           C  
ATOM    725  H   THR A  49      -1.011   7.204   6.797  1.00  0.00           H  
ATOM    726  HA  THR A  49      -2.012   5.037   8.492  1.00  0.00           H  
ATOM    727  HB  THR A  49      -2.813   7.963   8.228  1.00  0.00           H  
ATOM    728  HG1 THR A  49      -1.579   6.569  10.352  1.00  0.00           H  
ATOM    729 HG21 THR A  49      -4.769   6.744   9.105  1.00  0.00           H  
ATOM    730 HG22 THR A  49      -3.741   5.882  10.270  1.00  0.00           H  
ATOM    731 HG23 THR A  49      -3.982   7.639  10.406  1.00  0.00           H  
ATOM    732  N   GLU A  50      -4.077   4.279   7.310  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -5.288   3.768   6.662  1.00  0.00           C  
ATOM    734  C   GLU A  50      -6.528   4.647   6.898  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.812   5.065   8.021  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -5.548   2.322   7.131  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -6.814   1.715   6.498  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -7.042   0.247   6.861  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -6.096  -0.552   6.693  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -8.178  -0.054   7.295  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.608   3.675   7.967  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -5.107   3.740   5.592  1.00  0.00           H  
ATOM    743  HB2 GLU A  50      -4.685   1.712   6.858  1.00  0.00           H  
ATOM    744  HB3 GLU A  50      -5.655   2.306   8.216  1.00  0.00           H  
ATOM    745  HG2 GLU A  50      -7.681   2.280   6.836  1.00  0.00           H  
ATOM    746  HG3 GLU A  50      -6.752   1.808   5.416  1.00  0.00           H  
ATOM    747  N   VAL A  51      -7.307   4.854   5.830  1.00  0.00           N  
ATOM    748  CA  VAL A  51      -8.649   5.436   5.868  1.00  0.00           C  
ATOM    749  C   VAL A  51      -9.598   4.267   6.192  1.00  0.00           C  
ATOM    750  O   VAL A  51      -9.751   3.363   5.354  1.00  0.00           O  
ATOM    751  CB  VAL A  51      -9.031   6.090   4.527  1.00  0.00           C  
ATOM    752  CG1 VAL A  51     -10.395   6.784   4.637  1.00  0.00           C  
ATOM    753  CG2 VAL A  51      -7.997   7.123   4.058  1.00  0.00           C  
ATOM    754  H   VAL A  51      -6.997   4.459   4.943  1.00  0.00           H  
ATOM    755  HA  VAL A  51      -8.678   6.199   6.643  1.00  0.00           H  
ATOM    756  HB  VAL A  51      -9.106   5.316   3.770  1.00  0.00           H  
ATOM    757 HG11 VAL A  51     -10.361   7.562   5.400  1.00  0.00           H  
ATOM    758 HG12 VAL A  51     -10.656   7.236   3.680  1.00  0.00           H  
ATOM    759 HG13 VAL A  51     -11.170   6.060   4.893  1.00  0.00           H  
ATOM    760 HG21 VAL A  51      -7.880   7.903   4.808  1.00  0.00           H  
ATOM    761 HG22 VAL A  51      -7.032   6.647   3.893  1.00  0.00           H  
ATOM    762 HG23 VAL A  51      -8.320   7.574   3.119  1.00  0.00           H  
ATOM    763  N   PRO A  52     -10.192   4.217   7.401  1.00  0.00           N  
ATOM    764  CA  PRO A  52     -10.913   3.041   7.880  1.00  0.00           C  
ATOM    765  C   PRO A  52     -12.127   2.691   7.014  1.00  0.00           C  
ATOM    766  O   PRO A  52     -12.671   3.530   6.297  1.00  0.00           O  
ATOM    767  CB  PRO A  52     -11.292   3.348   9.333  1.00  0.00           C  
ATOM    768  CG  PRO A  52     -11.335   4.875   9.376  1.00  0.00           C  
ATOM    769  CD  PRO A  52     -10.227   5.272   8.403  1.00  0.00           C  
ATOM    770  HA  PRO A  52     -10.232   2.187   7.871  1.00  0.00           H  
ATOM    771  HB2 PRO A  52     -12.248   2.910   9.620  1.00  0.00           H  
ATOM    772  HB3 PRO A  52     -10.501   2.992   9.995  1.00  0.00           H  
ATOM    773  HG2 PRO A  52     -12.296   5.225   8.997  1.00  0.00           H  
ATOM    774  HG3 PRO A  52     -11.150   5.259  10.379  1.00  0.00           H  
ATOM    775  HD2 PRO A  52     -10.455   6.241   7.957  1.00  0.00           H  
ATOM    776  HD3 PRO A  52      -9.270   5.310   8.927  1.00  0.00           H  
ATOM    777  N   ASN A  53     -12.547   1.425   7.103  1.00  0.00           N  
ATOM    778  CA  ASN A  53     -13.602   0.778   6.318  1.00  0.00           C  
ATOM    779  C   ASN A  53     -13.307   0.645   4.809  1.00  0.00           C  
ATOM    780  O   ASN A  53     -14.116   0.054   4.100  1.00  0.00           O  
ATOM    781  CB  ASN A  53     -14.953   1.461   6.589  1.00  0.00           C  
ATOM    782  CG  ASN A  53     -15.252   1.623   8.070  1.00  0.00           C  
ATOM    783  OD1 ASN A  53     -15.530   0.670   8.778  1.00  0.00           O  
ATOM    784  ND2 ASN A  53     -15.183   2.836   8.582  1.00  0.00           N  
ATOM    785  H   ASN A  53     -12.093   0.845   7.786  1.00  0.00           H  
ATOM    786  HA  ASN A  53     -13.693  -0.246   6.686  1.00  0.00           H  
ATOM    787  HB2 ASN A  53     -14.945   2.438   6.115  1.00  0.00           H  
ATOM    788  HB3 ASN A  53     -15.752   0.870   6.142  1.00  0.00           H  
ATOM    789 HD21 ASN A  53     -14.921   3.623   8.011  1.00  0.00           H  
ATOM    790 HD22 ASN A  53     -15.406   2.903   9.560  1.00  0.00           H  
ATOM    791  N   THR A  54     -12.156   1.122   4.302  1.00  0.00           N  
ATOM    792  CA  THR A  54     -11.761   0.898   2.901  1.00  0.00           C  
ATOM    793  C   THR A  54     -11.139  -0.476   2.692  1.00  0.00           C  
ATOM    794  O   THR A  54     -11.120  -0.939   1.559  1.00  0.00           O  
ATOM    795  CB  THR A  54     -10.786   1.957   2.361  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -9.608   2.034   3.141  1.00  0.00           O  
ATOM    797  CG2 THR A  54     -11.449   3.337   2.340  1.00  0.00           C  
ATOM    798  H   THR A  54     -11.491   1.578   4.910  1.00  0.00           H  
ATOM    799  HA  THR A  54     -12.652   0.933   2.274  1.00  0.00           H  
ATOM    800  HB  THR A  54     -10.504   1.670   1.333  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -9.763   2.579   3.952  1.00  0.00           H  
ATOM    802 HG21 THR A  54     -12.348   3.300   1.725  1.00  0.00           H  
ATOM    803 HG22 THR A  54     -11.718   3.649   3.349  1.00  0.00           H  
ATOM    804 HG23 THR A  54     -10.770   4.070   1.915  1.00  0.00           H  
ATOM    805  N   ARG A  55     -10.664  -1.137   3.761  1.00  0.00           N  
ATOM    806  CA  ARG A  55      -9.990  -2.437   3.721  1.00  0.00           C  
ATOM    807  C   ARG A  55     -10.886  -3.484   3.044  1.00  0.00           C  
ATOM    808  O   ARG A  55     -11.775  -4.047   3.687  1.00  0.00           O  
ATOM    809  CB  ARG A  55      -9.529  -2.830   5.138  1.00  0.00           C  
ATOM    810  CG  ARG A  55      -8.355  -3.829   5.183  1.00  0.00           C  
ATOM    811  CD  ARG A  55      -8.536  -5.142   4.407  1.00  0.00           C  
ATOM    812  NE  ARG A  55      -9.813  -5.805   4.725  1.00  0.00           N  
ATOM    813  CZ  ARG A  55     -10.029  -7.078   5.020  1.00  0.00           C  
ATOM    814  NH1 ARG A  55      -9.051  -7.945   5.124  1.00  0.00           N  
ATOM    815  NH2 ARG A  55     -11.259  -7.498   5.198  1.00  0.00           N  
ATOM    816  H   ARG A  55     -10.751  -0.676   4.653  1.00  0.00           H  
ATOM    817  HA  ARG A  55      -9.110  -2.290   3.109  1.00  0.00           H  
ATOM    818  HB2 ARG A  55      -9.192  -1.931   5.655  1.00  0.00           H  
ATOM    819  HB3 ARG A  55     -10.371  -3.228   5.707  1.00  0.00           H  
ATOM    820  HG2 ARG A  55      -7.463  -3.331   4.801  1.00  0.00           H  
ATOM    821  HG3 ARG A  55      -8.167  -4.076   6.229  1.00  0.00           H  
ATOM    822  HD2 ARG A  55      -8.510  -4.928   3.338  1.00  0.00           H  
ATOM    823  HD3 ARG A  55      -7.696  -5.797   4.637  1.00  0.00           H  
ATOM    824  HE  ARG A  55     -10.641  -5.223   4.627  1.00  0.00           H  
ATOM    825 HH11 ARG A  55      -8.124  -7.598   4.953  1.00  0.00           H  
ATOM    826 HH12 ARG A  55      -9.221  -8.919   5.295  1.00  0.00           H  
ATOM    827 HH21 ARG A  55     -12.021  -6.845   5.114  1.00  0.00           H  
ATOM    828 HH22 ARG A  55     -11.437  -8.460   5.423  1.00  0.00           H  
ATOM    829  N   SER A  56     -10.645  -3.751   1.758  1.00  0.00           N  
ATOM    830  CA  SER A  56     -11.539  -4.523   0.896  1.00  0.00           C  
ATOM    831  C   SER A  56     -10.816  -5.473  -0.069  1.00  0.00           C  
ATOM    832  O   SER A  56      -9.596  -5.432  -0.237  1.00  0.00           O  
ATOM    833  CB  SER A  56     -12.435  -3.530   0.141  1.00  0.00           C  
ATOM    834  OG  SER A  56     -13.488  -4.210  -0.519  1.00  0.00           O  
ATOM    835  H   SER A  56      -9.849  -3.277   1.336  1.00  0.00           H  
ATOM    836  HA  SER A  56     -12.185  -5.138   1.525  1.00  0.00           H  
ATOM    837  HB2 SER A  56     -12.868  -2.826   0.854  1.00  0.00           H  
ATOM    838  HB3 SER A  56     -11.841  -2.969  -0.584  1.00  0.00           H  
ATOM    839  HG  SER A  56     -14.128  -3.559  -0.823  1.00  0.00           H  
ATOM    840  N   ARG A  57     -11.631  -6.314  -0.720  1.00  0.00           N  
ATOM    841  CA  ARG A  57     -11.369  -7.474  -1.587  1.00  0.00           C  
ATOM    842  C   ARG A  57     -10.611  -7.146  -2.888  1.00  0.00           C  
ATOM    843  O   ARG A  57     -10.311  -8.048  -3.667  1.00  0.00           O  
ATOM    844  CB  ARG A  57     -12.739  -8.134  -1.817  1.00  0.00           C  
ATOM    845  CG  ARG A  57     -12.869  -9.421  -2.658  1.00  0.00           C  
ATOM    846  CD  ARG A  57     -12.101 -10.632  -2.117  1.00  0.00           C  
ATOM    847  NE  ARG A  57     -10.667 -10.496  -2.380  1.00  0.00           N  
ATOM    848  CZ  ARG A  57      -9.695 -11.314  -2.018  1.00  0.00           C  
ATOM    849  NH1 ARG A  57      -9.929 -12.485  -1.478  1.00  0.00           N  
ATOM    850  NH2 ARG A  57      -8.458 -10.935  -2.205  1.00  0.00           N  
ATOM    851  H   ARG A  57     -12.603  -6.048  -0.610  1.00  0.00           H  
ATOM    852  HA  ARG A  57     -10.779  -8.192  -1.040  1.00  0.00           H  
ATOM    853  HB2 ARG A  57     -13.183  -8.342  -0.841  1.00  0.00           H  
ATOM    854  HB3 ARG A  57     -13.345  -7.378  -2.291  1.00  0.00           H  
ATOM    855  HG2 ARG A  57     -13.926  -9.688  -2.677  1.00  0.00           H  
ATOM    856  HG3 ARG A  57     -12.573  -9.229  -3.689  1.00  0.00           H  
ATOM    857  HD2 ARG A  57     -12.275 -10.728  -1.044  1.00  0.00           H  
ATOM    858  HD3 ARG A  57     -12.464 -11.531  -2.618  1.00  0.00           H  
ATOM    859  HE  ARG A  57     -10.396  -9.656  -2.890  1.00  0.00           H  
ATOM    860 HH11 ARG A  57     -10.892 -12.767  -1.424  1.00  0.00           H  
ATOM    861 HH12 ARG A  57      -9.169 -13.118  -1.304  1.00  0.00           H  
ATOM    862 HH21 ARG A  57      -8.294  -9.991  -2.561  1.00  0.00           H  
ATOM    863 HH22 ARG A  57      -7.660 -11.452  -1.833  1.00  0.00           H  
ATOM    864  N   GLY A  58     -10.295  -5.874  -3.122  1.00  0.00           N  
ATOM    865  CA  GLY A  58      -9.529  -5.395  -4.270  1.00  0.00           C  
ATOM    866  C   GLY A  58      -9.386  -3.873  -4.287  1.00  0.00           C  
ATOM    867  O   GLY A  58      -9.789  -3.190  -3.343  1.00  0.00           O  
ATOM    868  H   GLY A  58     -10.554  -5.210  -2.406  1.00  0.00           H  
ATOM    869  HA2 GLY A  58      -8.530  -5.835  -4.240  1.00  0.00           H  
ATOM    870  HA3 GLY A  58     -10.023  -5.713  -5.189  1.00  0.00           H  
ATOM    871  N   HIS A  59      -8.788  -3.363  -5.370  1.00  0.00           N  
ATOM    872  CA  HIS A  59      -8.504  -1.947  -5.612  1.00  0.00           C  
ATOM    873  C   HIS A  59      -9.751  -1.051  -5.531  1.00  0.00           C  
ATOM    874  O   HIS A  59     -10.879  -1.495  -5.746  1.00  0.00           O  
ATOM    875  CB  HIS A  59      -7.856  -1.790  -7.000  1.00  0.00           C  
ATOM    876  CG  HIS A  59      -6.626  -2.636  -7.223  1.00  0.00           C  
ATOM    877  ND1 HIS A  59      -6.588  -3.864  -7.847  1.00  0.00           N  
ATOM    878  CD2 HIS A  59      -5.342  -2.308  -6.883  1.00  0.00           C  
ATOM    879  CE1 HIS A  59      -5.305  -4.265  -7.855  1.00  0.00           C  
ATOM    880  NE2 HIS A  59      -4.511  -3.355  -7.280  1.00  0.00           N  
ATOM    881  H   HIS A  59      -8.465  -4.010  -6.071  1.00  0.00           H  
ATOM    882  HA  HIS A  59      -7.796  -1.610  -4.854  1.00  0.00           H  
ATOM    883  HB2 HIS A  59      -8.594  -2.048  -7.761  1.00  0.00           H  
ATOM    884  HB3 HIS A  59      -7.583  -0.745  -7.148  1.00  0.00           H  
ATOM    885  HD1 HIS A  59      -7.358  -4.351  -8.280  1.00  0.00           H  
ATOM    886  HD2 HIS A  59      -5.011  -1.406  -6.400  1.00  0.00           H  
ATOM    887  HE1 HIS A  59      -4.940  -5.183  -8.278  1.00  0.00           H  
ATOM    888  N   HIS A  60      -9.527   0.241  -5.273  1.00  0.00           N  
ATOM    889  CA  HIS A  60     -10.555   1.281  -5.245  1.00  0.00           C  
ATOM    890  C   HIS A  60      -9.933   2.662  -5.530  1.00  0.00           C  
ATOM    891  O   HIS A  60      -8.711   2.798  -5.604  1.00  0.00           O  
ATOM    892  CB  HIS A  60     -11.341   1.213  -3.917  1.00  0.00           C  
ATOM    893  CG  HIS A  60     -10.609   0.646  -2.720  1.00  0.00           C  
ATOM    894  ND1 HIS A  60     -10.763  -0.621  -2.204  1.00  0.00           N  
ATOM    895  CD2 HIS A  60      -9.689   1.284  -1.937  1.00  0.00           C  
ATOM    896  CE1 HIS A  60      -9.990  -0.704  -1.108  1.00  0.00           C  
ATOM    897  NE2 HIS A  60      -9.304   0.425  -0.918  1.00  0.00           N  
ATOM    898  H   HIS A  60      -8.579   0.567  -5.143  1.00  0.00           H  
ATOM    899  HA  HIS A  60     -11.259   1.089  -6.057  1.00  0.00           H  
ATOM    900  HB2 HIS A  60     -11.726   2.200  -3.657  1.00  0.00           H  
ATOM    901  HB3 HIS A  60     -12.210   0.577  -4.089  1.00  0.00           H  
ATOM    902  HD1 HIS A  60     -11.258  -1.394  -2.629  1.00  0.00           H  
ATOM    903  HD2 HIS A  60      -9.281   2.259  -2.074  1.00  0.00           H  
ATOM    904  HE1 HIS A  60      -9.932  -1.541  -0.433  1.00  0.00           H  
ATOM    905  N   ASN A  61     -10.765   3.697  -5.705  1.00  0.00           N  
ATOM    906  CA  ASN A  61     -10.366   5.021  -6.146  1.00  0.00           C  
ATOM    907  C   ASN A  61     -10.401   6.000  -4.978  1.00  0.00           C  
ATOM    908  O   ASN A  61     -11.368   6.725  -4.756  1.00  0.00           O  
ATOM    909  CB  ASN A  61     -11.178   5.465  -7.371  1.00  0.00           C  
ATOM    910  CG  ASN A  61     -10.798   4.675  -8.613  1.00  0.00           C  
ATOM    911  OD1 ASN A  61     -11.582   3.909  -9.149  1.00  0.00           O  
ATOM    912  ND2 ASN A  61      -9.580   4.826  -9.097  1.00  0.00           N  
ATOM    913  H   ASN A  61     -11.740   3.599  -5.518  1.00  0.00           H  
ATOM    914  HA  ASN A  61      -9.334   4.952  -6.460  1.00  0.00           H  
ATOM    915  HB2 ASN A  61     -12.244   5.346  -7.177  1.00  0.00           H  
ATOM    916  HB3 ASN A  61     -10.983   6.518  -7.569  1.00  0.00           H  
ATOM    917 HD21 ASN A  61      -8.885   5.418  -8.649  1.00  0.00           H  
ATOM    918 HD22 ASN A  61      -9.378   4.272  -9.910  1.00  0.00           H  
ATOM    919  N   CYS A  62      -9.310   5.960  -4.219  1.00  0.00           N  
ATOM    920  CA  CYS A  62      -8.998   6.854  -3.111  1.00  0.00           C  
ATOM    921  C   CYS A  62      -8.784   8.313  -3.567  1.00  0.00           C  
ATOM    922  O   CYS A  62      -8.942   8.651  -4.742  1.00  0.00           O  
ATOM    923  CB  CYS A  62      -7.733   6.308  -2.434  1.00  0.00           C  
ATOM    924  SG  CYS A  62      -7.815   4.552  -2.026  1.00  0.00           S  
ATOM    925  H   CYS A  62      -8.658   5.221  -4.437  1.00  0.00           H  
ATOM    926  HA  CYS A  62      -9.837   6.814  -2.415  1.00  0.00           H  
ATOM    927  HB2 CYS A  62      -6.886   6.451  -3.106  1.00  0.00           H  
ATOM    928  HB3 CYS A  62      -7.529   6.860  -1.517  1.00  0.00           H  
ATOM    929  N   SER A  63      -8.345   9.179  -2.646  1.00  0.00           N  
ATOM    930  CA  SER A  63      -7.875  10.553  -2.881  1.00  0.00           C  
ATOM    931  C   SER A  63      -6.587  10.630  -3.732  1.00  0.00           C  
ATOM    932  O   SER A  63      -5.616  11.272  -3.343  1.00  0.00           O  
ATOM    933  CB  SER A  63      -7.665  11.239  -1.520  1.00  0.00           C  
ATOM    934  OG  SER A  63      -8.818  11.109  -0.709  1.00  0.00           O  
ATOM    935  H   SER A  63      -8.326   8.889  -1.680  1.00  0.00           H  
ATOM    936  HA  SER A  63      -8.657  11.091  -3.413  1.00  0.00           H  
ATOM    937  HB2 SER A  63      -6.823  10.772  -1.008  1.00  0.00           H  
ATOM    938  HB3 SER A  63      -7.442  12.296  -1.671  1.00  0.00           H  
ATOM    939  HG  SER A  63      -9.530  11.631  -1.089  1.00  0.00           H  
ATOM    940  N   GLU A  64      -6.562   9.974  -4.897  1.00  0.00           N  
ATOM    941  CA  GLU A  64      -5.434   9.780  -5.826  1.00  0.00           C  
ATOM    942  C   GLU A  64      -4.982  11.063  -6.564  1.00  0.00           C  
ATOM    943  O   GLU A  64      -4.529  11.012  -7.706  1.00  0.00           O  
ATOM    944  CB  GLU A  64      -5.795   8.651  -6.817  1.00  0.00           C  
ATOM    945  CG  GLU A  64      -5.991   7.284  -6.142  1.00  0.00           C  
ATOM    946  CD  GLU A  64      -6.362   6.206  -7.163  1.00  0.00           C  
ATOM    947  OE1 GLU A  64      -7.530   6.214  -7.620  1.00  0.00           O  
ATOM    948  OE2 GLU A  64      -5.475   5.380  -7.468  1.00  0.00           O  
ATOM    949  H   GLU A  64      -7.435   9.502  -5.128  1.00  0.00           H  
ATOM    950  HA  GLU A  64      -4.571   9.459  -5.248  1.00  0.00           H  
ATOM    951  HB2 GLU A  64      -6.704   8.925  -7.353  1.00  0.00           H  
ATOM    952  HB3 GLU A  64      -4.989   8.538  -7.544  1.00  0.00           H  
ATOM    953  HG2 GLU A  64      -5.067   7.004  -5.631  1.00  0.00           H  
ATOM    954  HG3 GLU A  64      -6.780   7.342  -5.395  1.00  0.00           H  
ATOM    955  N   SER A  65      -5.088  12.229  -5.921  1.00  0.00           N  
ATOM    956  CA  SER A  65      -4.674  13.526  -6.458  1.00  0.00           C  
ATOM    957  C   SER A  65      -3.163  13.555  -6.718  1.00  0.00           C  
ATOM    958  O   SER A  65      -2.383  13.819  -5.797  1.00  0.00           O  
ATOM    959  CB  SER A  65      -5.104  14.649  -5.502  1.00  0.00           C  
ATOM    960  OG  SER A  65      -4.441  14.517  -4.262  1.00  0.00           O  
ATOM    961  H   SER A  65      -5.345  12.169  -4.938  1.00  0.00           H  
ATOM    962  HA  SER A  65      -5.179  13.681  -7.412  1.00  0.00           H  
ATOM    963  HB2 SER A  65      -4.850  15.614  -5.942  1.00  0.00           H  
ATOM    964  HB3 SER A  65      -6.182  14.607  -5.343  1.00  0.00           H  
ATOM    965  HG  SER A  65      -3.511  14.312  -4.475  1.00  0.00           H  
TER     966      SER A  65                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1      15.680   9.168   1.660  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.374   8.641   1.286  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.394   8.774   2.466  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.806   8.913   3.617  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.523   7.169   0.841  1.00  0.00           C  
ATOM      6  CG  LEU A   1      14.912   6.970  -0.638  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      16.274   7.562  -1.012  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.954   5.472  -0.958  1.00  0.00           C  
ATOM      9  H   LEU A   1      15.816   9.320   2.654  1.00  0.00           H  
ATOM     10  HA  LEU A   1      13.981   9.230   0.457  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      15.252   6.669   1.481  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      13.568   6.666   0.989  1.00  0.00           H  
ATOM     13  HG  LEU A   1      14.147   7.435  -1.261  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      16.248   8.647  -0.914  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      17.048   7.160  -0.356  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      16.515   7.319  -2.046  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      15.720   4.979  -0.360  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      13.990   5.016  -0.742  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      15.174   5.324  -2.014  1.00  0.00           H  
ATOM     20  N   THR A   2      12.090   8.706   2.179  1.00  0.00           N  
ATOM     21  CA  THR A   2      11.022   8.653   3.179  1.00  0.00           C  
ATOM     22  C   THR A   2      10.808   7.217   3.662  1.00  0.00           C  
ATOM     23  O   THR A   2      11.218   6.274   2.989  1.00  0.00           O  
ATOM     24  CB  THR A   2       9.695   9.163   2.594  1.00  0.00           C  
ATOM     25  OG1 THR A   2       9.257   8.285   1.579  1.00  0.00           O  
ATOM     26  CG2 THR A   2       9.802  10.579   2.023  1.00  0.00           C  
ATOM     27  H   THR A   2      11.791   8.567   1.233  1.00  0.00           H  
ATOM     28  HA  THR A   2      11.311   9.281   4.011  1.00  0.00           H  
ATOM     29  HB  THR A   2       8.946   9.174   3.386  1.00  0.00           H  
ATOM     30  HG1 THR A   2       8.477   8.710   1.127  1.00  0.00           H  
ATOM     31 HG21 THR A   2      10.429  10.586   1.131  1.00  0.00           H  
ATOM     32 HG22 THR A   2       8.811  10.948   1.762  1.00  0.00           H  
ATOM     33 HG23 THR A   2      10.234  11.244   2.771  1.00  0.00           H  
ATOM     34  N   LYS A   3      10.074   7.019   4.768  1.00  0.00           N  
ATOM     35  CA  LYS A   3       9.703   5.678   5.248  1.00  0.00           C  
ATOM     36  C   LYS A   3       9.003   4.844   4.164  1.00  0.00           C  
ATOM     37  O   LYS A   3       9.329   3.671   3.990  1.00  0.00           O  
ATOM     38  CB  LYS A   3       8.869   5.814   6.532  1.00  0.00           C  
ATOM     39  CG  LYS A   3       8.645   4.462   7.230  1.00  0.00           C  
ATOM     40  CD  LYS A   3       8.064   4.619   8.645  1.00  0.00           C  
ATOM     41  CE  LYS A   3       6.727   5.371   8.708  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       5.629   4.611   8.082  1.00  0.00           N  
ATOM     43  H   LYS A   3       9.788   7.819   5.311  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.624   5.145   5.486  1.00  0.00           H  
ATOM     45  HB2 LYS A   3       9.402   6.472   7.220  1.00  0.00           H  
ATOM     46  HB3 LYS A   3       7.906   6.268   6.293  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       7.984   3.840   6.629  1.00  0.00           H  
ATOM     48  HG3 LYS A   3       9.604   3.947   7.316  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       7.934   3.630   9.086  1.00  0.00           H  
ATOM     50  HD3 LYS A   3       8.786   5.162   9.256  1.00  0.00           H  
ATOM     51  HE2 LYS A   3       6.477   5.548   9.755  1.00  0.00           H  
ATOM     52  HE3 LYS A   3       6.832   6.337   8.213  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       4.766   5.135   8.148  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       5.834   4.447   7.101  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       5.517   3.722   8.547  1.00  0.00           H  
ATOM     56  N   CYS A   4       8.126   5.478   3.376  1.00  0.00           N  
ATOM     57  CA  CYS A   4       7.532   4.881   2.183  1.00  0.00           C  
ATOM     58  C   CYS A   4       8.610   4.456   1.178  1.00  0.00           C  
ATOM     59  O   CYS A   4       8.731   3.270   0.872  1.00  0.00           O  
ATOM     60  CB  CYS A   4       6.522   5.852   1.552  1.00  0.00           C  
ATOM     61  SG  CYS A   4       5.473   5.066   0.305  1.00  0.00           S  
ATOM     62  H   CYS A   4       7.945   6.446   3.582  1.00  0.00           H  
ATOM     63  HA  CYS A   4       6.994   3.982   2.486  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       5.868   6.231   2.335  1.00  0.00           H  
ATOM     65  HB3 CYS A   4       7.034   6.703   1.104  1.00  0.00           H  
ATOM     66  N   GLN A   5       9.397   5.415   0.672  1.00  0.00           N  
ATOM     67  CA  GLN A   5      10.380   5.161  -0.381  1.00  0.00           C  
ATOM     68  C   GLN A   5      11.461   4.165   0.061  1.00  0.00           C  
ATOM     69  O   GLN A   5      11.885   3.351  -0.752  1.00  0.00           O  
ATOM     70  CB  GLN A   5      11.002   6.483  -0.861  1.00  0.00           C  
ATOM     71  CG  GLN A   5      10.012   7.422  -1.574  1.00  0.00           C  
ATOM     72  CD  GLN A   5       9.667   6.992  -3.001  1.00  0.00           C  
ATOM     73  OE1 GLN A   5       9.266   5.873  -3.271  1.00  0.00           O  
ATOM     74  NE2 GLN A   5       9.774   7.879  -3.972  1.00  0.00           N  
ATOM     75  H   GLN A   5       9.307   6.366   1.023  1.00  0.00           H  
ATOM     76  HA  GLN A   5       9.864   4.699  -1.222  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      11.412   7.004   0.004  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      11.826   6.268  -1.542  1.00  0.00           H  
ATOM     79  HG2 GLN A   5       9.087   7.491  -1.005  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      10.459   8.417  -1.605  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      10.088   8.823  -3.829  1.00  0.00           H  
ATOM     82 HE22 GLN A   5       9.490   7.528  -4.870  1.00  0.00           H  
ATOM     83  N   GLU A   6      11.860   4.170   1.339  1.00  0.00           N  
ATOM     84  CA  GLU A   6      12.753   3.177   1.938  1.00  0.00           C  
ATOM     85  C   GLU A   6      12.167   1.777   1.778  1.00  0.00           C  
ATOM     86  O   GLU A   6      12.783   0.942   1.120  1.00  0.00           O  
ATOM     87  CB  GLU A   6      12.977   3.483   3.424  1.00  0.00           C  
ATOM     88  CG  GLU A   6      13.938   4.657   3.653  1.00  0.00           C  
ATOM     89  CD  GLU A   6      14.035   5.012   5.137  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      13.100   5.679   5.632  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      15.035   4.595   5.762  1.00  0.00           O  
ATOM     92  H   GLU A   6      11.450   4.860   1.969  1.00  0.00           H  
ATOM     93  HA  GLU A   6      13.715   3.197   1.425  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      12.005   3.685   3.874  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      13.402   2.602   3.907  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      14.925   4.385   3.275  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      13.604   5.533   3.102  1.00  0.00           H  
ATOM     98  N   GLU A   7      10.966   1.533   2.319  1.00  0.00           N  
ATOM     99  CA  GLU A   7      10.286   0.240   2.191  1.00  0.00           C  
ATOM    100  C   GLU A   7      10.144  -0.173   0.720  1.00  0.00           C  
ATOM    101  O   GLU A   7      10.491  -1.294   0.349  1.00  0.00           O  
ATOM    102  CB  GLU A   7       8.894   0.298   2.836  1.00  0.00           C  
ATOM    103  CG  GLU A   7       8.897   0.410   4.365  1.00  0.00           C  
ATOM    104  CD  GLU A   7       7.469   0.581   4.893  1.00  0.00           C  
ATOM    105  OE1 GLU A   7       6.858   1.642   4.618  1.00  0.00           O  
ATOM    106  OE2 GLU A   7       6.985  -0.369   5.547  1.00  0.00           O  
ATOM    107  H   GLU A   7      10.484   2.309   2.770  1.00  0.00           H  
ATOM    108  HA  GLU A   7      10.882  -0.526   2.689  1.00  0.00           H  
ATOM    109  HB2 GLU A   7       8.343   1.139   2.417  1.00  0.00           H  
ATOM    110  HB3 GLU A   7       8.366  -0.618   2.574  1.00  0.00           H  
ATOM    111  HG2 GLU A   7       9.340  -0.496   4.782  1.00  0.00           H  
ATOM    112  HG3 GLU A   7       9.505   1.254   4.684  1.00  0.00           H  
ATOM    113  N   VAL A   8       9.679   0.743  -0.134  1.00  0.00           N  
ATOM    114  CA  VAL A   8       9.509   0.508  -1.574  1.00  0.00           C  
ATOM    115  C   VAL A   8      10.835   0.209  -2.280  1.00  0.00           C  
ATOM    116  O   VAL A   8      10.850  -0.544  -3.252  1.00  0.00           O  
ATOM    117  CB  VAL A   8       8.763   1.700  -2.201  1.00  0.00           C  
ATOM    118  CG1 VAL A   8       8.688   1.706  -3.733  1.00  0.00           C  
ATOM    119  CG2 VAL A   8       7.312   1.658  -1.704  1.00  0.00           C  
ATOM    120  H   VAL A   8       9.449   1.659   0.251  1.00  0.00           H  
ATOM    121  HA  VAL A   8       8.893  -0.381  -1.681  1.00  0.00           H  
ATOM    122  HB  VAL A   8       9.266   2.612  -1.877  1.00  0.00           H  
ATOM    123 HG11 VAL A   8       8.132   2.586  -4.058  1.00  0.00           H  
ATOM    124 HG12 VAL A   8       9.687   1.758  -4.164  1.00  0.00           H  
ATOM    125 HG13 VAL A   8       8.173   0.818  -4.089  1.00  0.00           H  
ATOM    126 HG21 VAL A   8       7.255   1.932  -0.653  1.00  0.00           H  
ATOM    127 HG22 VAL A   8       6.684   2.334  -2.280  1.00  0.00           H  
ATOM    128 HG23 VAL A   8       6.923   0.650  -1.824  1.00  0.00           H  
ATOM    129  N   SER A   9      11.949   0.732  -1.768  1.00  0.00           N  
ATOM    130  CA  SER A   9      13.312   0.377  -2.184  1.00  0.00           C  
ATOM    131  C   SER A   9      13.872  -0.925  -1.584  1.00  0.00           C  
ATOM    132  O   SER A   9      15.007  -1.291  -1.901  1.00  0.00           O  
ATOM    133  CB  SER A   9      14.267   1.542  -1.889  1.00  0.00           C  
ATOM    134  OG  SER A   9      14.589   1.672  -0.519  1.00  0.00           O  
ATOM    135  H   SER A   9      11.806   1.483  -1.094  1.00  0.00           H  
ATOM    136  HA  SER A   9      13.291   0.220  -3.259  1.00  0.00           H  
ATOM    137  HB2 SER A   9      15.198   1.380  -2.430  1.00  0.00           H  
ATOM    138  HB3 SER A   9      13.822   2.473  -2.239  1.00  0.00           H  
ATOM    139  HG  SER A   9      13.847   1.352   0.056  1.00  0.00           H  
ATOM    140  N   HIS A  10      13.134  -1.620  -0.707  1.00  0.00           N  
ATOM    141  CA  HIS A  10      13.654  -2.761   0.061  1.00  0.00           C  
ATOM    142  C   HIS A  10      12.763  -4.012   0.039  1.00  0.00           C  
ATOM    143  O   HIS A  10      13.285  -5.112   0.212  1.00  0.00           O  
ATOM    144  CB  HIS A  10      13.920  -2.313   1.507  1.00  0.00           C  
ATOM    145  CG  HIS A  10      14.965  -1.230   1.664  1.00  0.00           C  
ATOM    146  ND1 HIS A  10      15.951  -0.891   0.763  1.00  0.00           N  
ATOM    147  CD2 HIS A  10      15.058  -0.359   2.715  1.00  0.00           C  
ATOM    148  CE1 HIS A  10      16.626   0.155   1.272  1.00  0.00           C  
ATOM    149  NE2 HIS A  10      16.124   0.508   2.465  1.00  0.00           N  
ATOM    150  H   HIS A  10      12.237  -1.230  -0.433  1.00  0.00           H  
ATOM    151  HA  HIS A  10      14.607  -3.081  -0.361  1.00  0.00           H  
ATOM    152  HB2 HIS A  10      12.983  -1.961   1.944  1.00  0.00           H  
ATOM    153  HB3 HIS A  10      14.252  -3.177   2.083  1.00  0.00           H  
ATOM    154  HD1 HIS A  10      16.011  -1.226  -0.198  1.00  0.00           H  
ATOM    155  HD2 HIS A  10      14.384  -0.316   3.554  1.00  0.00           H  
ATOM    156  HE1 HIS A  10      17.420   0.685   0.765  1.00  0.00           H  
ATOM    157  N   ILE A  11      11.451  -3.886  -0.191  1.00  0.00           N  
ATOM    158  CA  ILE A  11      10.543  -5.039  -0.302  1.00  0.00           C  
ATOM    159  C   ILE A  11      10.671  -5.664  -1.709  1.00  0.00           C  
ATOM    160  O   ILE A  11      10.350  -4.996  -2.695  1.00  0.00           O  
ATOM    161  CB  ILE A  11       9.082  -4.642   0.023  1.00  0.00           C  
ATOM    162  CG1 ILE A  11       8.899  -4.104   1.464  1.00  0.00           C  
ATOM    163  CG2 ILE A  11       8.129  -5.834  -0.197  1.00  0.00           C  
ATOM    164  CD1 ILE A  11       9.205  -5.091   2.599  1.00  0.00           C  
ATOM    165  H   ILE A  11      11.081  -2.941  -0.300  1.00  0.00           H  
ATOM    166  HA  ILE A  11      10.848  -5.773   0.438  1.00  0.00           H  
ATOM    167  HB  ILE A  11       8.786  -3.843  -0.659  1.00  0.00           H  
ATOM    168 HG12 ILE A  11       9.531  -3.231   1.608  1.00  0.00           H  
ATOM    169 HG13 ILE A  11       7.867  -3.768   1.579  1.00  0.00           H  
ATOM    170 HG21 ILE A  11       7.136  -5.602   0.190  1.00  0.00           H  
ATOM    171 HG22 ILE A  11       8.030  -6.049  -1.261  1.00  0.00           H  
ATOM    172 HG23 ILE A  11       8.501  -6.725   0.308  1.00  0.00           H  
ATOM    173 HD11 ILE A  11       9.043  -4.594   3.557  1.00  0.00           H  
ATOM    174 HD12 ILE A  11       8.543  -5.956   2.544  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      10.243  -5.418   2.550  1.00  0.00           H  
ATOM    176  N   PRO A  12      11.121  -6.925  -1.858  1.00  0.00           N  
ATOM    177  CA  PRO A  12      11.150  -7.587  -3.162  1.00  0.00           C  
ATOM    178  C   PRO A  12       9.731  -7.935  -3.642  1.00  0.00           C  
ATOM    179  O   PRO A  12       8.796  -8.024  -2.847  1.00  0.00           O  
ATOM    180  CB  PRO A  12      11.999  -8.844  -2.941  1.00  0.00           C  
ATOM    181  CG  PRO A  12      11.711  -9.202  -1.484  1.00  0.00           C  
ATOM    182  CD  PRO A  12      11.563  -7.839  -0.812  1.00  0.00           C  
ATOM    183  HA  PRO A  12      11.632  -6.945  -3.900  1.00  0.00           H  
ATOM    184  HB2 PRO A  12      11.733  -9.656  -3.618  1.00  0.00           H  
ATOM    185  HB3 PRO A  12      13.055  -8.592  -3.049  1.00  0.00           H  
ATOM    186  HG2 PRO A  12      10.766  -9.739  -1.420  1.00  0.00           H  
ATOM    187  HG3 PRO A  12      12.518  -9.788  -1.041  1.00  0.00           H  
ATOM    188  HD2 PRO A  12      10.835  -7.904  -0.003  1.00  0.00           H  
ATOM    189  HD3 PRO A  12      12.530  -7.511  -0.428  1.00  0.00           H  
ATOM    190  N   ALA A  13       9.575  -8.218  -4.942  1.00  0.00           N  
ATOM    191  CA  ALA A  13       8.317  -8.728  -5.502  1.00  0.00           C  
ATOM    192  C   ALA A  13       7.909 -10.089  -4.899  1.00  0.00           C  
ATOM    193  O   ALA A  13       6.727 -10.416  -4.817  1.00  0.00           O  
ATOM    194  CB  ALA A  13       8.463  -8.822  -7.025  1.00  0.00           C  
ATOM    195  H   ALA A  13      10.357  -8.093  -5.565  1.00  0.00           H  
ATOM    196  HA  ALA A  13       7.519  -8.017  -5.279  1.00  0.00           H  
ATOM    197  HB1 ALA A  13       9.252  -9.528  -7.287  1.00  0.00           H  
ATOM    198  HB2 ALA A  13       7.523  -9.164  -7.460  1.00  0.00           H  
ATOM    199  HB3 ALA A  13       8.702  -7.840  -7.436  1.00  0.00           H  
ATOM    200  N   VAL A  14       8.887 -10.864  -4.413  1.00  0.00           N  
ATOM    201  CA  VAL A  14       8.692 -12.082  -3.626  1.00  0.00           C  
ATOM    202  C   VAL A  14       8.369 -11.681  -2.180  1.00  0.00           C  
ATOM    203  O   VAL A  14       9.200 -11.806  -1.283  1.00  0.00           O  
ATOM    204  CB  VAL A  14       9.916 -13.023  -3.741  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       9.663 -14.376  -3.055  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      10.255 -13.324  -5.210  1.00  0.00           C  
ATOM    207  H   VAL A  14       9.817 -10.491  -4.470  1.00  0.00           H  
ATOM    208  HA  VAL A  14       7.829 -12.618  -4.024  1.00  0.00           H  
ATOM    209  HB  VAL A  14      10.787 -12.549  -3.284  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      10.518 -15.034  -3.207  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       9.537 -14.240  -1.982  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       8.771 -14.849  -3.469  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       9.391 -13.759  -5.713  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      10.551 -12.413  -5.730  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      11.089 -14.025  -5.264  1.00  0.00           H  
ATOM    216  N   HIS A  15       7.139 -11.204  -1.962  1.00  0.00           N  
ATOM    217  CA  HIS A  15       6.587 -10.883  -0.636  1.00  0.00           C  
ATOM    218  C   HIS A  15       5.451 -11.859  -0.226  1.00  0.00           C  
ATOM    219  O   HIS A  15       4.296 -11.451  -0.041  1.00  0.00           O  
ATOM    220  CB  HIS A  15       6.254  -9.377  -0.550  1.00  0.00           C  
ATOM    221  CG  HIS A  15       5.195  -8.852  -1.491  1.00  0.00           C  
ATOM    222  ND1 HIS A  15       3.864  -8.671  -1.191  1.00  0.00           N  
ATOM    223  CD2 HIS A  15       5.397  -8.362  -2.753  1.00  0.00           C  
ATOM    224  CE1 HIS A  15       3.274  -8.116  -2.261  1.00  0.00           C  
ATOM    225  NE2 HIS A  15       4.167  -7.904  -3.237  1.00  0.00           N  
ATOM    226  H   HIS A  15       6.604 -11.002  -2.801  1.00  0.00           H  
ATOM    227  HA  HIS A  15       7.374 -11.031   0.103  1.00  0.00           H  
ATOM    228  HB2 HIS A  15       5.947  -9.141   0.468  1.00  0.00           H  
ATOM    229  HB3 HIS A  15       7.172  -8.818  -0.734  1.00  0.00           H  
ATOM    230  HD1 HIS A  15       3.399  -8.919  -0.314  1.00  0.00           H  
ATOM    231  HD2 HIS A  15       6.341  -8.308  -3.268  1.00  0.00           H  
ATOM    232  HE1 HIS A  15       2.225  -7.864  -2.330  1.00  0.00           H  
ATOM    233  N   PRO A  16       5.745 -13.169  -0.055  1.00  0.00           N  
ATOM    234  CA  PRO A  16       4.741 -14.189   0.247  1.00  0.00           C  
ATOM    235  C   PRO A  16       4.086 -13.927   1.606  1.00  0.00           C  
ATOM    236  O   PRO A  16       4.752 -13.532   2.568  1.00  0.00           O  
ATOM    237  CB  PRO A  16       5.477 -15.532   0.211  1.00  0.00           C  
ATOM    238  CG  PRO A  16       6.907 -15.155   0.582  1.00  0.00           C  
ATOM    239  CD  PRO A  16       7.066 -13.784  -0.070  1.00  0.00           C  
ATOM    240  HA  PRO A  16       3.973 -14.183  -0.529  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       5.055 -16.257   0.908  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       5.459 -15.928  -0.806  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       6.997 -15.060   1.666  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       7.632 -15.873   0.197  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       7.795 -13.192   0.484  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       7.384 -13.920  -1.102  1.00  0.00           H  
ATOM    247  N   GLY A  17       2.755 -14.073   1.652  1.00  0.00           N  
ATOM    248  CA  GLY A  17       1.905 -13.736   2.799  1.00  0.00           C  
ATOM    249  C   GLY A  17       2.117 -12.332   3.387  1.00  0.00           C  
ATOM    250  O   GLY A  17       1.603 -12.055   4.469  1.00  0.00           O  
ATOM    251  H   GLY A  17       2.296 -14.425   0.825  1.00  0.00           H  
ATOM    252  HA2 GLY A  17       0.858 -13.822   2.504  1.00  0.00           H  
ATOM    253  HA3 GLY A  17       2.087 -14.460   3.595  1.00  0.00           H  
ATOM    254  N   SER A  18       2.819 -11.432   2.681  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.318 -10.160   3.211  1.00  0.00           C  
ATOM    256  C   SER A  18       2.855  -8.944   2.398  1.00  0.00           C  
ATOM    257  O   SER A  18       2.555  -9.047   1.207  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.852 -10.227   3.239  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.313 -11.371   3.937  1.00  0.00           O  
ATOM    260  H   SER A  18       3.184 -11.705   1.777  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.975 -10.034   4.238  1.00  0.00           H  
ATOM    262  HB2 SER A  18       5.231 -10.264   2.220  1.00  0.00           H  
ATOM    263  HB3 SER A  18       5.244  -9.332   3.725  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.085 -12.188   3.430  1.00  0.00           H  
ATOM    265  N   PHE A  19       2.810  -7.780   3.052  1.00  0.00           N  
ATOM    266  CA  PHE A  19       2.449  -6.486   2.465  1.00  0.00           C  
ATOM    267  C   PHE A  19       3.588  -5.896   1.610  1.00  0.00           C  
ATOM    268  O   PHE A  19       4.759  -6.205   1.831  1.00  0.00           O  
ATOM    269  CB  PHE A  19       2.098  -5.543   3.633  1.00  0.00           C  
ATOM    270  CG  PHE A  19       1.876  -4.081   3.279  1.00  0.00           C  
ATOM    271  CD1 PHE A  19       0.899  -3.718   2.334  1.00  0.00           C  
ATOM    272  CD2 PHE A  19       2.658  -3.076   3.885  1.00  0.00           C  
ATOM    273  CE1 PHE A  19       0.710  -2.370   1.990  1.00  0.00           C  
ATOM    274  CE2 PHE A  19       2.457  -1.724   3.552  1.00  0.00           C  
ATOM    275  CZ  PHE A  19       1.484  -1.369   2.603  1.00  0.00           C  
ATOM    276  H   PHE A  19       3.090  -7.775   4.021  1.00  0.00           H  
ATOM    277  HA  PHE A  19       1.570  -6.615   1.832  1.00  0.00           H  
ATOM    278  HB2 PHE A  19       1.195  -5.914   4.119  1.00  0.00           H  
ATOM    279  HB3 PHE A  19       2.904  -5.595   4.368  1.00  0.00           H  
ATOM    280  HD1 PHE A  19       0.298  -4.474   1.855  1.00  0.00           H  
ATOM    281  HD2 PHE A  19       3.415  -3.336   4.610  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.029  -2.110   1.247  1.00  0.00           H  
ATOM    283  HE2 PHE A  19       3.056  -0.958   4.024  1.00  0.00           H  
ATOM    284  HZ  PHE A  19       1.333  -0.331   2.338  1.00  0.00           H  
ATOM    285  N   ARG A  20       3.239  -4.996   0.675  1.00  0.00           N  
ATOM    286  CA  ARG A  20       4.183  -4.161  -0.071  1.00  0.00           C  
ATOM    287  C   ARG A  20       3.600  -2.752  -0.293  1.00  0.00           C  
ATOM    288  O   ARG A  20       2.589  -2.632  -0.985  1.00  0.00           O  
ATOM    289  CB  ARG A  20       4.566  -4.825  -1.401  1.00  0.00           C  
ATOM    290  CG  ARG A  20       5.649  -3.968  -2.071  1.00  0.00           C  
ATOM    291  CD  ARG A  20       6.259  -4.620  -3.311  1.00  0.00           C  
ATOM    292  NE  ARG A  20       7.634  -4.150  -3.525  1.00  0.00           N  
ATOM    293  CZ  ARG A  20       8.068  -2.915  -3.726  1.00  0.00           C  
ATOM    294  NH1 ARG A  20       7.280  -1.869  -3.822  1.00  0.00           N  
ATOM    295  NH2 ARG A  20       9.362  -2.732  -3.787  1.00  0.00           N  
ATOM    296  H   ARG A  20       2.259  -4.783   0.540  1.00  0.00           H  
ATOM    297  HA  ARG A  20       5.093  -4.088   0.522  1.00  0.00           H  
ATOM    298  HB2 ARG A  20       4.968  -5.818  -1.200  1.00  0.00           H  
ATOM    299  HB3 ARG A  20       3.698  -4.911  -2.057  1.00  0.00           H  
ATOM    300  HG2 ARG A  20       5.228  -3.008  -2.362  1.00  0.00           H  
ATOM    301  HG3 ARG A  20       6.441  -3.787  -1.344  1.00  0.00           H  
ATOM    302  HD2 ARG A  20       6.296  -5.700  -3.167  1.00  0.00           H  
ATOM    303  HD3 ARG A  20       5.644  -4.404  -4.184  1.00  0.00           H  
ATOM    304  HE  ARG A  20       8.369  -4.836  -3.408  1.00  0.00           H  
ATOM    305 HH11 ARG A  20       6.295  -1.986  -3.652  1.00  0.00           H  
ATOM    306 HH12 ARG A  20       7.673  -0.966  -3.993  1.00  0.00           H  
ATOM    307 HH21 ARG A  20       9.940  -3.539  -3.544  1.00  0.00           H  
ATOM    308 HH22 ARG A  20       9.811  -1.816  -3.797  1.00  0.00           H  
ATOM    309  N   PRO A  21       4.203  -1.687   0.270  1.00  0.00           N  
ATOM    310  CA  PRO A  21       3.719  -0.326   0.068  1.00  0.00           C  
ATOM    311  C   PRO A  21       3.996   0.218  -1.343  1.00  0.00           C  
ATOM    312  O   PRO A  21       4.747  -0.369  -2.125  1.00  0.00           O  
ATOM    313  CB  PRO A  21       4.400   0.515   1.154  1.00  0.00           C  
ATOM    314  CG  PRO A  21       5.706  -0.228   1.411  1.00  0.00           C  
ATOM    315  CD  PRO A  21       5.357  -1.693   1.159  1.00  0.00           C  
ATOM    316  HA  PRO A  21       2.642  -0.316   0.229  1.00  0.00           H  
ATOM    317  HB2 PRO A  21       4.578   1.545   0.843  1.00  0.00           H  
ATOM    318  HB3 PRO A  21       3.791   0.499   2.058  1.00  0.00           H  
ATOM    319  HG2 PRO A  21       6.462   0.093   0.695  1.00  0.00           H  
ATOM    320  HG3 PRO A  21       6.047  -0.073   2.433  1.00  0.00           H  
ATOM    321  HD2 PRO A  21       6.206  -2.199   0.700  1.00  0.00           H  
ATOM    322  HD3 PRO A  21       5.087  -2.176   2.099  1.00  0.00           H  
ATOM    323  N   LYS A  22       3.384   1.374  -1.632  1.00  0.00           N  
ATOM    324  CA  LYS A  22       3.403   2.147  -2.882  1.00  0.00           C  
ATOM    325  C   LYS A  22       3.570   3.643  -2.553  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.952   4.113  -1.595  1.00  0.00           O  
ATOM    327  CB  LYS A  22       2.065   1.934  -3.633  1.00  0.00           C  
ATOM    328  CG  LYS A  22       1.523   0.498  -3.729  1.00  0.00           C  
ATOM    329  CD  LYS A  22       2.429  -0.427  -4.543  1.00  0.00           C  
ATOM    330  CE  LYS A  22       1.924  -1.862  -4.408  1.00  0.00           C  
ATOM    331  NZ  LYS A  22       2.844  -2.818  -5.050  1.00  0.00           N  
ATOM    332  H   LYS A  22       2.758   1.702  -0.907  1.00  0.00           H  
ATOM    333  HA  LYS A  22       4.235   1.813  -3.503  1.00  0.00           H  
ATOM    334  HB2 LYS A  22       1.292   2.511  -3.127  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       2.166   2.327  -4.643  1.00  0.00           H  
ATOM    336  HG2 LYS A  22       1.382   0.091  -2.727  1.00  0.00           H  
ATOM    337  HG3 LYS A  22       0.543   0.530  -4.207  1.00  0.00           H  
ATOM    338  HD2 LYS A  22       2.423  -0.124  -5.590  1.00  0.00           H  
ATOM    339  HD3 LYS A  22       3.445  -0.366  -4.163  1.00  0.00           H  
ATOM    340  HE2 LYS A  22       1.838  -2.105  -3.347  1.00  0.00           H  
ATOM    341  HE3 LYS A  22       0.937  -1.929  -4.870  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22       3.749  -2.762  -4.605  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22       2.487  -3.758  -4.945  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22       2.938  -2.601  -6.031  1.00  0.00           H  
ATOM    345  N   CYS A  23       4.313   4.417  -3.355  1.00  0.00           N  
ATOM    346  CA  CYS A  23       4.545   5.852  -3.105  1.00  0.00           C  
ATOM    347  C   CYS A  23       4.371   6.713  -4.357  1.00  0.00           C  
ATOM    348  O   CYS A  23       4.451   6.231  -5.485  1.00  0.00           O  
ATOM    349  CB  CYS A  23       5.966   6.090  -2.553  1.00  0.00           C  
ATOM    350  SG  CYS A  23       6.621   4.904  -1.356  1.00  0.00           S  
ATOM    351  H   CYS A  23       4.750   4.016  -4.170  1.00  0.00           H  
ATOM    352  HA  CYS A  23       3.801   6.226  -2.393  1.00  0.00           H  
ATOM    353  HB2 CYS A  23       6.655   6.079  -3.400  1.00  0.00           H  
ATOM    354  HB3 CYS A  23       6.018   7.085  -2.114  1.00  0.00           H  
ATOM    355  N   ASP A  24       4.151   8.010  -4.131  1.00  0.00           N  
ATOM    356  CA  ASP A  24       4.022   9.039  -5.152  1.00  0.00           C  
ATOM    357  C   ASP A  24       5.343   9.790  -5.418  1.00  0.00           C  
ATOM    358  O   ASP A  24       6.342   9.610  -4.719  1.00  0.00           O  
ATOM    359  CB  ASP A  24       2.859   9.981  -4.780  1.00  0.00           C  
ATOM    360  CG  ASP A  24       2.979  10.612  -3.391  1.00  0.00           C  
ATOM    361  OD1 ASP A  24       4.110  11.002  -3.023  1.00  0.00           O  
ATOM    362  OD2 ASP A  24       1.937  10.681  -2.707  1.00  0.00           O  
ATOM    363  H   ASP A  24       4.119   8.308  -3.165  1.00  0.00           H  
ATOM    364  HA  ASP A  24       3.757   8.532  -6.069  1.00  0.00           H  
ATOM    365  HB2 ASP A  24       2.776  10.781  -5.515  1.00  0.00           H  
ATOM    366  HB3 ASP A  24       1.933   9.410  -4.821  1.00  0.00           H  
ATOM    367  N   GLU A  25       5.340  10.682  -6.416  1.00  0.00           N  
ATOM    368  CA  GLU A  25       6.482  11.537  -6.771  1.00  0.00           C  
ATOM    369  C   GLU A  25       6.942  12.461  -5.630  1.00  0.00           C  
ATOM    370  O   GLU A  25       8.086  12.905  -5.613  1.00  0.00           O  
ATOM    371  CB  GLU A  25       6.182  12.342  -8.054  1.00  0.00           C  
ATOM    372  CG  GLU A  25       5.185  13.521  -7.940  1.00  0.00           C  
ATOM    373  CD  GLU A  25       3.694  13.158  -7.869  1.00  0.00           C  
ATOM    374  OE1 GLU A  25       3.365  11.949  -7.906  1.00  0.00           O  
ATOM    375  OE2 GLU A  25       2.893  14.118  -7.807  1.00  0.00           O  
ATOM    376  H   GLU A  25       4.493  10.801  -6.963  1.00  0.00           H  
ATOM    377  HA  GLU A  25       7.319  10.876  -6.992  1.00  0.00           H  
ATOM    378  HB2 GLU A  25       7.131  12.764  -8.388  1.00  0.00           H  
ATOM    379  HB3 GLU A  25       5.850  11.661  -8.839  1.00  0.00           H  
ATOM    380  HG2 GLU A  25       5.444  14.138  -7.078  1.00  0.00           H  
ATOM    381  HG3 GLU A  25       5.322  14.142  -8.826  1.00  0.00           H  
ATOM    382  N   ASN A  26       6.062  12.716  -4.659  1.00  0.00           N  
ATOM    383  CA  ASN A  26       6.294  13.492  -3.444  1.00  0.00           C  
ATOM    384  C   ASN A  26       6.918  12.627  -2.326  1.00  0.00           C  
ATOM    385  O   ASN A  26       7.010  13.075  -1.182  1.00  0.00           O  
ATOM    386  CB  ASN A  26       4.957  14.124  -2.985  1.00  0.00           C  
ATOM    387  CG  ASN A  26       4.010  14.470  -4.131  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       3.363  13.602  -4.700  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       3.921  15.724  -4.524  1.00  0.00           N  
ATOM    390  H   ASN A  26       5.136  12.314  -4.755  1.00  0.00           H  
ATOM    391  HA  ASN A  26       6.998  14.294  -3.676  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       4.429  13.426  -2.338  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       5.167  15.015  -2.394  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       4.441  16.467  -4.091  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       3.286  15.870  -5.293  1.00  0.00           H  
ATOM    396  N   GLY A  27       7.277  11.367  -2.618  1.00  0.00           N  
ATOM    397  CA  GLY A  27       7.848  10.403  -1.676  1.00  0.00           C  
ATOM    398  C   GLY A  27       6.892   9.961  -0.564  1.00  0.00           C  
ATOM    399  O   GLY A  27       7.315   9.273   0.363  1.00  0.00           O  
ATOM    400  H   GLY A  27       7.073  11.020  -3.553  1.00  0.00           H  
ATOM    401  HA2 GLY A  27       8.144   9.516  -2.232  1.00  0.00           H  
ATOM    402  HA3 GLY A  27       8.736  10.836  -1.214  1.00  0.00           H  
ATOM    403  N   ASN A  28       5.622  10.361  -0.630  1.00  0.00           N  
ATOM    404  CA  ASN A  28       4.586  10.020   0.333  1.00  0.00           C  
ATOM    405  C   ASN A  28       3.889   8.726  -0.108  1.00  0.00           C  
ATOM    406  O   ASN A  28       3.982   8.333  -1.275  1.00  0.00           O  
ATOM    407  CB  ASN A  28       3.610  11.206   0.424  1.00  0.00           C  
ATOM    408  CG  ASN A  28       4.107  12.332   1.321  1.00  0.00           C  
ATOM    409  OD1 ASN A  28       3.527  12.614   2.357  1.00  0.00           O  
ATOM    410  ND2 ASN A  28       5.177  13.024   0.977  1.00  0.00           N  
ATOM    411  H   ASN A  28       5.304  10.748  -1.513  1.00  0.00           H  
ATOM    412  HA  ASN A  28       5.027   9.846   1.316  1.00  0.00           H  
ATOM    413  HB2 ASN A  28       3.393  11.608  -0.564  1.00  0.00           H  
ATOM    414  HB3 ASN A  28       2.671  10.848   0.837  1.00  0.00           H  
ATOM    415 HD21 ASN A  28       5.743  12.858   0.143  1.00  0.00           H  
ATOM    416 HD22 ASN A  28       5.418  13.743   1.634  1.00  0.00           H  
ATOM    417  N   TYR A  29       3.178   8.071   0.816  1.00  0.00           N  
ATOM    418  CA  TYR A  29       2.401   6.873   0.510  1.00  0.00           C  
ATOM    419  C   TYR A  29       1.318   7.210  -0.513  1.00  0.00           C  
ATOM    420  O   TYR A  29       0.542   8.146  -0.314  1.00  0.00           O  
ATOM    421  CB  TYR A  29       1.806   6.256   1.784  1.00  0.00           C  
ATOM    422  CG  TYR A  29       2.833   5.628   2.713  1.00  0.00           C  
ATOM    423  CD1 TYR A  29       3.465   6.411   3.698  1.00  0.00           C  
ATOM    424  CD2 TYR A  29       3.166   4.264   2.584  1.00  0.00           C  
ATOM    425  CE1 TYR A  29       4.426   5.840   4.552  1.00  0.00           C  
ATOM    426  CE2 TYR A  29       4.148   3.692   3.419  1.00  0.00           C  
ATOM    427  CZ  TYR A  29       4.782   4.483   4.403  1.00  0.00           C  
ATOM    428  OH  TYR A  29       5.762   3.963   5.188  1.00  0.00           O  
ATOM    429  H   TYR A  29       3.011   8.522   1.713  1.00  0.00           H  
ATOM    430  HA  TYR A  29       3.057   6.133   0.060  1.00  0.00           H  
ATOM    431  HB2 TYR A  29       1.234   7.012   2.324  1.00  0.00           H  
ATOM    432  HB3 TYR A  29       1.107   5.476   1.485  1.00  0.00           H  
ATOM    433  HD1 TYR A  29       3.214   7.455   3.803  1.00  0.00           H  
ATOM    434  HD2 TYR A  29       2.690   3.660   1.824  1.00  0.00           H  
ATOM    435  HE1 TYR A  29       4.904   6.434   5.315  1.00  0.00           H  
ATOM    436  HE2 TYR A  29       4.420   2.654   3.306  1.00  0.00           H  
ATOM    437  HH  TYR A  29       6.074   3.078   4.909  1.00  0.00           H  
ATOM    438  N   LEU A  30       1.278   6.448  -1.613  1.00  0.00           N  
ATOM    439  CA  LEU A  30       0.231   6.585  -2.622  1.00  0.00           C  
ATOM    440  C   LEU A  30      -1.142   6.424  -1.934  1.00  0.00           C  
ATOM    441  O   LEU A  30      -1.270   5.517  -1.109  1.00  0.00           O  
ATOM    442  CB  LEU A  30       0.398   5.529  -3.737  1.00  0.00           C  
ATOM    443  CG  LEU A  30       0.951   6.085  -5.060  1.00  0.00           C  
ATOM    444  CD1 LEU A  30       1.366   4.929  -5.973  1.00  0.00           C  
ATOM    445  CD2 LEU A  30      -0.062   6.960  -5.800  1.00  0.00           C  
ATOM    446  H   LEU A  30       1.934   5.676  -1.679  1.00  0.00           H  
ATOM    447  HA  LEU A  30       0.373   7.577  -3.038  1.00  0.00           H  
ATOM    448  HB2 LEU A  30       1.061   4.745  -3.381  1.00  0.00           H  
ATOM    449  HB3 LEU A  30      -0.564   5.056  -3.942  1.00  0.00           H  
ATOM    450  HG  LEU A  30       1.824   6.693  -4.850  1.00  0.00           H  
ATOM    451 HD11 LEU A  30       0.530   4.245  -6.129  1.00  0.00           H  
ATOM    452 HD12 LEU A  30       1.706   5.315  -6.933  1.00  0.00           H  
ATOM    453 HD13 LEU A  30       2.195   4.389  -5.520  1.00  0.00           H  
ATOM    454 HD21 LEU A  30       0.339   7.243  -6.773  1.00  0.00           H  
ATOM    455 HD22 LEU A  30      -0.997   6.418  -5.944  1.00  0.00           H  
ATOM    456 HD23 LEU A  30      -0.244   7.872  -5.237  1.00  0.00           H  
ATOM    457  N   PRO A  31      -2.175   7.230  -2.258  1.00  0.00           N  
ATOM    458  CA  PRO A  31      -3.489   7.147  -1.617  1.00  0.00           C  
ATOM    459  C   PRO A  31      -4.113   5.746  -1.543  1.00  0.00           C  
ATOM    460  O   PRO A  31      -4.874   5.495  -0.616  1.00  0.00           O  
ATOM    461  CB  PRO A  31      -4.376   8.119  -2.395  1.00  0.00           C  
ATOM    462  CG  PRO A  31      -3.390   9.206  -2.805  1.00  0.00           C  
ATOM    463  CD  PRO A  31      -2.133   8.397  -3.129  1.00  0.00           C  
ATOM    464  HA  PRO A  31      -3.383   7.519  -0.597  1.00  0.00           H  
ATOM    465  HB2 PRO A  31      -4.766   7.631  -3.290  1.00  0.00           H  
ATOM    466  HB3 PRO A  31      -5.187   8.511  -1.784  1.00  0.00           H  
ATOM    467  HG2 PRO A  31      -3.744   9.772  -3.668  1.00  0.00           H  
ATOM    468  HG3 PRO A  31      -3.197   9.868  -1.960  1.00  0.00           H  
ATOM    469  HD2 PRO A  31      -2.176   8.072  -4.167  1.00  0.00           H  
ATOM    470  HD3 PRO A  31      -1.245   9.006  -2.949  1.00  0.00           H  
ATOM    471  N   LEU A  32      -3.790   4.831  -2.469  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -4.131   3.405  -2.414  1.00  0.00           C  
ATOM    473  C   LEU A  32      -2.890   2.592  -2.011  1.00  0.00           C  
ATOM    474  O   LEU A  32      -1.812   2.788  -2.573  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -4.633   2.963  -3.803  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -5.113   1.495  -3.889  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -6.521   1.287  -3.346  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -5.093   1.033  -5.342  1.00  0.00           C  
ATOM    479  H   LEU A  32      -3.114   5.104  -3.164  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -4.918   3.238  -1.679  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -5.444   3.617  -4.124  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -3.810   3.101  -4.508  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -4.457   0.844  -3.326  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -6.539   1.526  -2.283  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -7.220   1.922  -3.885  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -6.819   0.246  -3.466  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -4.075   1.081  -5.732  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -5.442   0.003  -5.405  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -5.735   1.683  -5.935  1.00  0.00           H  
ATOM    490  N   GLN A  33      -3.059   1.635  -1.093  1.00  0.00           N  
ATOM    491  CA  GLN A  33      -2.056   0.624  -0.747  1.00  0.00           C  
ATOM    492  C   GLN A  33      -2.681  -0.769  -0.889  1.00  0.00           C  
ATOM    493  O   GLN A  33      -3.883  -0.935  -0.670  1.00  0.00           O  
ATOM    494  CB  GLN A  33      -1.559   0.824   0.693  1.00  0.00           C  
ATOM    495  CG  GLN A  33      -0.913   2.186   0.973  1.00  0.00           C  
ATOM    496  CD  GLN A  33       0.395   2.438   0.235  1.00  0.00           C  
ATOM    497  OE1 GLN A  33       1.372   1.718   0.378  1.00  0.00           O  
ATOM    498  NE2 GLN A  33       0.498   3.500  -0.529  1.00  0.00           N  
ATOM    499  H   GLN A  33      -3.984   1.511  -0.678  1.00  0.00           H  
ATOM    500  HA  GLN A  33      -1.206   0.693  -1.429  1.00  0.00           H  
ATOM    501  HB2 GLN A  33      -2.412   0.711   1.363  1.00  0.00           H  
ATOM    502  HB3 GLN A  33      -0.840   0.042   0.937  1.00  0.00           H  
ATOM    503  HG2 GLN A  33      -1.626   2.970   0.727  1.00  0.00           H  
ATOM    504  HG3 GLN A  33      -0.695   2.242   2.037  1.00  0.00           H  
ATOM    505 HE21 GLN A  33      -0.290   4.128  -0.720  1.00  0.00           H  
ATOM    506 HE22 GLN A  33       1.412   3.661  -0.944  1.00  0.00           H  
ATOM    507  N   CYS A  34      -1.867  -1.778  -1.224  1.00  0.00           N  
ATOM    508  CA  CYS A  34      -2.343  -3.145  -1.422  1.00  0.00           C  
ATOM    509  C   CYS A  34      -1.411  -4.191  -0.803  1.00  0.00           C  
ATOM    510  O   CYS A  34      -0.204  -4.011  -0.678  1.00  0.00           O  
ATOM    511  CB  CYS A  34      -2.568  -3.414  -2.919  1.00  0.00           C  
ATOM    512  SG  CYS A  34      -3.838  -2.414  -3.753  1.00  0.00           S  
ATOM    513  H   CYS A  34      -0.877  -1.611  -1.344  1.00  0.00           H  
ATOM    514  HA  CYS A  34      -3.296  -3.260  -0.920  1.00  0.00           H  
ATOM    515  HB2 CYS A  34      -1.622  -3.249  -3.435  1.00  0.00           H  
ATOM    516  HB3 CYS A  34      -2.838  -4.462  -3.053  1.00  0.00           H  
ATOM    517  N   TYR A  35      -2.009  -5.327  -0.459  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -1.419  -6.511   0.148  1.00  0.00           C  
ATOM    519  C   TYR A  35      -1.838  -7.696  -0.735  1.00  0.00           C  
ATOM    520  O   TYR A  35      -2.626  -8.564  -0.350  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -1.891  -6.544   1.611  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -1.263  -7.512   2.599  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -0.611  -8.693   2.194  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -1.406  -7.237   3.975  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -0.153  -9.607   3.158  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -0.905  -8.128   4.940  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -0.280  -9.324   4.535  1.00  0.00           C  
ATOM    528  OH  TYR A  35       0.200 -10.183   5.475  1.00  0.00           O  
ATOM    529  H   TYR A  35      -3.012  -5.371  -0.632  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -0.332  -6.431   0.134  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -1.707  -5.551   2.010  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -2.969  -6.687   1.635  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -0.487  -8.944   1.155  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -1.913  -6.340   4.298  1.00  0.00           H  
ATOM    535  HE1 TYR A  35       0.289 -10.529   2.834  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -1.005  -7.922   5.995  1.00  0.00           H  
ATOM    537  HH  TYR A  35       0.717 -10.936   5.100  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.312  -7.690  -1.969  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.665  -8.628  -3.037  1.00  0.00           C  
ATOM    540  C   GLY A  36      -1.508 -10.096  -2.639  1.00  0.00           C  
ATOM    541  O   GLY A  36      -2.313 -10.923  -3.056  1.00  0.00           O  
ATOM    542  H   GLY A  36      -0.713  -6.912  -2.206  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.704  -8.460  -3.327  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.034  -8.441  -3.907  1.00  0.00           H  
ATOM    545  N   SER A  37      -0.547 -10.404  -1.760  1.00  0.00           N  
ATOM    546  CA  SER A  37      -0.309 -11.734  -1.193  1.00  0.00           C  
ATOM    547  C   SER A  37      -1.491 -12.318  -0.399  1.00  0.00           C  
ATOM    548  O   SER A  37      -1.477 -13.514  -0.117  1.00  0.00           O  
ATOM    549  CB  SER A  37       0.967 -11.705  -0.348  1.00  0.00           C  
ATOM    550  OG  SER A  37       2.024 -11.199  -1.141  1.00  0.00           O  
ATOM    551  H   SER A  37       0.129  -9.695  -1.520  1.00  0.00           H  
ATOM    552  HA  SER A  37      -0.127 -12.417  -2.024  1.00  0.00           H  
ATOM    553  HB2 SER A  37       0.822 -11.068   0.524  1.00  0.00           H  
ATOM    554  HB3 SER A  37       1.205 -12.718  -0.026  1.00  0.00           H  
ATOM    555  HG  SER A  37       2.893 -11.280  -0.670  1.00  0.00           H  
ATOM    556  N   ILE A  38      -2.516 -11.515  -0.062  1.00  0.00           N  
ATOM    557  CA  ILE A  38      -3.811 -11.943   0.471  1.00  0.00           C  
ATOM    558  C   ILE A  38      -4.987 -11.370  -0.355  1.00  0.00           C  
ATOM    559  O   ILE A  38      -6.142 -11.505   0.039  1.00  0.00           O  
ATOM    560  CB  ILE A  38      -3.929 -11.592   1.968  1.00  0.00           C  
ATOM    561  CG1 ILE A  38      -3.961 -10.073   2.232  1.00  0.00           C  
ATOM    562  CG2 ILE A  38      -2.840 -12.307   2.791  1.00  0.00           C  
ATOM    563  CD1 ILE A  38      -4.310  -9.684   3.673  1.00  0.00           C  
ATOM    564  H   ILE A  38      -2.440 -10.511  -0.161  1.00  0.00           H  
ATOM    565  HA  ILE A  38      -3.883 -13.027   0.384  1.00  0.00           H  
ATOM    566  HB  ILE A  38      -4.882 -11.986   2.279  1.00  0.00           H  
ATOM    567 HG12 ILE A  38      -2.999  -9.646   1.979  1.00  0.00           H  
ATOM    568 HG13 ILE A  38      -4.710  -9.622   1.586  1.00  0.00           H  
ATOM    569 HG21 ILE A  38      -3.057 -12.226   3.856  1.00  0.00           H  
ATOM    570 HG22 ILE A  38      -2.815 -13.366   2.527  1.00  0.00           H  
ATOM    571 HG23 ILE A  38      -1.864 -11.869   2.592  1.00  0.00           H  
ATOM    572 HD11 ILE A  38      -5.264 -10.132   3.958  1.00  0.00           H  
ATOM    573 HD12 ILE A  38      -3.529 -10.015   4.357  1.00  0.00           H  
ATOM    574 HD13 ILE A  38      -4.394  -8.600   3.742  1.00  0.00           H  
ATOM    575  N   GLY A  39      -4.704 -10.704  -1.484  1.00  0.00           N  
ATOM    576  CA  GLY A  39      -5.681 -10.091  -2.387  1.00  0.00           C  
ATOM    577  C   GLY A  39      -6.247  -8.739  -1.931  1.00  0.00           C  
ATOM    578  O   GLY A  39      -7.197  -8.261  -2.543  1.00  0.00           O  
ATOM    579  H   GLY A  39      -3.741 -10.724  -1.806  1.00  0.00           H  
ATOM    580  HA2 GLY A  39      -5.214  -9.947  -3.360  1.00  0.00           H  
ATOM    581  HA3 GLY A  39      -6.519 -10.776  -2.520  1.00  0.00           H  
ATOM    582  N   TYR A  40      -5.724  -8.129  -0.861  1.00  0.00           N  
ATOM    583  CA  TYR A  40      -6.348  -6.950  -0.240  1.00  0.00           C  
ATOM    584  C   TYR A  40      -5.802  -5.606  -0.746  1.00  0.00           C  
ATOM    585  O   TYR A  40      -4.647  -5.507  -1.158  1.00  0.00           O  
ATOM    586  CB  TYR A  40      -6.135  -6.989   1.287  1.00  0.00           C  
ATOM    587  CG  TYR A  40      -7.177  -7.713   2.123  1.00  0.00           C  
ATOM    588  CD1 TYR A  40      -7.696  -8.965   1.735  1.00  0.00           C  
ATOM    589  CD2 TYR A  40      -7.586  -7.139   3.345  1.00  0.00           C  
ATOM    590  CE1 TYR A  40      -8.606  -9.639   2.570  1.00  0.00           C  
ATOM    591  CE2 TYR A  40      -8.498  -7.807   4.182  1.00  0.00           C  
ATOM    592  CZ  TYR A  40      -9.006  -9.064   3.795  1.00  0.00           C  
ATOM    593  OH  TYR A  40      -9.892  -9.724   4.586  1.00  0.00           O  
ATOM    594  H   TYR A  40      -4.881  -8.522  -0.461  1.00  0.00           H  
ATOM    595  HA  TYR A  40      -7.417  -6.975  -0.442  1.00  0.00           H  
ATOM    596  HB2 TYR A  40      -5.156  -7.410   1.504  1.00  0.00           H  
ATOM    597  HB3 TYR A  40      -6.101  -5.961   1.654  1.00  0.00           H  
ATOM    598  HD1 TYR A  40      -7.383  -9.431   0.812  1.00  0.00           H  
ATOM    599  HD2 TYR A  40      -7.173  -6.187   3.646  1.00  0.00           H  
ATOM    600  HE1 TYR A  40      -8.990 -10.611   2.291  1.00  0.00           H  
ATOM    601  HE2 TYR A  40      -8.803  -7.375   5.122  1.00  0.00           H  
ATOM    602  HH  TYR A  40     -10.187  -9.206   5.336  1.00  0.00           H  
ATOM    603  N   CYS A  41      -6.614  -4.553  -0.600  1.00  0.00           N  
ATOM    604  CA  CYS A  41      -6.244  -3.143  -0.736  1.00  0.00           C  
ATOM    605  C   CYS A  41      -7.027  -2.297   0.276  1.00  0.00           C  
ATOM    606  O   CYS A  41      -8.099  -2.692   0.742  1.00  0.00           O  
ATOM    607  CB  CYS A  41      -6.469  -2.591  -2.151  1.00  0.00           C  
ATOM    608  SG  CYS A  41      -5.615  -3.412  -3.527  1.00  0.00           S  
ATOM    609  H   CYS A  41      -7.571  -4.742  -0.301  1.00  0.00           H  
ATOM    610  HA  CYS A  41      -5.196  -3.043  -0.483  1.00  0.00           H  
ATOM    611  HB2 CYS A  41      -7.539  -2.583  -2.350  1.00  0.00           H  
ATOM    612  HB3 CYS A  41      -6.151  -1.548  -2.156  1.00  0.00           H  
ATOM    613  N   TRP A  42      -6.491  -1.119   0.593  1.00  0.00           N  
ATOM    614  CA  TRP A  42      -7.143  -0.063   1.368  1.00  0.00           C  
ATOM    615  C   TRP A  42      -6.638   1.301   0.890  1.00  0.00           C  
ATOM    616  O   TRP A  42      -5.595   1.396   0.235  1.00  0.00           O  
ATOM    617  CB  TRP A  42      -6.870  -0.250   2.866  1.00  0.00           C  
ATOM    618  CG  TRP A  42      -5.427  -0.291   3.256  1.00  0.00           C  
ATOM    619  CD1 TRP A  42      -4.668   0.764   3.635  1.00  0.00           C  
ATOM    620  CD2 TRP A  42      -4.550  -1.454   3.275  1.00  0.00           C  
ATOM    621  NE1 TRP A  42      -3.389   0.322   3.923  1.00  0.00           N  
ATOM    622  CE2 TRP A  42      -3.260  -1.032   3.704  1.00  0.00           C  
ATOM    623  CE3 TRP A  42      -4.714  -2.822   2.968  1.00  0.00           C  
ATOM    624  CZ2 TRP A  42      -2.184  -1.920   3.830  1.00  0.00           C  
ATOM    625  CZ3 TRP A  42      -3.642  -3.724   3.087  1.00  0.00           C  
ATOM    626  CH2 TRP A  42      -2.382  -3.278   3.522  1.00  0.00           C  
ATOM    627  H   TRP A  42      -5.599  -0.870   0.163  1.00  0.00           H  
ATOM    628  HA  TRP A  42      -8.221  -0.104   1.217  1.00  0.00           H  
ATOM    629  HB2 TRP A  42      -7.357   0.552   3.419  1.00  0.00           H  
ATOM    630  HB3 TRP A  42      -7.331  -1.183   3.188  1.00  0.00           H  
ATOM    631  HD1 TRP A  42      -5.015   1.793   3.700  1.00  0.00           H  
ATOM    632  HE1 TRP A  42      -2.634   0.914   4.238  1.00  0.00           H  
ATOM    633  HE3 TRP A  42      -5.685  -3.176   2.657  1.00  0.00           H  
ATOM    634  HZ2 TRP A  42      -1.224  -1.546   4.154  1.00  0.00           H  
ATOM    635  HZ3 TRP A  42      -3.803  -4.765   2.844  1.00  0.00           H  
ATOM    636  HH2 TRP A  42      -1.565  -3.979   3.616  1.00  0.00           H  
ATOM    637  N   CYS A  43      -7.347   2.370   1.259  1.00  0.00           N  
ATOM    638  CA  CYS A  43      -6.826   3.718   1.059  1.00  0.00           C  
ATOM    639  C   CYS A  43      -6.022   4.144   2.287  1.00  0.00           C  
ATOM    640  O   CYS A  43      -6.314   3.716   3.405  1.00  0.00           O  
ATOM    641  CB  CYS A  43      -7.945   4.730   0.801  1.00  0.00           C  
ATOM    642  SG  CYS A  43      -8.981   4.419  -0.644  1.00  0.00           S  
ATOM    643  H   CYS A  43      -8.146   2.224   1.870  1.00  0.00           H  
ATOM    644  HA  CYS A  43      -6.165   3.705   0.193  1.00  0.00           H  
ATOM    645  HB2 CYS A  43      -8.583   4.783   1.677  1.00  0.00           H  
ATOM    646  HB3 CYS A  43      -7.484   5.709   0.668  1.00  0.00           H  
ATOM    647  N   VAL A  44      -5.062   5.046   2.101  1.00  0.00           N  
ATOM    648  CA  VAL A  44      -4.288   5.682   3.167  1.00  0.00           C  
ATOM    649  C   VAL A  44      -4.210   7.193   2.949  1.00  0.00           C  
ATOM    650  O   VAL A  44      -4.373   7.683   1.832  1.00  0.00           O  
ATOM    651  CB  VAL A  44      -2.840   5.145   3.246  1.00  0.00           C  
ATOM    652  CG1 VAL A  44      -2.779   3.650   3.561  1.00  0.00           C  
ATOM    653  CG2 VAL A  44      -2.025   5.417   1.976  1.00  0.00           C  
ATOM    654  H   VAL A  44      -4.909   5.382   1.149  1.00  0.00           H  
ATOM    655  HA  VAL A  44      -4.760   5.464   4.122  1.00  0.00           H  
ATOM    656  HB  VAL A  44      -2.342   5.658   4.068  1.00  0.00           H  
ATOM    657 HG11 VAL A  44      -1.742   3.361   3.728  1.00  0.00           H  
ATOM    658 HG12 VAL A  44      -3.327   3.444   4.475  1.00  0.00           H  
ATOM    659 HG13 VAL A  44      -3.195   3.075   2.735  1.00  0.00           H  
ATOM    660 HG21 VAL A  44      -1.041   4.963   2.067  1.00  0.00           H  
ATOM    661 HG22 VAL A  44      -2.538   5.005   1.107  1.00  0.00           H  
ATOM    662 HG23 VAL A  44      -1.887   6.487   1.824  1.00  0.00           H  
ATOM    663  N   PHE A  45      -3.920   7.934   4.017  1.00  0.00           N  
ATOM    664  CA  PHE A  45      -3.511   9.332   3.906  1.00  0.00           C  
ATOM    665  C   PHE A  45      -2.013   9.351   3.508  1.00  0.00           C  
ATOM    666  O   PHE A  45      -1.331   8.345   3.716  1.00  0.00           O  
ATOM    667  CB  PHE A  45      -3.781  10.039   5.242  1.00  0.00           C  
ATOM    668  CG  PHE A  45      -5.263  10.173   5.544  1.00  0.00           C  
ATOM    669  CD1 PHE A  45      -6.035  11.125   4.848  1.00  0.00           C  
ATOM    670  CD2 PHE A  45      -5.884   9.333   6.488  1.00  0.00           C  
ATOM    671  CE1 PHE A  45      -7.415  11.235   5.097  1.00  0.00           C  
ATOM    672  CE2 PHE A  45      -7.261   9.447   6.742  1.00  0.00           C  
ATOM    673  CZ  PHE A  45      -8.028  10.397   6.046  1.00  0.00           C  
ATOM    674  H   PHE A  45      -3.866   7.469   4.919  1.00  0.00           H  
ATOM    675  HA  PHE A  45      -4.093   9.814   3.122  1.00  0.00           H  
ATOM    676  HB2 PHE A  45      -3.288   9.491   6.045  1.00  0.00           H  
ATOM    677  HB3 PHE A  45      -3.348  11.038   5.215  1.00  0.00           H  
ATOM    678  HD1 PHE A  45      -5.571  11.770   4.117  1.00  0.00           H  
ATOM    679  HD2 PHE A  45      -5.311   8.587   7.019  1.00  0.00           H  
ATOM    680  HE1 PHE A  45      -8.005  11.965   4.562  1.00  0.00           H  
ATOM    681  HE2 PHE A  45      -7.731   8.797   7.467  1.00  0.00           H  
ATOM    682  HZ  PHE A  45      -9.088  10.483   6.238  1.00  0.00           H  
ATOM    683  N   PRO A  46      -1.454  10.456   2.973  1.00  0.00           N  
ATOM    684  CA  PRO A  46      -0.071  10.509   2.462  1.00  0.00           C  
ATOM    685  C   PRO A  46       1.033  10.015   3.422  1.00  0.00           C  
ATOM    686  O   PRO A  46       2.080   9.543   2.980  1.00  0.00           O  
ATOM    687  CB  PRO A  46       0.142  11.976   2.068  1.00  0.00           C  
ATOM    688  CG  PRO A  46      -1.256  12.435   1.667  1.00  0.00           C  
ATOM    689  CD  PRO A  46      -2.154  11.693   2.654  1.00  0.00           C  
ATOM    690  HA  PRO A  46      -0.026   9.900   1.558  1.00  0.00           H  
ATOM    691  HB2 PRO A  46       0.482  12.553   2.930  1.00  0.00           H  
ATOM    692  HB3 PRO A  46       0.839  12.081   1.238  1.00  0.00           H  
ATOM    693  HG2 PRO A  46      -1.370  13.516   1.749  1.00  0.00           H  
ATOM    694  HG3 PRO A  46      -1.475  12.100   0.651  1.00  0.00           H  
ATOM    695  HD2 PRO A  46      -2.271  12.290   3.559  1.00  0.00           H  
ATOM    696  HD3 PRO A  46      -3.126  11.505   2.197  1.00  0.00           H  
ATOM    697  N   ASN A  47       0.787  10.071   4.736  1.00  0.00           N  
ATOM    698  CA  ASN A  47       1.646   9.550   5.797  1.00  0.00           C  
ATOM    699  C   ASN A  47       1.577   8.018   6.012  1.00  0.00           C  
ATOM    700  O   ASN A  47       2.378   7.489   6.780  1.00  0.00           O  
ATOM    701  CB  ASN A  47       1.326  10.315   7.094  1.00  0.00           C  
ATOM    702  CG  ASN A  47      -0.129  10.189   7.528  1.00  0.00           C  
ATOM    703  OD1 ASN A  47      -0.715   9.116   7.539  1.00  0.00           O  
ATOM    704  ND2 ASN A  47      -0.773  11.284   7.878  1.00  0.00           N  
ATOM    705  H   ASN A  47      -0.094  10.460   5.015  1.00  0.00           H  
ATOM    706  HA  ASN A  47       2.669   9.780   5.517  1.00  0.00           H  
ATOM    707  HB2 ASN A  47       1.956   9.935   7.899  1.00  0.00           H  
ATOM    708  HB3 ASN A  47       1.572  11.367   6.948  1.00  0.00           H  
ATOM    709 HD21 ASN A  47      -0.317  12.181   7.904  1.00  0.00           H  
ATOM    710 HD22 ASN A  47      -1.722  11.155   8.184  1.00  0.00           H  
ATOM    711  N   GLY A  48       0.653   7.309   5.349  1.00  0.00           N  
ATOM    712  CA  GLY A  48       0.456   5.858   5.440  1.00  0.00           C  
ATOM    713  C   GLY A  48      -0.721   5.417   6.324  1.00  0.00           C  
ATOM    714  O   GLY A  48      -0.987   4.221   6.419  1.00  0.00           O  
ATOM    715  H   GLY A  48       0.035   7.812   4.715  1.00  0.00           H  
ATOM    716  HA2 GLY A  48       0.282   5.469   4.438  1.00  0.00           H  
ATOM    717  HA3 GLY A  48       1.362   5.386   5.822  1.00  0.00           H  
ATOM    718  N   THR A  49      -1.438   6.351   6.963  1.00  0.00           N  
ATOM    719  CA  THR A  49      -2.564   6.056   7.867  1.00  0.00           C  
ATOM    720  C   THR A  49      -3.769   5.555   7.074  1.00  0.00           C  
ATOM    721  O   THR A  49      -4.340   6.314   6.295  1.00  0.00           O  
ATOM    722  CB  THR A  49      -2.976   7.288   8.692  1.00  0.00           C  
ATOM    723  OG1 THR A  49      -1.865   7.802   9.382  1.00  0.00           O  
ATOM    724  CG2 THR A  49      -4.046   6.966   9.737  1.00  0.00           C  
ATOM    725  H   THR A  49      -1.181   7.321   6.817  1.00  0.00           H  
ATOM    726  HA  THR A  49      -2.248   5.281   8.566  1.00  0.00           H  
ATOM    727  HB  THR A  49      -3.353   8.065   8.026  1.00  0.00           H  
ATOM    728  HG1 THR A  49      -1.336   8.301   8.714  1.00  0.00           H  
ATOM    729 HG21 THR A  49      -4.262   7.861  10.320  1.00  0.00           H  
ATOM    730 HG22 THR A  49      -4.965   6.635   9.254  1.00  0.00           H  
ATOM    731 HG23 THR A  49      -3.686   6.185  10.408  1.00  0.00           H  
ATOM    732  N   GLU A  50      -4.152   4.289   7.266  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -5.310   3.660   6.625  1.00  0.00           C  
ATOM    734  C   GLU A  50      -6.634   4.397   6.881  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.978   4.724   8.016  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -5.384   2.186   7.061  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -6.581   1.430   6.451  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -6.498  -0.094   6.607  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -5.371  -0.631   6.696  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -7.572  -0.735   6.616  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.590   3.719   7.879  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -5.141   3.672   5.553  1.00  0.00           H  
ATOM    743  HB2 GLU A  50      -4.454   1.708   6.744  1.00  0.00           H  
ATOM    744  HB3 GLU A  50      -5.448   2.126   8.149  1.00  0.00           H  
ATOM    745  HG2 GLU A  50      -7.497   1.781   6.929  1.00  0.00           H  
ATOM    746  HG3 GLU A  50      -6.648   1.666   5.390  1.00  0.00           H  
ATOM    747  N   VAL A  51      -7.406   4.581   5.806  1.00  0.00           N  
ATOM    748  CA  VAL A  51      -8.789   5.055   5.821  1.00  0.00           C  
ATOM    749  C   VAL A  51      -9.684   3.833   6.091  1.00  0.00           C  
ATOM    750  O   VAL A  51      -9.755   2.935   5.238  1.00  0.00           O  
ATOM    751  CB  VAL A  51      -9.175   5.708   4.479  1.00  0.00           C  
ATOM    752  CG1 VAL A  51     -10.593   6.291   4.543  1.00  0.00           C  
ATOM    753  CG2 VAL A  51      -8.216   6.838   4.076  1.00  0.00           C  
ATOM    754  H   VAL A  51      -7.044   4.261   4.909  1.00  0.00           H  
ATOM    755  HA  VAL A  51      -8.889   5.804   6.605  1.00  0.00           H  
ATOM    756  HB  VAL A  51      -9.150   4.950   3.700  1.00  0.00           H  
ATOM    757 HG11 VAL A  51     -10.852   6.738   3.582  1.00  0.00           H  
ATOM    758 HG12 VAL A  51     -11.320   5.508   4.759  1.00  0.00           H  
ATOM    759 HG13 VAL A  51     -10.651   7.056   5.318  1.00  0.00           H  
ATOM    760 HG21 VAL A  51      -7.206   6.454   3.942  1.00  0.00           H  
ATOM    761 HG22 VAL A  51      -8.545   7.275   3.134  1.00  0.00           H  
ATOM    762 HG23 VAL A  51      -8.204   7.610   4.844  1.00  0.00           H  
ATOM    763  N   PRO A  52     -10.338   3.750   7.269  1.00  0.00           N  
ATOM    764  CA  PRO A  52     -11.079   2.560   7.676  1.00  0.00           C  
ATOM    765  C   PRO A  52     -12.259   2.274   6.742  1.00  0.00           C  
ATOM    766  O   PRO A  52     -12.695   3.129   5.972  1.00  0.00           O  
ATOM    767  CB  PRO A  52     -11.517   2.819   9.123  1.00  0.00           C  
ATOM    768  CG  PRO A  52     -11.587   4.341   9.203  1.00  0.00           C  
ATOM    769  CD  PRO A  52     -10.447   4.784   8.289  1.00  0.00           C  
ATOM    770  HA  PRO A  52     -10.408   1.700   7.658  1.00  0.00           H  
ATOM    771  HB2 PRO A  52     -12.476   2.358   9.360  1.00  0.00           H  
ATOM    772  HB3 PRO A  52     -10.745   2.457   9.804  1.00  0.00           H  
ATOM    773  HG2 PRO A  52     -12.539   4.686   8.795  1.00  0.00           H  
ATOM    774  HG3 PRO A  52     -11.452   4.702  10.224  1.00  0.00           H  
ATOM    775  HD2 PRO A  52     -10.681   5.755   7.852  1.00  0.00           H  
ATOM    776  HD3 PRO A  52      -9.516   4.835   8.856  1.00  0.00           H  
ATOM    777  N   ASN A  53     -12.749   1.032   6.791  1.00  0.00           N  
ATOM    778  CA  ASN A  53     -13.804   0.479   5.935  1.00  0.00           C  
ATOM    779  C   ASN A  53     -13.515   0.487   4.418  1.00  0.00           C  
ATOM    780  O   ASN A  53     -14.312  -0.077   3.671  1.00  0.00           O  
ATOM    781  CB  ASN A  53     -15.163   1.114   6.294  1.00  0.00           C  
ATOM    782  CG  ASN A  53     -15.560   0.854   7.740  1.00  0.00           C  
ATOM    783  OD1 ASN A  53     -15.136   1.532   8.662  1.00  0.00           O  
ATOM    784  ND2 ASN A  53     -16.376  -0.152   7.987  1.00  0.00           N  
ATOM    785  H   ASN A  53     -12.360   0.423   7.495  1.00  0.00           H  
ATOM    786  HA  ASN A  53     -13.878  -0.581   6.183  1.00  0.00           H  
ATOM    787  HB2 ASN A  53     -15.122   2.191   6.135  1.00  0.00           H  
ATOM    788  HB3 ASN A  53     -15.935   0.712   5.638  1.00  0.00           H  
ATOM    789 HD21 ASN A  53     -16.753  -0.730   7.258  1.00  0.00           H  
ATOM    790 HD22 ASN A  53     -16.607  -0.267   8.959  1.00  0.00           H  
ATOM    791  N   THR A  54     -12.379   1.025   3.944  1.00  0.00           N  
ATOM    792  CA  THR A  54     -11.952   0.853   2.545  1.00  0.00           C  
ATOM    793  C   THR A  54     -11.479  -0.577   2.309  1.00  0.00           C  
ATOM    794  O   THR A  54     -11.678  -1.107   1.219  1.00  0.00           O  
ATOM    795  CB  THR A  54     -10.846   1.836   2.114  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -9.688   1.748   2.926  1.00  0.00           O  
ATOM    797  CG2 THR A  54     -11.366   3.273   2.159  1.00  0.00           C  
ATOM    798  H   THR A  54     -11.752   1.493   4.582  1.00  0.00           H  
ATOM    799  HA  THR A  54     -12.808   1.018   1.891  1.00  0.00           H  
ATOM    800  HB  THR A  54     -10.554   1.593   1.081  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -9.812   2.248   3.769  1.00  0.00           H  
ATOM    802 HG21 THR A  54     -10.598   3.954   1.807  1.00  0.00           H  
ATOM    803 HG22 THR A  54     -12.238   3.367   1.513  1.00  0.00           H  
ATOM    804 HG23 THR A  54     -11.644   3.548   3.177  1.00  0.00           H  
ATOM    805  N   ARG A  55     -10.907  -1.208   3.345  1.00  0.00           N  
ATOM    806  CA  ARG A  55     -10.233  -2.505   3.328  1.00  0.00           C  
ATOM    807  C   ARG A  55     -11.026  -3.579   2.568  1.00  0.00           C  
ATOM    808  O   ARG A  55     -11.945  -4.192   3.115  1.00  0.00           O  
ATOM    809  CB  ARG A  55      -9.866  -2.906   4.765  1.00  0.00           C  
ATOM    810  CG  ARG A  55      -9.118  -4.247   4.812  1.00  0.00           C  
ATOM    811  CD  ARG A  55      -8.437  -4.489   6.163  1.00  0.00           C  
ATOM    812  NE  ARG A  55      -7.189  -3.722   6.268  1.00  0.00           N  
ATOM    813  CZ  ARG A  55      -5.949  -4.165   6.089  1.00  0.00           C  
ATOM    814  NH1 ARG A  55      -5.685  -5.429   5.863  1.00  0.00           N  
ATOM    815  NH2 ARG A  55      -4.937  -3.332   6.132  1.00  0.00           N  
ATOM    816  H   ARG A  55     -10.855  -0.674   4.198  1.00  0.00           H  
ATOM    817  HA  ARG A  55      -9.301  -2.337   2.798  1.00  0.00           H  
ATOM    818  HB2 ARG A  55      -9.230  -2.126   5.181  1.00  0.00           H  
ATOM    819  HB3 ARG A  55     -10.769  -2.979   5.374  1.00  0.00           H  
ATOM    820  HG2 ARG A  55      -9.832  -5.052   4.641  1.00  0.00           H  
ATOM    821  HG3 ARG A  55      -8.366  -4.272   4.023  1.00  0.00           H  
ATOM    822  HD2 ARG A  55      -9.113  -4.195   6.968  1.00  0.00           H  
ATOM    823  HD3 ARG A  55      -8.227  -5.552   6.274  1.00  0.00           H  
ATOM    824  HE  ARG A  55      -7.306  -2.731   6.422  1.00  0.00           H  
ATOM    825 HH11 ARG A  55      -6.458  -6.069   5.901  1.00  0.00           H  
ATOM    826 HH12 ARG A  55      -4.741  -5.756   5.780  1.00  0.00           H  
ATOM    827 HH21 ARG A  55      -5.090  -2.345   6.327  1.00  0.00           H  
ATOM    828 HH22 ARG A  55      -4.019  -3.626   5.853  1.00  0.00           H  
ATOM    829  N   SER A  56     -10.642  -3.816   1.311  1.00  0.00           N  
ATOM    830  CA  SER A  56     -11.365  -4.641   0.334  1.00  0.00           C  
ATOM    831  C   SER A  56     -10.441  -5.670  -0.324  1.00  0.00           C  
ATOM    832  O   SER A  56      -9.224  -5.512  -0.303  1.00  0.00           O  
ATOM    833  CB  SER A  56     -11.985  -3.755  -0.757  1.00  0.00           C  
ATOM    834  OG  SER A  56     -12.882  -2.800  -0.229  1.00  0.00           O  
ATOM    835  H   SER A  56      -9.793  -3.348   0.998  1.00  0.00           H  
ATOM    836  HA  SER A  56     -12.171  -5.175   0.831  1.00  0.00           H  
ATOM    837  HB2 SER A  56     -11.194  -3.248  -1.305  1.00  0.00           H  
ATOM    838  HB3 SER A  56     -12.533  -4.384  -1.460  1.00  0.00           H  
ATOM    839  HG  SER A  56     -12.395  -2.170   0.364  1.00  0.00           H  
ATOM    840  N   ARG A  57     -11.019  -6.666  -1.010  1.00  0.00           N  
ATOM    841  CA  ARG A  57     -10.355  -7.688  -1.842  1.00  0.00           C  
ATOM    842  C   ARG A  57      -9.972  -7.138  -3.237  1.00  0.00           C  
ATOM    843  O   ARG A  57      -9.871  -7.874  -4.216  1.00  0.00           O  
ATOM    844  CB  ARG A  57     -11.255  -8.944  -1.942  1.00  0.00           C  
ATOM    845  CG  ARG A  57     -11.265  -9.878  -0.716  1.00  0.00           C  
ATOM    846  CD  ARG A  57     -12.135  -9.426   0.466  1.00  0.00           C  
ATOM    847  NE  ARG A  57     -11.399  -8.555   1.392  1.00  0.00           N  
ATOM    848  CZ  ARG A  57     -11.890  -7.541   2.086  1.00  0.00           C  
ATOM    849  NH1 ARG A  57     -13.161  -7.221   2.067  1.00  0.00           N  
ATOM    850  NH2 ARG A  57     -11.094  -6.788   2.800  1.00  0.00           N  
ATOM    851  H   ARG A  57     -12.022  -6.675  -1.011  1.00  0.00           H  
ATOM    852  HA  ARG A  57      -9.416  -7.983  -1.371  1.00  0.00           H  
ATOM    853  HB2 ARG A  57     -12.276  -8.651  -2.194  1.00  0.00           H  
ATOM    854  HB3 ARG A  57     -10.890  -9.560  -2.764  1.00  0.00           H  
ATOM    855  HG2 ARG A  57     -11.671 -10.832  -1.052  1.00  0.00           H  
ATOM    856  HG3 ARG A  57     -10.244 -10.063  -0.381  1.00  0.00           H  
ATOM    857  HD2 ARG A  57     -13.026  -8.926   0.084  1.00  0.00           H  
ATOM    858  HD3 ARG A  57     -12.449 -10.310   1.020  1.00  0.00           H  
ATOM    859  HE  ARG A  57     -10.413  -8.739   1.490  1.00  0.00           H  
ATOM    860 HH11 ARG A  57     -13.782  -7.825   1.557  1.00  0.00           H  
ATOM    861 HH12 ARG A  57     -13.500  -6.438   2.600  1.00  0.00           H  
ATOM    862 HH21 ARG A  57     -10.105  -6.983   2.847  1.00  0.00           H  
ATOM    863 HH22 ARG A  57     -11.468  -5.918   3.181  1.00  0.00           H  
ATOM    864  N   GLY A  58      -9.826  -5.816  -3.340  1.00  0.00           N  
ATOM    865  CA  GLY A  58      -9.525  -5.107  -4.582  1.00  0.00           C  
ATOM    866  C   GLY A  58      -9.584  -3.586  -4.471  1.00  0.00           C  
ATOM    867  O   GLY A  58      -9.720  -3.020  -3.388  1.00  0.00           O  
ATOM    868  H   GLY A  58      -9.917  -5.310  -2.470  1.00  0.00           H  
ATOM    869  HA2 GLY A  58      -8.515  -5.365  -4.907  1.00  0.00           H  
ATOM    870  HA3 GLY A  58     -10.223  -5.423  -5.357  1.00  0.00           H  
ATOM    871  N   HIS A  59      -9.429  -2.955  -5.636  1.00  0.00           N  
ATOM    872  CA  HIS A  59      -9.223  -1.527  -5.862  1.00  0.00           C  
ATOM    873  C   HIS A  59     -10.361  -0.611  -5.382  1.00  0.00           C  
ATOM    874  O   HIS A  59     -11.534  -0.981  -5.404  1.00  0.00           O  
ATOM    875  CB  HIS A  59      -9.054  -1.356  -7.380  1.00  0.00           C  
ATOM    876  CG  HIS A  59      -8.557   0.002  -7.789  1.00  0.00           C  
ATOM    877  ND1 HIS A  59      -9.314   1.096  -8.151  1.00  0.00           N  
ATOM    878  CD2 HIS A  59      -7.243   0.364  -7.839  1.00  0.00           C  
ATOM    879  CE1 HIS A  59      -8.463   2.106  -8.401  1.00  0.00           C  
ATOM    880  NE2 HIS A  59      -7.193   1.704  -8.232  1.00  0.00           N  
ATOM    881  H   HIS A  59      -9.367  -3.541  -6.454  1.00  0.00           H  
ATOM    882  HA  HIS A  59      -8.300  -1.231  -5.362  1.00  0.00           H  
ATOM    883  HB2 HIS A  59      -8.336  -2.094  -7.745  1.00  0.00           H  
ATOM    884  HB3 HIS A  59     -10.009  -1.548  -7.876  1.00  0.00           H  
ATOM    885  HD1 HIS A  59     -10.321   1.158  -8.216  1.00  0.00           H  
ATOM    886  HD2 HIS A  59      -6.415  -0.285  -7.582  1.00  0.00           H  
ATOM    887  HE1 HIS A  59      -8.758   3.105  -8.697  1.00  0.00           H  
ATOM    888  N   HIS A  60     -10.005   0.635  -5.044  1.00  0.00           N  
ATOM    889  CA  HIS A  60     -10.941   1.738  -4.800  1.00  0.00           C  
ATOM    890  C   HIS A  60     -10.271   3.077  -5.156  1.00  0.00           C  
ATOM    891  O   HIS A  60      -9.045   3.187  -5.192  1.00  0.00           O  
ATOM    892  CB  HIS A  60     -11.533   1.695  -3.375  1.00  0.00           C  
ATOM    893  CG  HIS A  60     -10.743   0.885  -2.378  1.00  0.00           C  
ATOM    894  ND1 HIS A  60     -11.076  -0.347  -1.865  1.00  0.00           N  
ATOM    895  CD2 HIS A  60      -9.499   1.191  -1.917  1.00  0.00           C  
ATOM    896  CE1 HIS A  60     -10.040  -0.750  -1.109  1.00  0.00           C  
ATOM    897  NE2 HIS A  60      -9.058   0.154  -1.111  1.00  0.00           N  
ATOM    898  H   HIS A  60      -9.018   0.881  -5.041  1.00  0.00           H  
ATOM    899  HA  HIS A  60     -11.774   1.622  -5.496  1.00  0.00           H  
ATOM    900  HB2 HIS A  60     -11.650   2.712  -2.997  1.00  0.00           H  
ATOM    901  HB3 HIS A  60     -12.529   1.257  -3.442  1.00  0.00           H  
ATOM    902  HD1 HIS A  60     -11.919  -0.875  -2.039  1.00  0.00           H  
ATOM    903  HD2 HIS A  60      -8.935   2.056  -2.174  1.00  0.00           H  
ATOM    904  HE1 HIS A  60     -10.003  -1.653  -0.524  1.00  0.00           H  
ATOM    905  N   ASN A  61     -11.076   4.112  -5.416  1.00  0.00           N  
ATOM    906  CA  ASN A  61     -10.645   5.376  -6.011  1.00  0.00           C  
ATOM    907  C   ASN A  61     -10.124   6.374  -4.965  1.00  0.00           C  
ATOM    908  O   ASN A  61     -10.659   7.473  -4.774  1.00  0.00           O  
ATOM    909  CB  ASN A  61     -11.775   5.919  -6.904  1.00  0.00           C  
ATOM    910  CG  ASN A  61     -12.068   5.033  -8.115  1.00  0.00           C  
ATOM    911  OD1 ASN A  61     -11.418   4.030  -8.382  1.00  0.00           O  
ATOM    912  ND2 ASN A  61     -13.070   5.385  -8.893  1.00  0.00           N  
ATOM    913  H   ASN A  61     -12.060   4.011  -5.268  1.00  0.00           H  
ATOM    914  HA  ASN A  61      -9.808   5.148  -6.665  1.00  0.00           H  
ATOM    915  HB2 ASN A  61     -12.684   6.037  -6.315  1.00  0.00           H  
ATOM    916  HB3 ASN A  61     -11.479   6.899  -7.275  1.00  0.00           H  
ATOM    917 HD21 ASN A  61     -13.621   6.207  -8.719  1.00  0.00           H  
ATOM    918 HD22 ASN A  61     -13.221   4.780  -9.683  1.00  0.00           H  
ATOM    919  N   CYS A  62      -9.057   5.958  -4.282  1.00  0.00           N  
ATOM    920  CA  CYS A  62      -8.460   6.676  -3.169  1.00  0.00           C  
ATOM    921  C   CYS A  62      -8.055   8.101  -3.545  1.00  0.00           C  
ATOM    922  O   CYS A  62      -7.118   8.314  -4.309  1.00  0.00           O  
ATOM    923  CB  CYS A  62      -7.252   5.912  -2.655  1.00  0.00           C  
ATOM    924  SG  CYS A  62      -7.616   4.234  -2.138  1.00  0.00           S  
ATOM    925  H   CYS A  62      -8.710   5.027  -4.497  1.00  0.00           H  
ATOM    926  HA  CYS A  62      -9.215   6.710  -2.381  1.00  0.00           H  
ATOM    927  HB2 CYS A  62      -6.493   5.874  -3.438  1.00  0.00           H  
ATOM    928  HB3 CYS A  62      -6.842   6.452  -1.804  1.00  0.00           H  
ATOM    929  N   SER A  63      -8.778   9.073  -2.989  1.00  0.00           N  
ATOM    930  CA  SER A  63      -8.718  10.480  -3.366  1.00  0.00           C  
ATOM    931  C   SER A  63      -8.047  11.371  -2.314  1.00  0.00           C  
ATOM    932  O   SER A  63      -8.173  12.591  -2.333  1.00  0.00           O  
ATOM    933  CB  SER A  63     -10.121  10.943  -3.775  1.00  0.00           C  
ATOM    934  OG  SER A  63     -10.601  10.186  -4.880  1.00  0.00           O  
ATOM    935  H   SER A  63      -9.524   8.807  -2.376  1.00  0.00           H  
ATOM    936  HA  SER A  63      -8.079  10.535  -4.231  1.00  0.00           H  
ATOM    937  HB2 SER A  63     -10.804  10.833  -2.932  1.00  0.00           H  
ATOM    938  HB3 SER A  63     -10.085  11.994  -4.063  1.00  0.00           H  
ATOM    939  HG  SER A  63     -10.574   9.222  -4.701  1.00  0.00           H  
ATOM    940  N   GLU A  64      -7.279  10.756  -1.410  1.00  0.00           N  
ATOM    941  CA  GLU A  64      -6.519  11.377  -0.308  1.00  0.00           C  
ATOM    942  C   GLU A  64      -5.235  12.099  -0.776  1.00  0.00           C  
ATOM    943  O   GLU A  64      -4.270  12.242  -0.029  1.00  0.00           O  
ATOM    944  CB  GLU A  64      -6.193  10.324   0.777  1.00  0.00           C  
ATOM    945  CG  GLU A  64      -7.407   9.730   1.512  1.00  0.00           C  
ATOM    946  CD  GLU A  64      -8.307   8.842   0.645  1.00  0.00           C  
ATOM    947  OE1 GLU A  64      -7.763   8.107  -0.210  1.00  0.00           O  
ATOM    948  OE2 GLU A  64      -9.540   8.923   0.827  1.00  0.00           O  
ATOM    949  H   GLU A  64      -7.198   9.762  -1.583  1.00  0.00           H  
ATOM    950  HA  GLU A  64      -7.142  12.155   0.128  1.00  0.00           H  
ATOM    951  HB2 GLU A  64      -5.600   9.523   0.337  1.00  0.00           H  
ATOM    952  HB3 GLU A  64      -5.580  10.799   1.544  1.00  0.00           H  
ATOM    953  HG2 GLU A  64      -7.039   9.129   2.345  1.00  0.00           H  
ATOM    954  HG3 GLU A  64      -7.997  10.549   1.929  1.00  0.00           H  
ATOM    955  N   SER A  65      -5.219  12.550  -2.029  1.00  0.00           N  
ATOM    956  CA  SER A  65      -4.070  13.100  -2.750  1.00  0.00           C  
ATOM    957  C   SER A  65      -3.447  14.281  -2.003  1.00  0.00           C  
ATOM    958  O   SER A  65      -2.684  15.058  -2.577  1.00  0.00           O  
ATOM    959  CB  SER A  65      -4.504  13.505  -4.165  1.00  0.00           C  
ATOM    960  OG  SER A  65      -5.118  12.406  -4.815  1.00  0.00           O  
ATOM    961  H   SER A  65      -6.096  12.457  -2.526  1.00  0.00           H  
ATOM    962  HA  SER A  65      -3.310  12.324  -2.838  1.00  0.00           H  
ATOM    963  HB2 SER A  65      -5.213  14.331  -4.106  1.00  0.00           H  
ATOM    964  HB3 SER A  65      -3.630  13.822  -4.737  1.00  0.00           H  
ATOM    965  HG  SER A  65      -5.350  12.664  -5.711  1.00  0.00           H  
TER     966      SER A  65                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1      15.284   9.803   0.089  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.234   8.827   0.350  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.251   9.359   1.412  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.420  10.450   1.956  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.863   7.470   0.755  1.00  0.00           C  
ATOM      6  CG  LEU A   1      15.327   6.598  -0.431  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      16.640   7.074  -1.059  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      15.516   5.151   0.037  1.00  0.00           C  
ATOM      9  H   LEU A   1      15.247  10.640   0.663  1.00  0.00           H  
ATOM     10  HA  LEU A   1      13.663   8.690  -0.568  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      15.695   7.638   1.441  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      14.119   6.890   1.298  1.00  0.00           H  
ATOM     13  HG  LEU A   1      14.553   6.600  -1.199  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      17.423   7.117  -0.303  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      16.941   6.390  -1.853  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      16.507   8.064  -1.494  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      14.580   4.762   0.436  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      15.815   4.525  -0.804  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      16.284   5.104   0.811  1.00  0.00           H  
ATOM     20  N   THR A   2      12.216   8.569   1.697  1.00  0.00           N  
ATOM     21  CA  THR A   2      11.209   8.740   2.743  1.00  0.00           C  
ATOM     22  C   THR A   2      10.939   7.375   3.382  1.00  0.00           C  
ATOM     23  O   THR A   2      11.357   6.353   2.833  1.00  0.00           O  
ATOM     24  CB  THR A   2       9.885   9.284   2.173  1.00  0.00           C  
ATOM     25  OG1 THR A   2       9.255   8.272   1.411  1.00  0.00           O  
ATOM     26  CG2 THR A   2      10.049  10.542   1.317  1.00  0.00           C  
ATOM     27  H   THR A   2      12.182   7.656   1.281  1.00  0.00           H  
ATOM     28  HA  THR A   2      11.602   9.417   3.491  1.00  0.00           H  
ATOM     29  HB  THR A   2       9.231   9.533   3.010  1.00  0.00           H  
ATOM     30  HG1 THR A   2       8.527   8.696   0.877  1.00  0.00           H  
ATOM     31 HG21 THR A   2      10.636  11.282   1.863  1.00  0.00           H  
ATOM     32 HG22 THR A   2      10.554  10.302   0.382  1.00  0.00           H  
ATOM     33 HG23 THR A   2       9.071  10.969   1.096  1.00  0.00           H  
ATOM     34  N   LYS A   3      10.155   7.327   4.467  1.00  0.00           N  
ATOM     35  CA  LYS A   3       9.667   6.069   5.053  1.00  0.00           C  
ATOM     36  C   LYS A   3       8.983   5.167   4.013  1.00  0.00           C  
ATOM     37  O   LYS A   3       9.204   3.957   4.008  1.00  0.00           O  
ATOM     38  CB  LYS A   3       8.745   6.406   6.235  1.00  0.00           C  
ATOM     39  CG  LYS A   3       8.366   5.166   7.059  1.00  0.00           C  
ATOM     40  CD  LYS A   3       7.572   5.524   8.328  1.00  0.00           C  
ATOM     41  CE  LYS A   3       6.235   6.232   8.062  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       5.228   5.330   7.474  1.00  0.00           N  
ATOM     43  H   LYS A   3       9.867   8.194   4.895  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.529   5.514   5.426  1.00  0.00           H  
ATOM     45  HB2 LYS A   3       9.262   7.108   6.892  1.00  0.00           H  
ATOM     46  HB3 LYS A   3       7.842   6.888   5.857  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       7.784   4.479   6.448  1.00  0.00           H  
ATOM     48  HG3 LYS A   3       9.283   4.656   7.358  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       7.383   4.612   8.896  1.00  0.00           H  
ATOM     50  HD3 LYS A   3       8.187   6.178   8.946  1.00  0.00           H  
ATOM     51  HE2 LYS A   3       5.849   6.613   9.009  1.00  0.00           H  
ATOM     52  HE3 LYS A   3       6.401   7.080   7.398  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       4.383   5.852   7.253  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       5.586   4.914   6.621  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       5.000   4.595   8.127  1.00  0.00           H  
ATOM     56  N   CYS A   4       8.230   5.765   3.082  1.00  0.00           N  
ATOM     57  CA  CYS A   4       7.644   5.058   1.949  1.00  0.00           C  
ATOM     58  C   CYS A   4       8.730   4.490   1.023  1.00  0.00           C  
ATOM     59  O   CYS A   4       8.791   3.275   0.838  1.00  0.00           O  
ATOM     60  CB  CYS A   4       6.659   5.972   1.210  1.00  0.00           C  
ATOM     61  SG  CYS A   4       5.491   5.047   0.190  1.00  0.00           S  
ATOM     62  H   CYS A   4       8.176   6.771   3.106  1.00  0.00           H  
ATOM     63  HA  CYS A   4       7.078   4.211   2.343  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       6.081   6.530   1.944  1.00  0.00           H  
ATOM     65  HB3 CYS A   4       7.193   6.689   0.585  1.00  0.00           H  
ATOM     66  N   GLN A   5       9.616   5.341   0.482  1.00  0.00           N  
ATOM     67  CA  GLN A   5      10.678   4.894  -0.432  1.00  0.00           C  
ATOM     68  C   GLN A   5      11.610   3.852   0.209  1.00  0.00           C  
ATOM     69  O   GLN A   5      12.057   2.933  -0.479  1.00  0.00           O  
ATOM     70  CB  GLN A   5      11.522   6.075  -0.939  1.00  0.00           C  
ATOM     71  CG  GLN A   5      10.748   7.184  -1.669  1.00  0.00           C  
ATOM     72  CD  GLN A   5       9.937   6.689  -2.861  1.00  0.00           C  
ATOM     73  OE1 GLN A   5       8.751   6.945  -2.969  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      10.534   5.984  -3.803  1.00  0.00           N  
ATOM     75  H   GLN A   5       9.550   6.326   0.728  1.00  0.00           H  
ATOM     76  HA  GLN A   5      10.206   4.413  -1.288  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      12.044   6.517  -0.094  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      12.280   5.683  -1.618  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      10.072   7.676  -0.972  1.00  0.00           H  
ATOM     80  HG3 GLN A   5      11.457   7.933  -2.022  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      11.512   5.751  -3.775  1.00  0.00           H  
ATOM     82 HE22 GLN A   5       9.927   5.714  -4.557  1.00  0.00           H  
ATOM     83  N   GLU A   6      11.883   3.967   1.514  1.00  0.00           N  
ATOM     84  CA  GLU A   6      12.605   2.979   2.312  1.00  0.00           C  
ATOM     85  C   GLU A   6      11.865   1.646   2.304  1.00  0.00           C  
ATOM     86  O   GLU A   6      12.407   0.659   1.825  1.00  0.00           O  
ATOM     87  CB  GLU A   6      12.768   3.481   3.753  1.00  0.00           C  
ATOM     88  CG  GLU A   6      13.849   4.561   3.880  1.00  0.00           C  
ATOM     89  CD  GLU A   6      13.872   5.157   5.287  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      13.096   6.112   5.519  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      14.662   4.651   6.112  1.00  0.00           O  
ATOM     92  H   GLU A   6      11.485   4.760   2.018  1.00  0.00           H  
ATOM     93  HA  GLU A   6      13.590   2.802   1.881  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      11.805   3.862   4.089  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      13.044   2.646   4.398  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      14.820   4.120   3.653  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      13.669   5.357   3.159  1.00  0.00           H  
ATOM     98  N   GLU A   7      10.622   1.606   2.794  1.00  0.00           N  
ATOM     99  CA  GLU A   7       9.860   0.358   2.878  1.00  0.00           C  
ATOM    100  C   GLU A   7       9.639  -0.296   1.506  1.00  0.00           C  
ATOM    101  O   GLU A   7       9.729  -1.518   1.403  1.00  0.00           O  
ATOM    102  CB  GLU A   7       8.525   0.599   3.596  1.00  0.00           C  
ATOM    103  CG  GLU A   7       8.680   0.881   5.098  1.00  0.00           C  
ATOM    104  CD  GLU A   7       9.133  -0.363   5.864  1.00  0.00           C  
ATOM    105  OE1 GLU A   7       8.239  -1.134   6.276  1.00  0.00           O  
ATOM    106  OE2 GLU A   7      10.365  -0.535   6.003  1.00  0.00           O  
ATOM    107  H   GLU A   7      10.199   2.479   3.110  1.00  0.00           H  
ATOM    108  HA  GLU A   7      10.445  -0.359   3.454  1.00  0.00           H  
ATOM    109  HB2 GLU A   7       8.010   1.439   3.124  1.00  0.00           H  
ATOM    110  HB3 GLU A   7       7.905  -0.288   3.482  1.00  0.00           H  
ATOM    111  HG2 GLU A   7       9.398   1.685   5.261  1.00  0.00           H  
ATOM    112  HG3 GLU A   7       7.716   1.208   5.491  1.00  0.00           H  
ATOM    113  N   VAL A   8       9.414   0.495   0.450  1.00  0.00           N  
ATOM    114  CA  VAL A   8       9.297   0.002  -0.931  1.00  0.00           C  
ATOM    115  C   VAL A   8      10.632  -0.516  -1.484  1.00  0.00           C  
ATOM    116  O   VAL A   8      10.646  -1.445  -2.292  1.00  0.00           O  
ATOM    117  CB  VAL A   8       8.708   1.091  -1.847  1.00  0.00           C  
ATOM    118  CG1 VAL A   8       8.613   0.679  -3.323  1.00  0.00           C  
ATOM    119  CG2 VAL A   8       7.266   1.386  -1.418  1.00  0.00           C  
ATOM    120  H   VAL A   8       9.333   1.494   0.629  1.00  0.00           H  
ATOM    121  HA  VAL A   8       8.609  -0.836  -0.915  1.00  0.00           H  
ATOM    122  HB  VAL A   8       9.330   1.985  -1.762  1.00  0.00           H  
ATOM    123 HG11 VAL A   8       8.126   1.468  -3.898  1.00  0.00           H  
ATOM    124 HG12 VAL A   8       9.604   0.518  -3.743  1.00  0.00           H  
ATOM    125 HG13 VAL A   8       8.021  -0.234  -3.414  1.00  0.00           H  
ATOM    126 HG21 VAL A   8       6.766   2.013  -2.155  1.00  0.00           H  
ATOM    127 HG22 VAL A   8       6.727   0.447  -1.341  1.00  0.00           H  
ATOM    128 HG23 VAL A   8       7.239   1.887  -0.456  1.00  0.00           H  
ATOM    129  N   SER A   9      11.754   0.060  -1.044  1.00  0.00           N  
ATOM    130  CA  SER A   9      13.099  -0.462  -1.326  1.00  0.00           C  
ATOM    131  C   SER A   9      13.404  -1.747  -0.542  1.00  0.00           C  
ATOM    132  O   SER A   9      14.012  -2.665  -1.086  1.00  0.00           O  
ATOM    133  CB  SER A   9      14.180   0.581  -1.007  1.00  0.00           C  
ATOM    134  OG  SER A   9      13.949   1.792  -1.698  1.00  0.00           O  
ATOM    135  H   SER A   9      11.637   0.877  -0.453  1.00  0.00           H  
ATOM    136  HA  SER A   9      13.166  -0.696  -2.389  1.00  0.00           H  
ATOM    137  HB2 SER A   9      14.206   0.779   0.064  1.00  0.00           H  
ATOM    138  HB3 SER A   9      15.151   0.185  -1.308  1.00  0.00           H  
ATOM    139  HG  SER A   9      13.188   2.250  -1.256  1.00  0.00           H  
ATOM    140  N   HIS A  10      13.016  -1.811   0.739  1.00  0.00           N  
ATOM    141  CA  HIS A  10      13.291  -2.927   1.646  1.00  0.00           C  
ATOM    142  C   HIS A  10      12.420  -4.159   1.362  1.00  0.00           C  
ATOM    143  O   HIS A  10      12.925  -5.278   1.412  1.00  0.00           O  
ATOM    144  CB  HIS A  10      13.110  -2.471   3.101  1.00  0.00           C  
ATOM    145  CG  HIS A  10      14.012  -1.331   3.520  1.00  0.00           C  
ATOM    146  ND1 HIS A  10      15.243  -1.013   2.987  1.00  0.00           N  
ATOM    147  CD2 HIS A  10      13.730  -0.404   4.486  1.00  0.00           C  
ATOM    148  CE1 HIS A  10      15.684   0.091   3.615  1.00  0.00           C  
ATOM    149  NE2 HIS A  10      14.798   0.497   4.536  1.00  0.00           N  
ATOM    150  H   HIS A  10      12.590  -0.973   1.133  1.00  0.00           H  
ATOM    151  HA  HIS A  10      14.328  -3.236   1.516  1.00  0.00           H  
ATOM    152  HB2 HIS A  10      12.073  -2.168   3.251  1.00  0.00           H  
ATOM    153  HB3 HIS A  10      13.310  -3.316   3.760  1.00  0.00           H  
ATOM    154  HD1 HIS A  10      15.716  -1.504   2.245  1.00  0.00           H  
ATOM    155  HD2 HIS A  10      12.832  -0.368   5.085  1.00  0.00           H  
ATOM    156  HE1 HIS A  10      16.621   0.591   3.414  1.00  0.00           H  
ATOM    157  N   ILE A  11      11.130  -3.968   1.059  1.00  0.00           N  
ATOM    158  CA  ILE A  11      10.235  -5.023   0.580  1.00  0.00           C  
ATOM    159  C   ILE A  11      10.329  -5.074  -0.952  1.00  0.00           C  
ATOM    160  O   ILE A  11       9.855  -4.139  -1.594  1.00  0.00           O  
ATOM    161  CB  ILE A  11       8.775  -4.763   1.027  1.00  0.00           C  
ATOM    162  CG1 ILE A  11       8.613  -4.594   2.554  1.00  0.00           C  
ATOM    163  CG2 ILE A  11       7.859  -5.892   0.516  1.00  0.00           C  
ATOM    164  CD1 ILE A  11       9.081  -5.792   3.386  1.00  0.00           C  
ATOM    165  H   ILE A  11      10.765  -3.016   1.064  1.00  0.00           H  
ATOM    166  HA  ILE A  11      10.550  -5.976   1.000  1.00  0.00           H  
ATOM    167  HB  ILE A  11       8.435  -3.831   0.573  1.00  0.00           H  
ATOM    168 HG12 ILE A  11       9.168  -3.714   2.880  1.00  0.00           H  
ATOM    169 HG13 ILE A  11       7.560  -4.409   2.775  1.00  0.00           H  
ATOM    170 HG21 ILE A  11       8.231  -6.866   0.833  1.00  0.00           H  
ATOM    171 HG22 ILE A  11       6.851  -5.752   0.901  1.00  0.00           H  
ATOM    172 HG23 ILE A  11       7.808  -5.877  -0.573  1.00  0.00           H  
ATOM    173 HD11 ILE A  11       8.921  -5.578   4.442  1.00  0.00           H  
ATOM    174 HD12 ILE A  11       8.513  -6.681   3.117  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      10.142  -5.971   3.219  1.00  0.00           H  
ATOM    176  N   PRO A  12      10.912  -6.118  -1.572  1.00  0.00           N  
ATOM    177  CA  PRO A  12      10.914  -6.258  -3.028  1.00  0.00           C  
ATOM    178  C   PRO A  12       9.533  -6.686  -3.554  1.00  0.00           C  
ATOM    179  O   PRO A  12       8.685  -7.168  -2.804  1.00  0.00           O  
ATOM    180  CB  PRO A  12      11.976  -7.328  -3.305  1.00  0.00           C  
ATOM    181  CG  PRO A  12      11.862  -8.243  -2.086  1.00  0.00           C  
ATOM    182  CD  PRO A  12      11.557  -7.267  -0.951  1.00  0.00           C  
ATOM    183  HA  PRO A  12      11.203  -5.318  -3.499  1.00  0.00           H  
ATOM    184  HB2 PRO A  12      11.798  -7.868  -4.235  1.00  0.00           H  
ATOM    185  HB3 PRO A  12      12.964  -6.864  -3.320  1.00  0.00           H  
ATOM    186  HG2 PRO A  12      11.025  -8.929  -2.217  1.00  0.00           H  
ATOM    187  HG3 PRO A  12      12.785  -8.796  -1.906  1.00  0.00           H  
ATOM    188  HD2 PRO A  12      10.904  -7.745  -0.219  1.00  0.00           H  
ATOM    189  HD3 PRO A  12      12.488  -6.950  -0.480  1.00  0.00           H  
ATOM    190  N   ALA A  13       9.340  -6.610  -4.878  1.00  0.00           N  
ATOM    191  CA  ALA A  13       8.123  -7.069  -5.556  1.00  0.00           C  
ATOM    192  C   ALA A  13       7.806  -8.565  -5.330  1.00  0.00           C  
ATOM    193  O   ALA A  13       6.666  -8.993  -5.493  1.00  0.00           O  
ATOM    194  CB  ALA A  13       8.253  -6.753  -7.051  1.00  0.00           C  
ATOM    195  H   ALA A  13      10.050  -6.163  -5.436  1.00  0.00           H  
ATOM    196  HA  ALA A  13       7.281  -6.496  -5.165  1.00  0.00           H  
ATOM    197  HB1 ALA A  13       8.422  -5.684  -7.189  1.00  0.00           H  
ATOM    198  HB2 ALA A  13       9.085  -7.311  -7.482  1.00  0.00           H  
ATOM    199  HB3 ALA A  13       7.332  -7.033  -7.565  1.00  0.00           H  
ATOM    200  N   VAL A  14       8.795  -9.358  -4.902  1.00  0.00           N  
ATOM    201  CA  VAL A  14       8.630 -10.733  -4.430  1.00  0.00           C  
ATOM    202  C   VAL A  14       8.250 -10.673  -2.945  1.00  0.00           C  
ATOM    203  O   VAL A  14       9.082 -10.884  -2.065  1.00  0.00           O  
ATOM    204  CB  VAL A  14       9.898 -11.577  -4.699  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       9.685 -13.051  -4.316  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      10.282 -11.547  -6.188  1.00  0.00           C  
ATOM    207  H   VAL A  14       9.669  -8.905  -4.706  1.00  0.00           H  
ATOM    208  HA  VAL A  14       7.806 -11.197  -4.972  1.00  0.00           H  
ATOM    209  HB  VAL A  14      10.735 -11.178  -4.125  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       9.510 -13.144  -3.245  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       8.833 -13.464  -4.859  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      10.577 -13.629  -4.559  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      11.151 -12.183  -6.359  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       9.452 -11.903  -6.797  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      10.542 -10.533  -6.493  1.00  0.00           H  
ATOM    216  N   HIS A  15       6.971 -10.381  -2.679  1.00  0.00           N  
ATOM    217  CA  HIS A  15       6.393 -10.296  -1.328  1.00  0.00           C  
ATOM    218  C   HIS A  15       5.318 -11.380  -1.037  1.00  0.00           C  
ATOM    219  O   HIS A  15       4.204 -11.059  -0.600  1.00  0.00           O  
ATOM    220  CB  HIS A  15       5.944  -8.844  -1.061  1.00  0.00           C  
ATOM    221  CG  HIS A  15       4.818  -8.322  -1.923  1.00  0.00           C  
ATOM    222  ND1 HIS A  15       3.488  -8.287  -1.578  1.00  0.00           N  
ATOM    223  CD2 HIS A  15       4.943  -7.688  -3.128  1.00  0.00           C  
ATOM    224  CE1 HIS A  15       2.822  -7.670  -2.567  1.00  0.00           C  
ATOM    225  NE2 HIS A  15       3.667  -7.282  -3.533  1.00  0.00           N  
ATOM    226  H   HIS A  15       6.428 -10.086  -3.482  1.00  0.00           H  
ATOM    227  HA  HIS A  15       7.189 -10.486  -0.607  1.00  0.00           H  
ATOM    228  HB2 HIS A  15       5.643  -8.751  -0.019  1.00  0.00           H  
ATOM    229  HB3 HIS A  15       6.806  -8.189  -1.194  1.00  0.00           H  
ATOM    230  HD1 HIS A  15       3.083  -8.672  -0.721  1.00  0.00           H  
ATOM    231  HD2 HIS A  15       5.867  -7.496  -3.645  1.00  0.00           H  
ATOM    232  HE1 HIS A  15       1.756  -7.498  -2.587  1.00  0.00           H  
ATOM    233  N   PRO A  16       5.612 -12.687  -1.228  1.00  0.00           N  
ATOM    234  CA  PRO A  16       4.650 -13.764  -0.990  1.00  0.00           C  
ATOM    235  C   PRO A  16       4.231 -13.802   0.486  1.00  0.00           C  
ATOM    236  O   PRO A  16       5.062 -13.708   1.386  1.00  0.00           O  
ATOM    237  CB  PRO A  16       5.347 -15.055  -1.432  1.00  0.00           C  
ATOM    238  CG  PRO A  16       6.826 -14.745  -1.219  1.00  0.00           C  
ATOM    239  CD  PRO A  16       6.911 -13.259  -1.559  1.00  0.00           C  
ATOM    240  HA  PRO A  16       3.766 -13.607  -1.610  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       5.026 -15.920  -0.850  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       5.161 -15.222  -2.494  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       7.089 -14.899  -0.172  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       7.464 -15.345  -1.868  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       7.711 -12.796  -0.980  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       7.093 -13.148  -2.627  1.00  0.00           H  
ATOM    247  N   GLY A  17       2.919 -13.870   0.730  1.00  0.00           N  
ATOM    248  CA  GLY A  17       2.316 -13.778   2.063  1.00  0.00           C  
ATOM    249  C   GLY A  17       2.420 -12.405   2.748  1.00  0.00           C  
ATOM    250  O   GLY A  17       1.807 -12.223   3.799  1.00  0.00           O  
ATOM    251  H   GLY A  17       2.300 -13.975  -0.061  1.00  0.00           H  
ATOM    252  HA2 GLY A  17       1.259 -14.038   1.989  1.00  0.00           H  
ATOM    253  HA3 GLY A  17       2.793 -14.512   2.715  1.00  0.00           H  
ATOM    254  N   SER A  18       3.128 -11.425   2.169  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.413 -10.119   2.779  1.00  0.00           C  
ATOM    256  C   SER A  18       2.741  -8.959   2.047  1.00  0.00           C  
ATOM    257  O   SER A  18       2.434  -9.027   0.855  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.934  -9.887   2.782  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.293  -8.612   3.302  1.00  0.00           O  
ATOM    260  H   SER A  18       3.573 -11.615   1.277  1.00  0.00           H  
ATOM    261  HA  SER A  18       3.074 -10.114   3.815  1.00  0.00           H  
ATOM    262  HB2 SER A  18       5.403 -10.657   3.396  1.00  0.00           H  
ATOM    263  HB3 SER A  18       5.320  -9.982   1.768  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.099  -7.892   2.666  1.00  0.00           H  
ATOM    265  N   PHE A  19       2.543  -7.866   2.782  1.00  0.00           N  
ATOM    266  CA  PHE A  19       2.186  -6.568   2.228  1.00  0.00           C  
ATOM    267  C   PHE A  19       3.432  -5.979   1.536  1.00  0.00           C  
ATOM    268  O   PHE A  19       4.559  -6.405   1.821  1.00  0.00           O  
ATOM    269  CB  PHE A  19       1.707  -5.675   3.388  1.00  0.00           C  
ATOM    270  CG  PHE A  19       1.523  -4.202   3.063  1.00  0.00           C  
ATOM    271  CD1 PHE A  19       0.645  -3.805   2.038  1.00  0.00           C  
ATOM    272  CD2 PHE A  19       2.258  -3.224   3.762  1.00  0.00           C  
ATOM    273  CE1 PHE A  19       0.504  -2.448   1.712  1.00  0.00           C  
ATOM    274  CE2 PHE A  19       2.106  -1.862   3.445  1.00  0.00           C  
ATOM    275  CZ  PHE A  19       1.228  -1.473   2.420  1.00  0.00           C  
ATOM    276  H   PHE A  19       2.849  -7.895   3.744  1.00  0.00           H  
ATOM    277  HA  PHE A  19       1.387  -6.684   1.494  1.00  0.00           H  
ATOM    278  HB2 PHE A  19       0.758  -6.062   3.757  1.00  0.00           H  
ATOM    279  HB3 PHE A  19       2.427  -5.757   4.204  1.00  0.00           H  
ATOM    280  HD1 PHE A  19       0.081  -4.537   1.485  1.00  0.00           H  
ATOM    281  HD2 PHE A  19       2.943  -3.512   4.547  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.157  -2.165   0.908  1.00  0.00           H  
ATOM    283  HE2 PHE A  19       2.668  -1.114   3.986  1.00  0.00           H  
ATOM    284  HZ  PHE A  19       1.117  -0.427   2.171  1.00  0.00           H  
ATOM    285  N   ARG A  20       3.213  -4.993   0.656  1.00  0.00           N  
ATOM    286  CA  ARG A  20       4.220  -4.124   0.050  1.00  0.00           C  
ATOM    287  C   ARG A  20       3.588  -2.742  -0.190  1.00  0.00           C  
ATOM    288  O   ARG A  20       2.534  -2.681  -0.829  1.00  0.00           O  
ATOM    289  CB  ARG A  20       4.741  -4.724  -1.263  1.00  0.00           C  
ATOM    290  CG  ARG A  20       5.865  -3.850  -1.836  1.00  0.00           C  
ATOM    291  CD  ARG A  20       6.515  -4.480  -3.065  1.00  0.00           C  
ATOM    292  NE  ARG A  20       7.794  -3.814  -3.339  1.00  0.00           N  
ATOM    293  CZ  ARG A  20       8.223  -3.245  -4.452  1.00  0.00           C  
ATOM    294  NH1 ARG A  20       7.517  -3.266  -5.558  1.00  0.00           N  
ATOM    295  NH2 ARG A  20       9.386  -2.634  -4.452  1.00  0.00           N  
ATOM    296  H   ARG A  20       2.255  -4.730   0.466  1.00  0.00           H  
ATOM    297  HA  ARG A  20       5.058  -4.043   0.739  1.00  0.00           H  
ATOM    298  HB2 ARG A  20       5.139  -5.715  -1.054  1.00  0.00           H  
ATOM    299  HB3 ARG A  20       3.931  -4.808  -1.988  1.00  0.00           H  
ATOM    300  HG2 ARG A  20       5.478  -2.871  -2.116  1.00  0.00           H  
ATOM    301  HG3 ARG A  20       6.625  -3.712  -1.067  1.00  0.00           H  
ATOM    302  HD2 ARG A  20       6.717  -5.530  -2.860  1.00  0.00           H  
ATOM    303  HD3 ARG A  20       5.835  -4.408  -3.914  1.00  0.00           H  
ATOM    304  HE  ARG A  20       8.466  -3.826  -2.569  1.00  0.00           H  
ATOM    305 HH11 ARG A  20       6.622  -3.719  -5.501  1.00  0.00           H  
ATOM    306 HH12 ARG A  20       7.827  -2.808  -6.393  1.00  0.00           H  
ATOM    307 HH21 ARG A  20       9.872  -2.475  -3.558  1.00  0.00           H  
ATOM    308 HH22 ARG A  20       9.732  -2.180  -5.272  1.00  0.00           H  
ATOM    309  N   PRO A  21       4.171  -1.644   0.326  1.00  0.00           N  
ATOM    310  CA  PRO A  21       3.627  -0.310   0.103  1.00  0.00           C  
ATOM    311  C   PRO A  21       3.854   0.230  -1.320  1.00  0.00           C  
ATOM    312  O   PRO A  21       4.567  -0.362  -2.130  1.00  0.00           O  
ATOM    313  CB  PRO A  21       4.255   0.572   1.188  1.00  0.00           C  
ATOM    314  CG  PRO A  21       5.553  -0.137   1.566  1.00  0.00           C  
ATOM    315  CD  PRO A  21       5.296  -1.608   1.250  1.00  0.00           C  
ATOM    316  HA  PRO A  21       2.553  -0.354   0.265  1.00  0.00           H  
ATOM    317  HB2 PRO A  21       4.440   1.592   0.850  1.00  0.00           H  
ATOM    318  HB3 PRO A  21       3.591   0.582   2.053  1.00  0.00           H  
ATOM    319  HG2 PRO A  21       6.374   0.228   0.954  1.00  0.00           H  
ATOM    320  HG3 PRO A  21       5.777   0.005   2.622  1.00  0.00           H  
ATOM    321  HD2 PRO A  21       6.186  -2.054   0.804  1.00  0.00           H  
ATOM    322  HD3 PRO A  21       5.029  -2.137   2.167  1.00  0.00           H  
ATOM    323  N   LYS A  22       3.224   1.376  -1.603  1.00  0.00           N  
ATOM    324  CA  LYS A  22       3.197   2.149  -2.852  1.00  0.00           C  
ATOM    325  C   LYS A  22       3.374   3.645  -2.551  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.823   4.131  -1.561  1.00  0.00           O  
ATOM    327  CB  LYS A  22       1.837   1.916  -3.550  1.00  0.00           C  
ATOM    328  CG  LYS A  22       1.455   0.444  -3.787  1.00  0.00           C  
ATOM    329  CD  LYS A  22       2.455  -0.237  -4.724  1.00  0.00           C  
ATOM    330  CE  LYS A  22       2.175  -1.730  -4.894  1.00  0.00           C  
ATOM    331  NZ  LYS A  22       2.678  -2.511  -3.746  1.00  0.00           N  
ATOM    332  H   LYS A  22       2.586   1.675  -0.880  1.00  0.00           H  
ATOM    333  HA  LYS A  22       4.014   1.825  -3.496  1.00  0.00           H  
ATOM    334  HB2 LYS A  22       1.049   2.363  -2.942  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       1.842   2.431  -4.509  1.00  0.00           H  
ATOM    336  HG2 LYS A  22       1.407  -0.090  -2.837  1.00  0.00           H  
ATOM    337  HG3 LYS A  22       0.464   0.408  -4.242  1.00  0.00           H  
ATOM    338  HD2 LYS A  22       2.400   0.247  -5.699  1.00  0.00           H  
ATOM    339  HD3 LYS A  22       3.460  -0.107  -4.330  1.00  0.00           H  
ATOM    340  HE2 LYS A  22       1.102  -1.886  -5.016  1.00  0.00           H  
ATOM    341  HE3 LYS A  22       2.683  -2.072  -5.796  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22       2.557  -3.500  -3.911  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22       3.659  -2.311  -3.603  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22       2.190  -2.261  -2.893  1.00  0.00           H  
ATOM    345  N   CYS A  23       4.069   4.395  -3.416  1.00  0.00           N  
ATOM    346  CA  CYS A  23       4.398   5.810  -3.185  1.00  0.00           C  
ATOM    347  C   CYS A  23       4.222   6.677  -4.432  1.00  0.00           C  
ATOM    348  O   CYS A  23       4.193   6.185  -5.559  1.00  0.00           O  
ATOM    349  CB  CYS A  23       5.857   5.939  -2.704  1.00  0.00           C  
ATOM    350  SG  CYS A  23       6.483   4.703  -1.540  1.00  0.00           S  
ATOM    351  H   CYS A  23       4.435   3.970  -4.254  1.00  0.00           H  
ATOM    352  HA  CYS A  23       3.711   6.228  -2.442  1.00  0.00           H  
ATOM    353  HB2 CYS A  23       6.499   5.883  -3.585  1.00  0.00           H  
ATOM    354  HB3 CYS A  23       6.003   6.929  -2.269  1.00  0.00           H  
ATOM    355  N   ASP A  24       4.102   7.988  -4.206  1.00  0.00           N  
ATOM    356  CA  ASP A  24       3.769   8.999  -5.200  1.00  0.00           C  
ATOM    357  C   ASP A  24       4.972   9.844  -5.672  1.00  0.00           C  
ATOM    358  O   ASP A  24       6.091   9.718  -5.177  1.00  0.00           O  
ATOM    359  CB  ASP A  24       2.598   9.851  -4.667  1.00  0.00           C  
ATOM    360  CG  ASP A  24       2.897  10.618  -3.375  1.00  0.00           C  
ATOM    361  OD1 ASP A  24       4.022  11.154  -3.254  1.00  0.00           O  
ATOM    362  OD2 ASP A  24       1.977  10.681  -2.534  1.00  0.00           O  
ATOM    363  H   ASP A  24       4.135   8.279  -3.238  1.00  0.00           H  
ATOM    364  HA  ASP A  24       3.410   8.460  -6.068  1.00  0.00           H  
ATOM    365  HB2 ASP A  24       2.286  10.566  -5.427  1.00  0.00           H  
ATOM    366  HB3 ASP A  24       1.752   9.191  -4.480  1.00  0.00           H  
ATOM    367  N   GLU A  25       4.723  10.771  -6.607  1.00  0.00           N  
ATOM    368  CA  GLU A  25       5.697  11.703  -7.198  1.00  0.00           C  
ATOM    369  C   GLU A  25       6.297  12.720  -6.207  1.00  0.00           C  
ATOM    370  O   GLU A  25       7.104  13.568  -6.586  1.00  0.00           O  
ATOM    371  CB  GLU A  25       5.051  12.422  -8.398  1.00  0.00           C  
ATOM    372  CG  GLU A  25       3.862  13.318  -8.015  1.00  0.00           C  
ATOM    373  CD  GLU A  25       3.301  14.038  -9.242  1.00  0.00           C  
ATOM    374  OE1 GLU A  25       2.471  13.413  -9.936  1.00  0.00           O  
ATOM    375  OE2 GLU A  25       3.720  15.195  -9.468  1.00  0.00           O  
ATOM    376  H   GLU A  25       3.779  10.860  -6.941  1.00  0.00           H  
ATOM    377  HA  GLU A  25       6.528  11.110  -7.578  1.00  0.00           H  
ATOM    378  HB2 GLU A  25       5.809  13.033  -8.891  1.00  0.00           H  
ATOM    379  HB3 GLU A  25       4.713  11.672  -9.114  1.00  0.00           H  
ATOM    380  HG2 GLU A  25       3.074  12.711  -7.566  1.00  0.00           H  
ATOM    381  HG3 GLU A  25       4.179  14.059  -7.280  1.00  0.00           H  
ATOM    382  N   ASN A  26       5.896  12.667  -4.937  1.00  0.00           N  
ATOM    383  CA  ASN A  26       6.452  13.439  -3.824  1.00  0.00           C  
ATOM    384  C   ASN A  26       6.975  12.508  -2.707  1.00  0.00           C  
ATOM    385  O   ASN A  26       7.115  12.931  -1.560  1.00  0.00           O  
ATOM    386  CB  ASN A  26       5.399  14.456  -3.337  1.00  0.00           C  
ATOM    387  CG  ASN A  26       5.036  15.579  -4.311  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       4.156  16.375  -4.032  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       5.677  15.719  -5.457  1.00  0.00           N  
ATOM    390  H   ASN A  26       5.197  11.963  -4.721  1.00  0.00           H  
ATOM    391  HA  ASN A  26       7.326  13.997  -4.165  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       4.483  13.928  -3.070  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       5.771  14.943  -2.435  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       6.357  15.039  -5.800  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       5.362  16.492  -6.014  1.00  0.00           H  
ATOM    396  N   GLY A  27       7.232  11.227  -3.019  1.00  0.00           N  
ATOM    397  CA  GLY A  27       7.821  10.241  -2.108  1.00  0.00           C  
ATOM    398  C   GLY A  27       6.944   9.883  -0.904  1.00  0.00           C  
ATOM    399  O   GLY A  27       7.413   9.213   0.015  1.00  0.00           O  
ATOM    400  H   GLY A  27       7.008  10.897  -3.956  1.00  0.00           H  
ATOM    401  HA2 GLY A  27       8.013   9.326  -2.667  1.00  0.00           H  
ATOM    402  HA3 GLY A  27       8.773  10.621  -1.736  1.00  0.00           H  
ATOM    403  N   ASN A  28       5.692  10.341  -0.880  1.00  0.00           N  
ATOM    404  CA  ASN A  28       4.716  10.040   0.157  1.00  0.00           C  
ATOM    405  C   ASN A  28       3.944   8.775  -0.246  1.00  0.00           C  
ATOM    406  O   ASN A  28       3.987   8.363  -1.408  1.00  0.00           O  
ATOM    407  CB  ASN A  28       3.803  11.265   0.334  1.00  0.00           C  
ATOM    408  CG  ASN A  28       4.428  12.360   1.191  1.00  0.00           C  
ATOM    409  OD1 ASN A  28       3.958  12.651   2.278  1.00  0.00           O  
ATOM    410  ND2 ASN A  28       5.491  13.007   0.754  1.00  0.00           N  
ATOM    411  H   ASN A  28       5.335  10.743  -1.739  1.00  0.00           H  
ATOM    412  HA  ASN A  28       5.221   9.835   1.103  1.00  0.00           H  
ATOM    413  HB2 ASN A  28       3.529  11.686  -0.632  1.00  0.00           H  
ATOM    414  HB3 ASN A  28       2.883  10.951   0.825  1.00  0.00           H  
ATOM    415 HD21 ASN A  28       5.967  12.825  -0.132  1.00  0.00           H  
ATOM    416 HD22 ASN A  28       5.820  13.715   1.386  1.00  0.00           H  
ATOM    417  N   TYR A  29       3.239   8.156   0.705  1.00  0.00           N  
ATOM    418  CA  TYR A  29       2.441   6.961   0.438  1.00  0.00           C  
ATOM    419  C   TYR A  29       1.329   7.291  -0.554  1.00  0.00           C  
ATOM    420  O   TYR A  29       0.568   8.237  -0.344  1.00  0.00           O  
ATOM    421  CB  TYR A  29       1.877   6.373   1.735  1.00  0.00           C  
ATOM    422  CG  TYR A  29       2.912   5.670   2.594  1.00  0.00           C  
ATOM    423  CD1 TYR A  29       3.785   6.417   3.411  1.00  0.00           C  
ATOM    424  CD2 TYR A  29       3.010   4.264   2.567  1.00  0.00           C  
ATOM    425  CE1 TYR A  29       4.753   5.766   4.193  1.00  0.00           C  
ATOM    426  CE2 TYR A  29       3.977   3.607   3.352  1.00  0.00           C  
ATOM    427  CZ  TYR A  29       4.852   4.360   4.165  1.00  0.00           C  
ATOM    428  OH  TYR A  29       5.800   3.736   4.913  1.00  0.00           O  
ATOM    429  H   TYR A  29       3.121   8.612   1.607  1.00  0.00           H  
ATOM    430  HA  TYR A  29       3.078   6.209  -0.020  1.00  0.00           H  
ATOM    431  HB2 TYR A  29       1.384   7.154   2.313  1.00  0.00           H  
ATOM    432  HB3 TYR A  29       1.113   5.644   1.468  1.00  0.00           H  
ATOM    433  HD1 TYR A  29       3.714   7.493   3.440  1.00  0.00           H  
ATOM    434  HD2 TYR A  29       2.352   3.686   1.935  1.00  0.00           H  
ATOM    435  HE1 TYR A  29       5.421   6.334   4.821  1.00  0.00           H  
ATOM    436  HE2 TYR A  29       4.045   2.532   3.331  1.00  0.00           H  
ATOM    437  HH  TYR A  29       5.806   2.787   4.778  1.00  0.00           H  
ATOM    438  N   LEU A  30       1.240   6.505  -1.636  1.00  0.00           N  
ATOM    439  CA  LEU A  30       0.158   6.648  -2.603  1.00  0.00           C  
ATOM    440  C   LEU A  30      -1.184   6.467  -1.865  1.00  0.00           C  
ATOM    441  O   LEU A  30      -1.285   5.518  -1.085  1.00  0.00           O  
ATOM    442  CB  LEU A  30       0.272   5.623  -3.752  1.00  0.00           C  
ATOM    443  CG  LEU A  30       0.756   6.221  -5.085  1.00  0.00           C  
ATOM    444  CD1 LEU A  30       1.011   5.097  -6.091  1.00  0.00           C  
ATOM    445  CD2 LEU A  30      -0.235   7.214  -5.702  1.00  0.00           C  
ATOM    446  H   LEU A  30       1.867   5.710  -1.703  1.00  0.00           H  
ATOM    447  HA  LEU A  30       0.283   7.647  -3.000  1.00  0.00           H  
ATOM    448  HB2 LEU A  30       0.952   4.827  -3.454  1.00  0.00           H  
ATOM    449  HB3 LEU A  30      -0.700   5.160  -3.928  1.00  0.00           H  
ATOM    450  HG  LEU A  30       1.684   6.751  -4.911  1.00  0.00           H  
ATOM    451 HD11 LEU A  30       1.782   4.428  -5.709  1.00  0.00           H  
ATOM    452 HD12 LEU A  30       0.094   4.533  -6.265  1.00  0.00           H  
ATOM    453 HD13 LEU A  30       1.363   5.516  -7.034  1.00  0.00           H  
ATOM    454 HD21 LEU A  30      -1.208   6.744  -5.828  1.00  0.00           H  
ATOM    455 HD22 LEU A  30      -0.340   8.093  -5.072  1.00  0.00           H  
ATOM    456 HD23 LEU A  30       0.126   7.537  -6.678  1.00  0.00           H  
ATOM    457  N   PRO A  31      -2.218   7.300  -2.094  1.00  0.00           N  
ATOM    458  CA  PRO A  31      -3.521   7.172  -1.435  1.00  0.00           C  
ATOM    459  C   PRO A  31      -4.220   5.804  -1.508  1.00  0.00           C  
ATOM    460  O   PRO A  31      -5.177   5.616  -0.765  1.00  0.00           O  
ATOM    461  CB  PRO A  31      -4.378   8.318  -1.971  1.00  0.00           C  
ATOM    462  CG  PRO A  31      -3.327   9.389  -2.253  1.00  0.00           C  
ATOM    463  CD  PRO A  31      -2.153   8.574  -2.793  1.00  0.00           C  
ATOM    464  HA  PRO A  31      -3.366   7.360  -0.375  1.00  0.00           H  
ATOM    465  HB2 PRO A  31      -4.868   8.023  -2.895  1.00  0.00           H  
ATOM    466  HB3 PRO A  31      -5.110   8.653  -1.234  1.00  0.00           H  
ATOM    467  HG2 PRO A  31      -3.672  10.133  -2.968  1.00  0.00           H  
ATOM    468  HG3 PRO A  31      -3.035   9.870  -1.317  1.00  0.00           H  
ATOM    469  HD2 PRO A  31      -2.278   8.407  -3.863  1.00  0.00           H  
ATOM    470  HD3 PRO A  31      -1.220   9.101  -2.593  1.00  0.00           H  
ATOM    471  N   LEU A  32      -3.742   4.850  -2.322  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -4.127   3.437  -2.321  1.00  0.00           C  
ATOM    473  C   LEU A  32      -2.908   2.580  -1.938  1.00  0.00           C  
ATOM    474  O   LEU A  32      -1.813   2.787  -2.458  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -4.627   3.020  -3.714  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -5.177   1.576  -3.753  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -6.566   1.513  -3.130  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -5.245   1.055  -5.180  1.00  0.00           C  
ATOM    479  H   LEU A  32      -2.938   5.082  -2.887  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -4.919   3.278  -1.590  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -5.403   3.712  -4.046  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -3.792   3.095  -4.410  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -4.532   0.888  -3.215  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -6.518   1.764  -2.072  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -7.221   2.217  -3.638  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -6.969   0.505  -3.227  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -5.857   1.712  -5.792  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -4.244   0.997  -5.605  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -5.684   0.058  -5.181  1.00  0.00           H  
ATOM    490  N   GLN A  33      -3.119   1.569  -1.092  1.00  0.00           N  
ATOM    491  CA  GLN A  33      -2.149   0.521  -0.772  1.00  0.00           C  
ATOM    492  C   GLN A  33      -2.825  -0.853  -0.925  1.00  0.00           C  
ATOM    493  O   GLN A  33      -4.012  -0.997  -0.622  1.00  0.00           O  
ATOM    494  CB  GLN A  33      -1.646   0.703   0.667  1.00  0.00           C  
ATOM    495  CG  GLN A  33      -1.029   2.071   0.990  1.00  0.00           C  
ATOM    496  CD  GLN A  33       0.289   2.375   0.289  1.00  0.00           C  
ATOM    497  OE1 GLN A  33       1.263   1.652   0.415  1.00  0.00           O  
ATOM    498  NE2 GLN A  33       0.411   3.485  -0.403  1.00  0.00           N  
ATOM    499  H   GLN A  33      -4.050   1.449  -0.689  1.00  0.00           H  
ATOM    500  HA  GLN A  33      -1.301   0.575  -1.457  1.00  0.00           H  
ATOM    501  HB2 GLN A  33      -2.491   0.555   1.339  1.00  0.00           H  
ATOM    502  HB3 GLN A  33      -0.913  -0.069   0.886  1.00  0.00           H  
ATOM    503  HG2 GLN A  33      -1.750   2.854   0.772  1.00  0.00           H  
ATOM    504  HG3 GLN A  33      -0.820   2.087   2.058  1.00  0.00           H  
ATOM    505 HE21 GLN A  33      -0.376   4.109  -0.607  1.00  0.00           H  
ATOM    506 HE22 GLN A  33       1.325   3.663  -0.811  1.00  0.00           H  
ATOM    507  N   CYS A  34      -2.074  -1.869  -1.370  1.00  0.00           N  
ATOM    508  CA  CYS A  34      -2.612  -3.203  -1.644  1.00  0.00           C  
ATOM    509  C   CYS A  34      -1.697  -4.322  -1.130  1.00  0.00           C  
ATOM    510  O   CYS A  34      -0.568  -4.494  -1.588  1.00  0.00           O  
ATOM    511  CB  CYS A  34      -2.887  -3.367  -3.145  1.00  0.00           C  
ATOM    512  SG  CYS A  34      -4.256  -2.390  -3.832  1.00  0.00           S  
ATOM    513  H   CYS A  34      -1.102  -1.704  -1.590  1.00  0.00           H  
ATOM    514  HA  CYS A  34      -3.563  -3.312  -1.135  1.00  0.00           H  
ATOM    515  HB2 CYS A  34      -1.977  -3.112  -3.690  1.00  0.00           H  
ATOM    516  HB3 CYS A  34      -3.108  -4.416  -3.344  1.00  0.00           H  
ATOM    517  N   TYR A  35      -2.221  -5.135  -0.212  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -1.625  -6.388   0.251  1.00  0.00           C  
ATOM    519  C   TYR A  35      -2.037  -7.486  -0.743  1.00  0.00           C  
ATOM    520  O   TYR A  35      -2.778  -8.421  -0.427  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -2.060  -6.606   1.710  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -1.417  -7.706   2.544  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -0.668  -8.761   1.982  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -1.623  -7.675   3.939  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -0.178  -9.794   2.802  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -1.099  -8.684   4.766  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -0.375  -9.753   4.199  1.00  0.00           C  
ATOM    528  OH  TYR A  35       0.136 -10.721   5.005  1.00  0.00           O  
ATOM    529  H   TYR A  35      -3.216  -5.016  -0.038  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -0.539  -6.304   0.227  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -1.842  -5.680   2.234  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -3.140  -6.730   1.749  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -0.483  -8.823   0.923  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -2.196  -6.873   4.381  1.00  0.00           H  
ATOM    535  HE1 TYR A  35       0.355 -10.618   2.362  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -1.250  -8.664   5.834  1.00  0.00           H  
ATOM    537  HH  TYR A  35       0.758 -11.334   4.543  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.530  -7.346  -1.976  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.874  -8.180  -3.130  1.00  0.00           C  
ATOM    540  C   GLY A  36      -1.707  -9.680  -2.879  1.00  0.00           C  
ATOM    541  O   GLY A  36      -2.508 -10.466  -3.375  1.00  0.00           O  
ATOM    542  H   GLY A  36      -0.972  -6.512  -2.133  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.913  -7.992  -3.403  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.245  -7.902  -3.975  1.00  0.00           H  
ATOM    545  N   SER A  37      -0.738 -10.071  -2.043  1.00  0.00           N  
ATOM    546  CA  SER A  37      -0.487 -11.454  -1.623  1.00  0.00           C  
ATOM    547  C   SER A  37      -1.657 -12.130  -0.883  1.00  0.00           C  
ATOM    548  O   SER A  37      -1.633 -13.350  -0.736  1.00  0.00           O  
ATOM    549  CB  SER A  37       0.805 -11.508  -0.802  1.00  0.00           C  
ATOM    550  OG  SER A  37       1.857 -10.990  -1.596  1.00  0.00           O  
ATOM    551  H   SER A  37      -0.074  -9.382  -1.729  1.00  0.00           H  
ATOM    552  HA  SER A  37      -0.315 -12.043  -2.525  1.00  0.00           H  
ATOM    553  HB2 SER A  37       0.695 -10.914   0.104  1.00  0.00           H  
ATOM    554  HB3 SER A  37       1.018 -12.542  -0.540  1.00  0.00           H  
ATOM    555  HG  SER A  37       2.722 -11.009  -1.115  1.00  0.00           H  
ATOM    556  N   ILE A  38      -2.683 -11.379  -0.452  1.00  0.00           N  
ATOM    557  CA  ILE A  38      -3.972 -11.873   0.045  1.00  0.00           C  
ATOM    558  C   ILE A  38      -5.160 -11.226  -0.705  1.00  0.00           C  
ATOM    559  O   ILE A  38      -6.309 -11.392  -0.303  1.00  0.00           O  
ATOM    560  CB  ILE A  38      -4.087 -11.677   1.571  1.00  0.00           C  
ATOM    561  CG1 ILE A  38      -3.973 -10.203   1.994  1.00  0.00           C  
ATOM    562  CG2 ILE A  38      -3.084 -12.562   2.327  1.00  0.00           C  
ATOM    563  CD1 ILE A  38      -4.365  -9.932   3.452  1.00  0.00           C  
ATOM    564  H   ILE A  38      -2.612 -10.369  -0.447  1.00  0.00           H  
ATOM    565  HA  ILE A  38      -4.040 -12.943  -0.155  1.00  0.00           H  
ATOM    566  HB  ILE A  38      -5.077 -12.012   1.838  1.00  0.00           H  
ATOM    567 HG12 ILE A  38      -2.954  -9.871   1.839  1.00  0.00           H  
ATOM    568 HG13 ILE A  38      -4.616  -9.605   1.356  1.00  0.00           H  
ATOM    569 HG21 ILE A  38      -2.069 -12.194   2.181  1.00  0.00           H  
ATOM    570 HG22 ILE A  38      -3.320 -12.558   3.391  1.00  0.00           H  
ATOM    571 HG23 ILE A  38      -3.152 -13.588   1.964  1.00  0.00           H  
ATOM    572 HD11 ILE A  38      -3.641 -10.384   4.128  1.00  0.00           H  
ATOM    573 HD12 ILE A  38      -4.382  -8.857   3.626  1.00  0.00           H  
ATOM    574 HD13 ILE A  38      -5.356 -10.340   3.655  1.00  0.00           H  
ATOM    575  N   GLY A  39      -4.894 -10.458  -1.770  1.00  0.00           N  
ATOM    576  CA  GLY A  39      -5.880  -9.768  -2.608  1.00  0.00           C  
ATOM    577  C   GLY A  39      -6.409  -8.443  -2.046  1.00  0.00           C  
ATOM    578  O   GLY A  39      -7.183  -7.773  -2.721  1.00  0.00           O  
ATOM    579  H   GLY A  39      -3.932 -10.425  -2.088  1.00  0.00           H  
ATOM    580  HA2 GLY A  39      -5.430  -9.564  -3.580  1.00  0.00           H  
ATOM    581  HA3 GLY A  39      -6.734 -10.427  -2.769  1.00  0.00           H  
ATOM    582  N   TYR A  40      -6.001  -8.039  -0.839  1.00  0.00           N  
ATOM    583  CA  TYR A  40      -6.611  -6.910  -0.129  1.00  0.00           C  
ATOM    584  C   TYR A  40      -6.058  -5.550  -0.565  1.00  0.00           C  
ATOM    585  O   TYR A  40      -4.878  -5.426  -0.891  1.00  0.00           O  
ATOM    586  CB  TYR A  40      -6.347  -7.044   1.380  1.00  0.00           C  
ATOM    587  CG  TYR A  40      -7.438  -7.735   2.167  1.00  0.00           C  
ATOM    588  CD1 TYR A  40      -7.555  -9.139   2.165  1.00  0.00           C  
ATOM    589  CD2 TYR A  40      -8.325  -6.957   2.933  1.00  0.00           C  
ATOM    590  CE1 TYR A  40      -8.532  -9.765   2.961  1.00  0.00           C  
ATOM    591  CE2 TYR A  40      -9.304  -7.576   3.728  1.00  0.00           C  
ATOM    592  CZ  TYR A  40      -9.402  -8.983   3.749  1.00  0.00           C  
ATOM    593  OH  TYR A  40     -10.374  -9.583   4.487  1.00  0.00           O  
ATOM    594  H   TYR A  40      -5.267  -8.579  -0.402  1.00  0.00           H  
ATOM    595  HA  TYR A  40      -7.687  -6.917  -0.303  1.00  0.00           H  
ATOM    596  HB2 TYR A  40      -5.399  -7.550   1.549  1.00  0.00           H  
ATOM    597  HB3 TYR A  40      -6.224  -6.048   1.812  1.00  0.00           H  
ATOM    598  HD1 TYR A  40      -6.902  -9.743   1.553  1.00  0.00           H  
ATOM    599  HD2 TYR A  40      -8.261  -5.879   2.892  1.00  0.00           H  
ATOM    600  HE1 TYR A  40      -8.631 -10.840   2.968  1.00  0.00           H  
ATOM    601  HE2 TYR A  40      -9.984  -6.978   4.315  1.00  0.00           H  
ATOM    602  HH  TYR A  40     -11.139  -8.994   4.600  1.00  0.00           H  
ATOM    603  N   CYS A  41      -6.891  -4.509  -0.448  1.00  0.00           N  
ATOM    604  CA  CYS A  41      -6.477  -3.112  -0.568  1.00  0.00           C  
ATOM    605  C   CYS A  41      -7.185  -2.237   0.471  1.00  0.00           C  
ATOM    606  O   CYS A  41      -8.230  -2.595   1.020  1.00  0.00           O  
ATOM    607  CB  CYS A  41      -6.717  -2.546  -1.980  1.00  0.00           C  
ATOM    608  SG  CYS A  41      -5.964  -3.425  -3.379  1.00  0.00           S  
ATOM    609  H   CYS A  41      -7.842  -4.687  -0.125  1.00  0.00           H  
ATOM    610  HA  CYS A  41      -5.415  -3.051  -0.350  1.00  0.00           H  
ATOM    611  HB2 CYS A  41      -7.793  -2.473  -2.152  1.00  0.00           H  
ATOM    612  HB3 CYS A  41      -6.338  -1.523  -2.003  1.00  0.00           H  
ATOM    613  N   TRP A  42      -6.599  -1.067   0.711  1.00  0.00           N  
ATOM    614  CA  TRP A  42      -7.176   0.028   1.478  1.00  0.00           C  
ATOM    615  C   TRP A  42      -6.590   1.346   0.973  1.00  0.00           C  
ATOM    616  O   TRP A  42      -5.548   1.381   0.315  1.00  0.00           O  
ATOM    617  CB  TRP A  42      -6.892  -0.149   2.975  1.00  0.00           C  
ATOM    618  CG  TRP A  42      -5.442  -0.224   3.344  1.00  0.00           C  
ATOM    619  CD1 TRP A  42      -4.646   0.816   3.688  1.00  0.00           C  
ATOM    620  CD2 TRP A  42      -4.593  -1.408   3.361  1.00  0.00           C  
ATOM    621  NE1 TRP A  42      -3.372   0.346   3.954  1.00  0.00           N  
ATOM    622  CE2 TRP A  42      -3.282  -1.013   3.750  1.00  0.00           C  
ATOM    623  CE3 TRP A  42      -4.798  -2.776   3.082  1.00  0.00           C  
ATOM    624  CZ2 TRP A  42      -2.223  -1.924   3.858  1.00  0.00           C  
ATOM    625  CZ3 TRP A  42      -3.746  -3.704   3.192  1.00  0.00           C  
ATOM    626  CH2 TRP A  42      -2.462  -3.282   3.581  1.00  0.00           C  
ATOM    627  H   TRP A  42      -5.717  -0.861   0.239  1.00  0.00           H  
ATOM    628  HA  TRP A  42      -8.256   0.050   1.330  1.00  0.00           H  
ATOM    629  HB2 TRP A  42      -7.357   0.673   3.520  1.00  0.00           H  
ATOM    630  HB3 TRP A  42      -7.374  -1.067   3.312  1.00  0.00           H  
ATOM    631  HD1 TRP A  42      -4.960   1.855   3.740  1.00  0.00           H  
ATOM    632  HE1 TRP A  42      -2.594   0.923   4.238  1.00  0.00           H  
ATOM    633  HE3 TRP A  42      -5.788  -3.115   2.814  1.00  0.00           H  
ATOM    634  HZ2 TRP A  42      -1.246  -1.571   4.150  1.00  0.00           H  
ATOM    635  HZ3 TRP A  42      -3.943  -4.746   2.991  1.00  0.00           H  
ATOM    636  HH2 TRP A  42      -1.665  -4.005   3.669  1.00  0.00           H  
ATOM    637  N   CYS A  43      -7.232   2.447   1.340  1.00  0.00           N  
ATOM    638  CA  CYS A  43      -6.709   3.785   1.119  1.00  0.00           C  
ATOM    639  C   CYS A  43      -5.936   4.268   2.344  1.00  0.00           C  
ATOM    640  O   CYS A  43      -6.204   3.835   3.467  1.00  0.00           O  
ATOM    641  CB  CYS A  43      -7.838   4.746   0.741  1.00  0.00           C  
ATOM    642  SG  CYS A  43      -8.759   4.187  -0.709  1.00  0.00           S  
ATOM    643  H   CYS A  43      -8.066   2.319   1.910  1.00  0.00           H  
ATOM    644  HA  CYS A  43      -6.019   3.735   0.283  1.00  0.00           H  
ATOM    645  HB2 CYS A  43      -8.526   4.853   1.579  1.00  0.00           H  
ATOM    646  HB3 CYS A  43      -7.407   5.722   0.521  1.00  0.00           H  
ATOM    647  N   VAL A  44      -4.992   5.187   2.136  1.00  0.00           N  
ATOM    648  CA  VAL A  44      -4.159   5.758   3.203  1.00  0.00           C  
ATOM    649  C   VAL A  44      -4.035   7.274   3.072  1.00  0.00           C  
ATOM    650  O   VAL A  44      -4.178   7.840   1.989  1.00  0.00           O  
ATOM    651  CB  VAL A  44      -2.729   5.174   3.226  1.00  0.00           C  
ATOM    652  CG1 VAL A  44      -2.699   3.678   3.542  1.00  0.00           C  
ATOM    653  CG2 VAL A  44      -1.959   5.419   1.926  1.00  0.00           C  
ATOM    654  H   VAL A  44      -4.874   5.537   1.187  1.00  0.00           H  
ATOM    655  HA  VAL A  44      -4.607   5.514   4.165  1.00  0.00           H  
ATOM    656  HB  VAL A  44      -2.180   5.666   4.027  1.00  0.00           H  
ATOM    657 HG11 VAL A  44      -3.180   3.115   2.744  1.00  0.00           H  
ATOM    658 HG12 VAL A  44      -1.665   3.359   3.659  1.00  0.00           H  
ATOM    659 HG13 VAL A  44      -3.198   3.491   4.485  1.00  0.00           H  
ATOM    660 HG21 VAL A  44      -2.515   5.013   1.083  1.00  0.00           H  
ATOM    661 HG22 VAL A  44      -1.802   6.487   1.768  1.00  0.00           H  
ATOM    662 HG23 VAL A  44      -0.984   4.940   1.979  1.00  0.00           H  
ATOM    663  N   PHE A  45      -3.711   7.922   4.189  1.00  0.00           N  
ATOM    664  CA  PHE A  45      -3.264   9.309   4.218  1.00  0.00           C  
ATOM    665  C   PHE A  45      -1.760   9.329   3.826  1.00  0.00           C  
ATOM    666  O   PHE A  45      -1.097   8.294   3.946  1.00  0.00           O  
ATOM    667  CB  PHE A  45      -3.534   9.874   5.621  1.00  0.00           C  
ATOM    668  CG  PHE A  45      -5.010   9.893   6.005  1.00  0.00           C  
ATOM    669  CD1 PHE A  45      -5.877  10.821   5.394  1.00  0.00           C  
ATOM    670  CD2 PHE A  45      -5.521   9.001   6.968  1.00  0.00           C  
ATOM    671  CE1 PHE A  45      -7.239  10.856   5.744  1.00  0.00           C  
ATOM    672  CE2 PHE A  45      -6.881   9.037   7.320  1.00  0.00           C  
ATOM    673  CZ  PHE A  45      -7.741   9.966   6.710  1.00  0.00           C  
ATOM    674  H   PHE A  45      -3.667   7.381   5.049  1.00  0.00           H  
ATOM    675  HA  PHE A  45      -3.835   9.877   3.484  1.00  0.00           H  
ATOM    676  HB2 PHE A  45      -2.975   9.287   6.351  1.00  0.00           H  
ATOM    677  HB3 PHE A  45      -3.157  10.895   5.672  1.00  0.00           H  
ATOM    678  HD1 PHE A  45      -5.498  11.511   4.655  1.00  0.00           H  
ATOM    679  HD2 PHE A  45      -4.880   8.281   7.445  1.00  0.00           H  
ATOM    680  HE1 PHE A  45      -7.901  11.569   5.272  1.00  0.00           H  
ATOM    681  HE2 PHE A  45      -7.264   8.343   8.057  1.00  0.00           H  
ATOM    682  HZ  PHE A  45      -8.788   9.993   6.978  1.00  0.00           H  
ATOM    683  N   PRO A  46      -1.177  10.461   3.375  1.00  0.00           N  
ATOM    684  CA  PRO A  46       0.174  10.516   2.783  1.00  0.00           C  
ATOM    685  C   PRO A  46       1.338   9.915   3.597  1.00  0.00           C  
ATOM    686  O   PRO A  46       2.364   9.554   3.022  1.00  0.00           O  
ATOM    687  CB  PRO A  46       0.425  12.002   2.506  1.00  0.00           C  
ATOM    688  CG  PRO A  46      -0.974  12.548   2.242  1.00  0.00           C  
ATOM    689  CD  PRO A  46      -1.843  11.748   3.209  1.00  0.00           C  
ATOM    690  HA  PRO A  46       0.136   9.991   1.826  1.00  0.00           H  
ATOM    691  HB2 PRO A  46       0.843  12.485   3.391  1.00  0.00           H  
ATOM    692  HB3 PRO A  46       1.078  12.151   1.646  1.00  0.00           H  
ATOM    693  HG2 PRO A  46      -1.035  13.619   2.433  1.00  0.00           H  
ATOM    694  HG3 PRO A  46      -1.267  12.322   1.214  1.00  0.00           H  
ATOM    695  HD2 PRO A  46      -1.885  12.260   4.171  1.00  0.00           H  
ATOM    696  HD3 PRO A  46      -2.845  11.641   2.794  1.00  0.00           H  
ATOM    697  N   ASN A  47       1.186   9.774   4.920  1.00  0.00           N  
ATOM    698  CA  ASN A  47       2.138   9.137   5.826  1.00  0.00           C  
ATOM    699  C   ASN A  47       2.006   7.598   5.929  1.00  0.00           C  
ATOM    700  O   ASN A  47       2.816   6.971   6.612  1.00  0.00           O  
ATOM    701  CB  ASN A  47       2.032   9.815   7.206  1.00  0.00           C  
ATOM    702  CG  ASN A  47       0.680   9.655   7.889  1.00  0.00           C  
ATOM    703  OD1 ASN A  47      -0.144   8.818   7.541  1.00  0.00           O  
ATOM    704  ND2 ASN A  47       0.401  10.457   8.896  1.00  0.00           N  
ATOM    705  H   ASN A  47       0.314  10.058   5.323  1.00  0.00           H  
ATOM    706  HA  ASN A  47       3.127   9.346   5.436  1.00  0.00           H  
ATOM    707  HB2 ASN A  47       2.794   9.396   7.863  1.00  0.00           H  
ATOM    708  HB3 ASN A  47       2.239  10.880   7.087  1.00  0.00           H  
ATOM    709 HD21 ASN A  47       1.059  11.145   9.218  1.00  0.00           H  
ATOM    710 HD22 ASN A  47      -0.487  10.312   9.350  1.00  0.00           H  
ATOM    711  N   GLY A  48       1.003   6.996   5.274  1.00  0.00           N  
ATOM    712  CA  GLY A  48       0.713   5.558   5.287  1.00  0.00           C  
ATOM    713  C   GLY A  48      -0.429   5.144   6.225  1.00  0.00           C  
ATOM    714  O   GLY A  48      -0.735   3.957   6.313  1.00  0.00           O  
ATOM    715  H   GLY A  48       0.373   7.584   4.730  1.00  0.00           H  
ATOM    716  HA2 GLY A  48       0.443   5.250   4.277  1.00  0.00           H  
ATOM    717  HA3 GLY A  48       1.608   5.005   5.573  1.00  0.00           H  
ATOM    718  N   THR A  49      -1.070   6.092   6.923  1.00  0.00           N  
ATOM    719  CA  THR A  49      -2.157   5.822   7.879  1.00  0.00           C  
ATOM    720  C   THR A  49      -3.421   5.408   7.128  1.00  0.00           C  
ATOM    721  O   THR A  49      -3.964   6.199   6.364  1.00  0.00           O  
ATOM    722  CB  THR A  49      -2.464   7.043   8.761  1.00  0.00           C  
ATOM    723  OG1 THR A  49      -1.292   7.494   9.392  1.00  0.00           O  
ATOM    724  CG2 THR A  49      -3.480   6.730   9.861  1.00  0.00           C  
ATOM    725  H   THR A  49      -0.800   7.055   6.757  1.00  0.00           H  
ATOM    726  HA  THR A  49      -1.845   5.007   8.532  1.00  0.00           H  
ATOM    727  HB  THR A  49      -2.846   7.854   8.143  1.00  0.00           H  
ATOM    728  HG1 THR A  49      -0.777   7.966   8.697  1.00  0.00           H  
ATOM    729 HG21 THR A  49      -4.440   6.445   9.427  1.00  0.00           H  
ATOM    730 HG22 THR A  49      -3.110   5.921  10.490  1.00  0.00           H  
ATOM    731 HG23 THR A  49      -3.629   7.618  10.477  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.880   4.172   7.325  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -5.070   3.618   6.678  1.00  0.00           C  
ATOM    734  C   GLU A  50      -6.374   4.378   6.984  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.600   4.844   8.097  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -5.162   2.128   7.060  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -6.423   1.424   6.528  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -6.380  -0.105   6.611  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -5.328  -0.674   6.979  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -7.423  -0.717   6.294  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.354   3.568   7.937  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.928   3.673   5.603  1.00  0.00           H  
ATOM    743  HB2 GLU A  50      -4.278   1.633   6.655  1.00  0.00           H  
ATOM    744  HB3 GLU A  50      -5.144   2.029   8.147  1.00  0.00           H  
ATOM    745  HG2 GLU A  50      -7.277   1.769   7.109  1.00  0.00           H  
ATOM    746  HG3 GLU A  50      -6.581   1.712   5.491  1.00  0.00           H  
ATOM    747  N   VAL A  51      -7.248   4.435   5.971  1.00  0.00           N  
ATOM    748  CA  VAL A  51      -8.648   4.866   6.021  1.00  0.00           C  
ATOM    749  C   VAL A  51      -9.461   3.556   6.146  1.00  0.00           C  
ATOM    750  O   VAL A  51      -9.825   2.970   5.120  1.00  0.00           O  
ATOM    751  CB  VAL A  51      -9.026   5.647   4.737  1.00  0.00           C  
ATOM    752  CG1 VAL A  51     -10.457   6.190   4.847  1.00  0.00           C  
ATOM    753  CG2 VAL A  51      -8.086   6.825   4.442  1.00  0.00           C  
ATOM    754  H   VAL A  51      -6.925   4.087   5.069  1.00  0.00           H  
ATOM    755  HA  VAL A  51      -8.794   5.519   6.882  1.00  0.00           H  
ATOM    756  HB  VAL A  51      -8.975   4.979   3.878  1.00  0.00           H  
ATOM    757 HG11 VAL A  51     -10.720   6.723   3.933  1.00  0.00           H  
ATOM    758 HG12 VAL A  51     -11.166   5.374   4.982  1.00  0.00           H  
ATOM    759 HG13 VAL A  51     -10.535   6.875   5.693  1.00  0.00           H  
ATOM    760 HG21 VAL A  51      -8.399   7.328   3.525  1.00  0.00           H  
ATOM    761 HG22 VAL A  51      -8.103   7.534   5.268  1.00  0.00           H  
ATOM    762 HG23 VAL A  51      -7.065   6.472   4.296  1.00  0.00           H  
ATOM    763  N   PRO A  52      -9.755   3.039   7.360  1.00  0.00           N  
ATOM    764  CA  PRO A  52     -10.268   1.672   7.541  1.00  0.00           C  
ATOM    765  C   PRO A  52     -11.634   1.349   6.955  1.00  0.00           C  
ATOM    766  O   PRO A  52     -11.987   0.199   6.715  1.00  0.00           O  
ATOM    767  CB  PRO A  52     -10.183   1.389   9.042  1.00  0.00           C  
ATOM    768  CG  PRO A  52     -10.331   2.784   9.650  1.00  0.00           C  
ATOM    769  CD  PRO A  52      -9.573   3.668   8.659  1.00  0.00           C  
ATOM    770  HA  PRO A  52      -9.615   1.035   6.989  1.00  0.00           H  
ATOM    771  HB2 PRO A  52     -10.966   0.712   9.386  1.00  0.00           H  
ATOM    772  HB3 PRO A  52      -9.197   0.987   9.283  1.00  0.00           H  
ATOM    773  HG2 PRO A  52     -11.384   3.071   9.666  1.00  0.00           H  
ATOM    774  HG3 PRO A  52      -9.900   2.839  10.650  1.00  0.00           H  
ATOM    775  HD2 PRO A  52      -9.969   4.684   8.675  1.00  0.00           H  
ATOM    776  HD3 PRO A  52      -8.518   3.663   8.924  1.00  0.00           H  
ATOM    777  N   ASN A  53     -12.336   2.402   6.601  1.00  0.00           N  
ATOM    778  CA  ASN A  53     -13.594   2.413   5.872  1.00  0.00           C  
ATOM    779  C   ASN A  53     -13.457   1.931   4.419  1.00  0.00           C  
ATOM    780  O   ASN A  53     -14.455   1.672   3.755  1.00  0.00           O  
ATOM    781  CB  ASN A  53     -14.200   3.828   5.931  1.00  0.00           C  
ATOM    782  CG  ASN A  53     -14.161   4.440   7.324  1.00  0.00           C  
ATOM    783  OD1 ASN A  53     -13.138   4.946   7.764  1.00  0.00           O  
ATOM    784  ND2 ASN A  53     -15.254   4.406   8.059  1.00  0.00           N  
ATOM    785  H   ASN A  53     -11.816   3.226   6.828  1.00  0.00           H  
ATOM    786  HA  ASN A  53     -14.228   1.692   6.371  1.00  0.00           H  
ATOM    787  HB2 ASN A  53     -13.634   4.485   5.269  1.00  0.00           H  
ATOM    788  HB3 ASN A  53     -15.228   3.795   5.571  1.00  0.00           H  
ATOM    789 HD21 ASN A  53     -16.110   3.995   7.729  1.00  0.00           H  
ATOM    790 HD22 ASN A  53     -15.162   4.828   8.967  1.00  0.00           H  
ATOM    791  N   THR A  54     -12.215   1.786   3.948  1.00  0.00           N  
ATOM    792  CA  THR A  54     -11.848   1.268   2.629  1.00  0.00           C  
ATOM    793  C   THR A  54     -11.248  -0.137   2.697  1.00  0.00           C  
ATOM    794  O   THR A  54     -10.864  -0.658   1.655  1.00  0.00           O  
ATOM    795  CB  THR A  54     -10.865   2.217   1.925  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -9.662   2.313   2.660  1.00  0.00           O  
ATOM    797  CG2 THR A  54     -11.461   3.620   1.772  1.00  0.00           C  
ATOM    798  H   THR A  54     -11.466   2.075   4.568  1.00  0.00           H  
ATOM    799  HA  THR A  54     -12.739   1.199   2.005  1.00  0.00           H  
ATOM    800  HB  THR A  54     -10.632   1.817   0.929  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -9.828   2.621   3.583  1.00  0.00           H  
ATOM    802 HG21 THR A  54     -10.780   4.254   1.214  1.00  0.00           H  
ATOM    803 HG22 THR A  54     -12.405   3.559   1.228  1.00  0.00           H  
ATOM    804 HG23 THR A  54     -11.635   4.075   2.746  1.00  0.00           H  
ATOM    805  N   ARG A  55     -11.159  -0.761   3.887  1.00  0.00           N  
ATOM    806  CA  ARG A  55     -10.515  -2.075   4.067  1.00  0.00           C  
ATOM    807  C   ARG A  55     -11.258  -3.165   3.272  1.00  0.00           C  
ATOM    808  O   ARG A  55     -12.226  -3.756   3.760  1.00  0.00           O  
ATOM    809  CB  ARG A  55     -10.419  -2.386   5.575  1.00  0.00           C  
ATOM    810  CG  ARG A  55      -9.914  -3.791   5.945  1.00  0.00           C  
ATOM    811  CD  ARG A  55      -8.643  -4.258   5.228  1.00  0.00           C  
ATOM    812  NE  ARG A  55      -7.437  -3.566   5.701  1.00  0.00           N  
ATOM    813  CZ  ARG A  55      -6.223  -4.098   5.791  1.00  0.00           C  
ATOM    814  NH1 ARG A  55      -5.984  -5.338   5.427  1.00  0.00           N  
ATOM    815  NH2 ARG A  55      -5.212  -3.395   6.244  1.00  0.00           N  
ATOM    816  H   ARG A  55     -11.582  -0.309   4.701  1.00  0.00           H  
ATOM    817  HA  ARG A  55      -9.502  -1.990   3.662  1.00  0.00           H  
ATOM    818  HB2 ARG A  55      -9.772  -1.644   6.042  1.00  0.00           H  
ATOM    819  HB3 ARG A  55     -11.409  -2.275   6.018  1.00  0.00           H  
ATOM    820  HG2 ARG A  55      -9.745  -3.831   7.022  1.00  0.00           H  
ATOM    821  HG3 ARG A  55     -10.700  -4.511   5.722  1.00  0.00           H  
ATOM    822  HD2 ARG A  55      -8.542  -5.325   5.419  1.00  0.00           H  
ATOM    823  HD3 ARG A  55      -8.744  -4.110   4.154  1.00  0.00           H  
ATOM    824  HE  ARG A  55      -7.543  -2.592   5.965  1.00  0.00           H  
ATOM    825 HH11 ARG A  55      -6.767  -5.874   5.093  1.00  0.00           H  
ATOM    826 HH12 ARG A  55      -5.077  -5.750   5.532  1.00  0.00           H  
ATOM    827 HH21 ARG A  55      -5.336  -2.427   6.527  1.00  0.00           H  
ATOM    828 HH22 ARG A  55      -4.283  -3.768   6.208  1.00  0.00           H  
ATOM    829  N   SER A  56     -10.809  -3.451   2.046  1.00  0.00           N  
ATOM    830  CA  SER A  56     -11.555  -4.281   1.096  1.00  0.00           C  
ATOM    831  C   SER A  56     -10.731  -5.404   0.472  1.00  0.00           C  
ATOM    832  O   SER A  56      -9.501  -5.383   0.444  1.00  0.00           O  
ATOM    833  CB  SER A  56     -12.170  -3.392   0.013  1.00  0.00           C  
ATOM    834  OG  SER A  56     -13.141  -4.130  -0.703  1.00  0.00           O  
ATOM    835  H   SER A  56      -9.981  -2.960   1.711  1.00  0.00           H  
ATOM    836  HA  SER A  56     -12.387  -4.752   1.619  1.00  0.00           H  
ATOM    837  HB2 SER A  56     -12.650  -2.528   0.478  1.00  0.00           H  
ATOM    838  HB3 SER A  56     -11.391  -3.050  -0.669  1.00  0.00           H  
ATOM    839  HG  SER A  56     -13.577  -3.545  -1.330  1.00  0.00           H  
ATOM    840  N   ARG A  57     -11.464  -6.383  -0.065  1.00  0.00           N  
ATOM    841  CA  ARG A  57     -11.000  -7.656  -0.627  1.00  0.00           C  
ATOM    842  C   ARG A  57     -10.395  -7.511  -2.038  1.00  0.00           C  
ATOM    843  O   ARG A  57     -10.199  -8.508  -2.728  1.00  0.00           O  
ATOM    844  CB  ARG A  57     -12.179  -8.655  -0.647  1.00  0.00           C  
ATOM    845  CG  ARG A  57     -13.121  -8.673   0.575  1.00  0.00           C  
ATOM    846  CD  ARG A  57     -12.431  -8.870   1.934  1.00  0.00           C  
ATOM    847  NE  ARG A  57     -12.443  -7.635   2.746  1.00  0.00           N  
ATOM    848  CZ  ARG A  57     -12.714  -7.516   4.039  1.00  0.00           C  
ATOM    849  NH1 ARG A  57     -12.996  -8.567   4.773  1.00  0.00           N  
ATOM    850  NH2 ARG A  57     -12.698  -6.345   4.637  1.00  0.00           N  
ATOM    851  H   ARG A  57     -12.456  -6.178  -0.130  1.00  0.00           H  
ATOM    852  HA  ARG A  57     -10.215  -8.059   0.016  1.00  0.00           H  
ATOM    853  HB2 ARG A  57     -12.796  -8.443  -1.522  1.00  0.00           H  
ATOM    854  HB3 ARG A  57     -11.770  -9.658  -0.777  1.00  0.00           H  
ATOM    855  HG2 ARG A  57     -13.718  -7.759   0.592  1.00  0.00           H  
ATOM    856  HG3 ARG A  57     -13.819  -9.499   0.433  1.00  0.00           H  
ATOM    857  HD2 ARG A  57     -12.959  -9.664   2.463  1.00  0.00           H  
ATOM    858  HD3 ARG A  57     -11.403  -9.195   1.779  1.00  0.00           H  
ATOM    859  HE  ARG A  57     -12.196  -6.789   2.264  1.00  0.00           H  
ATOM    860 HH11 ARG A  57     -13.156  -9.432   4.276  1.00  0.00           H  
ATOM    861 HH12 ARG A  57     -13.283  -8.474   5.732  1.00  0.00           H  
ATOM    862 HH21 ARG A  57     -12.540  -5.460   4.142  1.00  0.00           H  
ATOM    863 HH22 ARG A  57     -12.918  -6.279   5.612  1.00  0.00           H  
ATOM    864  N   GLY A  58     -10.173  -6.272  -2.486  1.00  0.00           N  
ATOM    865  CA  GLY A  58      -9.720  -5.903  -3.822  1.00  0.00           C  
ATOM    866  C   GLY A  58      -9.629  -4.388  -4.004  1.00  0.00           C  
ATOM    867  O   GLY A  58      -9.884  -3.612  -3.078  1.00  0.00           O  
ATOM    868  H   GLY A  58     -10.333  -5.514  -1.840  1.00  0.00           H  
ATOM    869  HA2 GLY A  58      -8.732  -6.326  -4.002  1.00  0.00           H  
ATOM    870  HA3 GLY A  58     -10.412  -6.307  -4.562  1.00  0.00           H  
ATOM    871  N   HIS A  59      -9.234  -3.993  -5.217  1.00  0.00           N  
ATOM    872  CA  HIS A  59      -8.911  -2.629  -5.623  1.00  0.00           C  
ATOM    873  C   HIS A  59     -10.058  -1.622  -5.442  1.00  0.00           C  
ATOM    874  O   HIS A  59     -11.242  -1.955  -5.432  1.00  0.00           O  
ATOM    875  CB  HIS A  59      -8.474  -2.672  -7.098  1.00  0.00           C  
ATOM    876  CG  HIS A  59      -7.673  -1.480  -7.563  1.00  0.00           C  
ATOM    877  ND1 HIS A  59      -8.136  -0.369  -8.243  1.00  0.00           N  
ATOM    878  CD2 HIS A  59      -6.317  -1.346  -7.429  1.00  0.00           C  
ATOM    879  CE1 HIS A  59      -7.072   0.406  -8.517  1.00  0.00           C  
ATOM    880  NE2 HIS A  59      -5.944  -0.153  -8.055  1.00  0.00           N  
ATOM    881  H   HIS A  59      -9.049  -4.710  -5.899  1.00  0.00           H  
ATOM    882  HA  HIS A  59      -8.066  -2.295  -5.020  1.00  0.00           H  
ATOM    883  HB2 HIS A  59      -7.850  -3.554  -7.256  1.00  0.00           H  
ATOM    884  HB3 HIS A  59      -9.356  -2.779  -7.733  1.00  0.00           H  
ATOM    885  HD1 HIS A  59      -9.087  -0.094  -8.467  1.00  0.00           H  
ATOM    886  HD2 HIS A  59      -5.658  -2.033  -6.916  1.00  0.00           H  
ATOM    887  HE1 HIS A  59      -7.119   1.358  -9.028  1.00  0.00           H  
ATOM    888  N   HIS A  60      -9.660  -0.356  -5.350  1.00  0.00           N  
ATOM    889  CA  HIS A  60     -10.468   0.857  -5.401  1.00  0.00           C  
ATOM    890  C   HIS A  60      -9.529   1.976  -5.875  1.00  0.00           C  
ATOM    891  O   HIS A  60      -8.315   1.786  -5.893  1.00  0.00           O  
ATOM    892  CB  HIS A  60     -11.179   1.136  -4.070  1.00  0.00           C  
ATOM    893  CG  HIS A  60     -10.487   0.605  -2.841  1.00  0.00           C  
ATOM    894  ND1 HIS A  60     -10.692  -0.622  -2.251  1.00  0.00           N  
ATOM    895  CD2 HIS A  60      -9.523   1.246  -2.124  1.00  0.00           C  
ATOM    896  CE1 HIS A  60      -9.898  -0.678  -1.167  1.00  0.00           C  
ATOM    897  NE2 HIS A  60      -9.153   0.430  -1.062  1.00  0.00           N  
ATOM    898  H   HIS A  60      -8.666  -0.167  -5.408  1.00  0.00           H  
ATOM    899  HA  HIS A  60     -11.229   0.733  -6.174  1.00  0.00           H  
ATOM    900  HB2 HIS A  60     -11.334   2.212  -3.969  1.00  0.00           H  
ATOM    901  HB3 HIS A  60     -12.164   0.672  -4.120  1.00  0.00           H  
ATOM    902  HD1 HIS A  60     -11.255  -1.379  -2.616  1.00  0.00           H  
ATOM    903  HD2 HIS A  60      -9.097   2.200  -2.355  1.00  0.00           H  
ATOM    904  HE1 HIS A  60      -9.856  -1.485  -0.455  1.00  0.00           H  
ATOM    905  N   ASN A  61     -10.044   3.156  -6.229  1.00  0.00           N  
ATOM    906  CA  ASN A  61      -9.283   4.115  -7.015  1.00  0.00           C  
ATOM    907  C   ASN A  61      -8.858   5.401  -6.290  1.00  0.00           C  
ATOM    908  O   ASN A  61      -8.755   6.457  -6.915  1.00  0.00           O  
ATOM    909  CB  ASN A  61     -10.034   4.316  -8.347  1.00  0.00           C  
ATOM    910  CG  ASN A  61      -9.987   3.103  -9.283  1.00  0.00           C  
ATOM    911  OD1 ASN A  61      -9.939   1.943  -8.886  1.00  0.00           O  
ATOM    912  ND2 ASN A  61      -9.997   3.341 -10.576  1.00  0.00           N  
ATOM    913  H   ASN A  61     -11.025   3.335  -6.150  1.00  0.00           H  
ATOM    914  HA  ASN A  61      -8.349   3.640  -7.269  1.00  0.00           H  
ATOM    915  HB2 ASN A  61     -11.075   4.575  -8.155  1.00  0.00           H  
ATOM    916  HB3 ASN A  61      -9.579   5.151  -8.871  1.00  0.00           H  
ATOM    917 HD21 ASN A  61     -10.032   4.301 -10.927  1.00  0.00           H  
ATOM    918 HD22 ASN A  61      -9.962   2.543 -11.183  1.00  0.00           H  
ATOM    919  N   CYS A  62      -8.546   5.321  -4.990  1.00  0.00           N  
ATOM    920  CA  CYS A  62      -8.038   6.469  -4.231  1.00  0.00           C  
ATOM    921  C   CYS A  62      -6.763   7.052  -4.854  1.00  0.00           C  
ATOM    922  O   CYS A  62      -5.693   6.456  -4.763  1.00  0.00           O  
ATOM    923  CB  CYS A  62      -7.761   6.126  -2.769  1.00  0.00           C  
ATOM    924  SG  CYS A  62      -9.237   5.852  -1.760  1.00  0.00           S  
ATOM    925  H   CYS A  62      -8.592   4.412  -4.555  1.00  0.00           H  
ATOM    926  HA  CYS A  62      -8.821   7.228  -4.252  1.00  0.00           H  
ATOM    927  HB2 CYS A  62      -7.084   5.272  -2.698  1.00  0.00           H  
ATOM    928  HB3 CYS A  62      -7.224   6.978  -2.358  1.00  0.00           H  
ATOM    929  N   SER A  63      -6.888   8.212  -5.508  1.00  0.00           N  
ATOM    930  CA  SER A  63      -5.859   8.832  -6.353  1.00  0.00           C  
ATOM    931  C   SER A  63      -5.304   7.941  -7.475  1.00  0.00           C  
ATOM    932  O   SER A  63      -4.259   8.249  -8.046  1.00  0.00           O  
ATOM    933  CB  SER A  63      -4.747   9.446  -5.497  1.00  0.00           C  
ATOM    934  OG  SER A  63      -3.857  10.173  -6.314  1.00  0.00           O  
ATOM    935  H   SER A  63      -7.815   8.613  -5.530  1.00  0.00           H  
ATOM    936  HA  SER A  63      -6.364   9.632  -6.883  1.00  0.00           H  
ATOM    937  HB2 SER A  63      -5.182  10.111  -4.751  1.00  0.00           H  
ATOM    938  HB3 SER A  63      -4.198   8.646  -5.002  1.00  0.00           H  
ATOM    939  HG  SER A  63      -3.686   9.601  -7.088  1.00  0.00           H  
ATOM    940  N   GLU A  64      -6.042   6.889  -7.835  1.00  0.00           N  
ATOM    941  CA  GLU A  64      -5.739   6.014  -8.986  1.00  0.00           C  
ATOM    942  C   GLU A  64      -6.678   6.215 -10.185  1.00  0.00           C  
ATOM    943  O   GLU A  64      -6.673   5.435 -11.133  1.00  0.00           O  
ATOM    944  CB  GLU A  64      -5.645   4.527  -8.589  1.00  0.00           C  
ATOM    945  CG  GLU A  64      -4.897   4.202  -7.285  1.00  0.00           C  
ATOM    946  CD  GLU A  64      -3.501   4.822  -7.164  1.00  0.00           C  
ATOM    947  OE1 GLU A  64      -2.832   4.967  -8.211  1.00  0.00           O  
ATOM    948  OE2 GLU A  64      -3.104   5.110  -6.014  1.00  0.00           O  
ATOM    949  H   GLU A  64      -6.882   6.786  -7.263  1.00  0.00           H  
ATOM    950  HA  GLU A  64      -4.773   6.319  -9.374  1.00  0.00           H  
ATOM    951  HB2 GLU A  64      -6.653   4.127  -8.506  1.00  0.00           H  
ATOM    952  HB3 GLU A  64      -5.156   3.990  -9.403  1.00  0.00           H  
ATOM    953  HG2 GLU A  64      -5.514   4.512  -6.443  1.00  0.00           H  
ATOM    954  HG3 GLU A  64      -4.786   3.119  -7.231  1.00  0.00           H  
ATOM    955  N   SER A  65      -7.456   7.297 -10.140  1.00  0.00           N  
ATOM    956  CA  SER A  65      -8.414   7.775 -11.147  1.00  0.00           C  
ATOM    957  C   SER A  65      -9.101   6.656 -11.936  1.00  0.00           C  
ATOM    958  O   SER A  65      -9.983   5.968 -11.416  1.00  0.00           O  
ATOM    959  CB  SER A  65      -7.702   8.726 -12.110  1.00  0.00           C  
ATOM    960  OG  SER A  65      -8.639   9.246 -13.028  1.00  0.00           O  
ATOM    961  H   SER A  65      -7.270   7.838  -9.310  1.00  0.00           H  
ATOM    962  HA  SER A  65      -9.197   8.337 -10.638  1.00  0.00           H  
ATOM    963  HB2 SER A  65      -7.253   9.544 -11.546  1.00  0.00           H  
ATOM    964  HB3 SER A  65      -6.920   8.187 -12.649  1.00  0.00           H  
ATOM    965  HG  SER A  65      -8.196   9.877 -13.605  1.00  0.00           H  
TER     966      SER A  65                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1      15.369   9.522   1.644  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.144   8.833   1.252  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.111   8.892   2.389  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.472   9.041   3.558  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.474   7.366   0.898  1.00  0.00           C  
ATOM      6  CG  LEU A   1      14.896   7.124  -0.564  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      16.195   7.831  -0.957  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      15.089   5.619  -0.787  1.00  0.00           C  
ATOM      9  H   LEU A   1      15.457   9.708   2.637  1.00  0.00           H  
ATOM     10  HA  LEU A   1      13.718   9.333   0.380  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      15.250   6.995   1.570  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      13.584   6.765   1.076  1.00  0.00           H  
ATOM     13  HG  LEU A   1      14.097   7.471  -1.220  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      16.997   7.544  -0.277  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      16.470   7.562  -1.977  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      16.056   8.910  -0.912  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      15.315   5.425  -1.835  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      15.909   5.251  -0.170  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      14.180   5.079  -0.526  1.00  0.00           H  
ATOM     20  N   THR A   2      11.829   8.712   2.057  1.00  0.00           N  
ATOM     21  CA  THR A   2      10.747   8.563   3.032  1.00  0.00           C  
ATOM     22  C   THR A   2      10.648   7.120   3.538  1.00  0.00           C  
ATOM     23  O   THR A   2      11.164   6.197   2.904  1.00  0.00           O  
ATOM     24  CB  THR A   2       9.383   8.940   2.427  1.00  0.00           C  
ATOM     25  OG1 THR A   2       9.016   7.990   1.450  1.00  0.00           O  
ATOM     26  CG2 THR A   2       9.357  10.349   1.832  1.00  0.00           C  
ATOM     27  H   THR A   2      11.581   8.664   1.076  1.00  0.00           H  
ATOM     28  HA  THR A   2      10.959   9.226   3.859  1.00  0.00           H  
ATOM     29  HB  THR A   2       8.637   8.907   3.222  1.00  0.00           H  
ATOM     30  HG1 THR A   2       8.211   8.335   0.977  1.00  0.00           H  
ATOM     31 HG21 THR A   2       8.336  10.619   1.560  1.00  0.00           H  
ATOM     32 HG22 THR A   2       9.718  11.066   2.569  1.00  0.00           H  
ATOM     33 HG23 THR A   2       9.985  10.405   0.945  1.00  0.00           H  
ATOM     34  N   LYS A   3       9.890   6.891   4.623  1.00  0.00           N  
ATOM     35  CA  LYS A   3       9.569   5.539   5.105  1.00  0.00           C  
ATOM     36  C   LYS A   3       8.957   4.668   4.001  1.00  0.00           C  
ATOM     37  O   LYS A   3       9.351   3.514   3.852  1.00  0.00           O  
ATOM     38  CB  LYS A   3       8.659   5.622   6.342  1.00  0.00           C  
ATOM     39  CG  LYS A   3       8.495   4.245   7.005  1.00  0.00           C  
ATOM     40  CD  LYS A   3       7.521   4.301   8.189  1.00  0.00           C  
ATOM     41  CE  LYS A   3       7.165   2.899   8.695  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       8.338   2.185   9.233  1.00  0.00           N  
ATOM     43  H   LYS A   3       9.523   7.681   5.132  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.503   5.057   5.399  1.00  0.00           H  
ATOM     45  HB2 LYS A   3       9.101   6.307   7.067  1.00  0.00           H  
ATOM     46  HB3 LYS A   3       7.681   6.007   6.047  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       8.112   3.532   6.277  1.00  0.00           H  
ATOM     48  HG3 LYS A   3       9.471   3.895   7.348  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       7.958   4.886   9.000  1.00  0.00           H  
ATOM     50  HD3 LYS A   3       6.598   4.786   7.868  1.00  0.00           H  
ATOM     51  HE2 LYS A   3       6.409   2.988   9.477  1.00  0.00           H  
ATOM     52  HE3 LYS A   3       6.740   2.324   7.869  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       8.063   1.261   9.536  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       9.042   2.101   8.513  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       8.720   2.697  10.017  1.00  0.00           H  
ATOM     56  N   CYS A   4       8.060   5.235   3.184  1.00  0.00           N  
ATOM     57  CA  CYS A   4       7.523   4.572   1.999  1.00  0.00           C  
ATOM     58  C   CYS A   4       8.653   4.173   1.040  1.00  0.00           C  
ATOM     59  O   CYS A   4       8.838   2.988   0.784  1.00  0.00           O  
ATOM     60  CB  CYS A   4       6.471   5.460   1.320  1.00  0.00           C  
ATOM     61  SG  CYS A   4       5.554   4.623   0.001  1.00  0.00           S  
ATOM     62  H   CYS A   4       7.817   6.196   3.365  1.00  0.00           H  
ATOM     63  HA  CYS A   4       7.029   3.654   2.321  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       5.751   5.778   2.070  1.00  0.00           H  
ATOM     65  HB3 CYS A   4       6.942   6.350   0.910  1.00  0.00           H  
ATOM     66  N   GLN A   5       9.432   5.142   0.545  1.00  0.00           N  
ATOM     67  CA  GLN A   5      10.508   4.897  -0.424  1.00  0.00           C  
ATOM     68  C   GLN A   5      11.555   3.901   0.096  1.00  0.00           C  
ATOM     69  O   GLN A   5      12.016   3.051  -0.669  1.00  0.00           O  
ATOM     70  CB  GLN A   5      11.181   6.227  -0.774  1.00  0.00           C  
ATOM     71  CG  GLN A   5      10.288   7.172  -1.588  1.00  0.00           C  
ATOM     72  CD  GLN A   5      10.928   8.551  -1.720  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      11.459   9.105  -0.769  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      10.890   9.162  -2.888  1.00  0.00           N  
ATOM     75  H   GLN A   5       9.291   6.096   0.868  1.00  0.00           H  
ATOM     76  HA  GLN A   5      10.076   4.472  -1.331  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      11.473   6.712   0.155  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      12.083   6.031  -1.354  1.00  0.00           H  
ATOM     79  HG2 GLN A   5      10.122   6.742  -2.577  1.00  0.00           H  
ATOM     80  HG3 GLN A   5       9.321   7.290  -1.100  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      10.465   8.759  -3.705  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      11.320  10.072  -2.891  1.00  0.00           H  
ATOM     83  N   GLU A   6      11.908   3.973   1.384  1.00  0.00           N  
ATOM     84  CA  GLU A   6      12.761   3.003   2.074  1.00  0.00           C  
ATOM     85  C   GLU A   6      12.138   1.610   2.043  1.00  0.00           C  
ATOM     86  O   GLU A   6      12.759   0.686   1.535  1.00  0.00           O  
ATOM     87  CB  GLU A   6      12.973   3.432   3.530  1.00  0.00           C  
ATOM     88  CG  GLU A   6      13.916   4.636   3.665  1.00  0.00           C  
ATOM     89  CD  GLU A   6      14.014   5.115   5.114  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      12.971   5.558   5.647  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      15.127   5.022   5.676  1.00  0.00           O  
ATOM     92  H   GLU A   6      11.496   4.717   1.947  1.00  0.00           H  
ATOM     93  HA  GLU A   6      13.727   2.939   1.575  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      11.992   3.656   3.950  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      13.404   2.599   4.088  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      14.905   4.348   3.304  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      13.567   5.460   3.048  1.00  0.00           H  
ATOM     98  N   GLU A   7      10.908   1.451   2.546  1.00  0.00           N  
ATOM     99  CA  GLU A   7      10.213   0.160   2.557  1.00  0.00           C  
ATOM    100  C   GLU A   7      10.097  -0.430   1.146  1.00  0.00           C  
ATOM    101  O   GLU A   7      10.391  -1.608   0.960  1.00  0.00           O  
ATOM    102  CB  GLU A   7       8.825   0.302   3.195  1.00  0.00           C  
ATOM    103  CG  GLU A   7       8.893   0.461   4.722  1.00  0.00           C  
ATOM    104  CD  GLU A   7       7.527   0.764   5.351  1.00  0.00           C  
ATOM    105  OE1 GLU A   7       6.739   1.527   4.742  1.00  0.00           O  
ATOM    106  OE2 GLU A   7       7.288   0.237   6.459  1.00  0.00           O  
ATOM    107  H   GLU A   7      10.423   2.277   2.898  1.00  0.00           H  
ATOM    108  HA  GLU A   7      10.800  -0.547   3.145  1.00  0.00           H  
ATOM    109  HB2 GLU A   7       8.317   1.158   2.748  1.00  0.00           H  
ATOM    110  HB3 GLU A   7       8.245  -0.594   2.978  1.00  0.00           H  
ATOM    111  HG2 GLU A   7       9.286  -0.464   5.145  1.00  0.00           H  
ATOM    112  HG3 GLU A   7       9.583   1.261   4.988  1.00  0.00           H  
ATOM    113  N   VAL A   8       9.745   0.384   0.143  1.00  0.00           N  
ATOM    114  CA  VAL A   8       9.697  -0.037  -1.269  1.00  0.00           C  
ATOM    115  C   VAL A   8      11.076  -0.491  -1.773  1.00  0.00           C  
ATOM    116  O   VAL A   8      11.174  -1.433  -2.562  1.00  0.00           O  
ATOM    117  CB  VAL A   8       9.117   1.081  -2.164  1.00  0.00           C  
ATOM    118  CG1 VAL A   8       9.086   0.710  -3.653  1.00  0.00           C  
ATOM    119  CG2 VAL A   8       7.656   1.355  -1.802  1.00  0.00           C  
ATOM    120  H   VAL A   8       9.550   1.353   0.393  1.00  0.00           H  
ATOM    121  HA  VAL A   8       9.032  -0.893  -1.325  1.00  0.00           H  
ATOM    122  HB  VAL A   8       9.712   1.987  -2.034  1.00  0.00           H  
ATOM    123 HG11 VAL A   8       8.499  -0.200  -3.792  1.00  0.00           H  
ATOM    124 HG12 VAL A   8       8.619   1.514  -4.223  1.00  0.00           H  
ATOM    125 HG13 VAL A   8      10.095   0.563  -4.036  1.00  0.00           H  
ATOM    126 HG21 VAL A   8       7.205   2.047  -2.512  1.00  0.00           H  
ATOM    127 HG22 VAL A   8       7.116   0.415  -1.820  1.00  0.00           H  
ATOM    128 HG23 VAL A   8       7.566   1.783  -0.812  1.00  0.00           H  
ATOM    129  N   SER A   9      12.140   0.156  -1.287  1.00  0.00           N  
ATOM    130  CA  SER A   9      13.547  -0.156  -1.574  1.00  0.00           C  
ATOM    131  C   SER A   9      14.140  -1.272  -0.697  1.00  0.00           C  
ATOM    132  O   SER A   9      15.340  -1.541  -0.793  1.00  0.00           O  
ATOM    133  CB  SER A   9      14.415   1.103  -1.411  1.00  0.00           C  
ATOM    134  OG  SER A   9      13.889   2.198  -2.133  1.00  0.00           O  
ATOM    135  H   SER A   9      11.947   0.924  -0.653  1.00  0.00           H  
ATOM    136  HA  SER A   9      13.618  -0.489  -2.607  1.00  0.00           H  
ATOM    137  HB2 SER A   9      14.477   1.371  -0.356  1.00  0.00           H  
ATOM    138  HB3 SER A   9      15.421   0.894  -1.776  1.00  0.00           H  
ATOM    139  HG  SER A   9      13.125   2.552  -1.610  1.00  0.00           H  
ATOM    140  N   HIS A  10      13.355  -1.900   0.187  1.00  0.00           N  
ATOM    141  CA  HIS A  10      13.823  -2.936   1.121  1.00  0.00           C  
ATOM    142  C   HIS A  10      12.965  -4.207   1.062  1.00  0.00           C  
ATOM    143  O   HIS A  10      13.492  -5.309   1.196  1.00  0.00           O  
ATOM    144  CB  HIS A  10      13.870  -2.368   2.551  1.00  0.00           C  
ATOM    145  CG  HIS A  10      14.808  -1.197   2.752  1.00  0.00           C  
ATOM    146  ND1 HIS A  10      15.795  -0.767   1.890  1.00  0.00           N  
ATOM    147  CD2 HIS A  10      14.773  -0.321   3.803  1.00  0.00           C  
ATOM    148  CE1 HIS A  10      16.336   0.345   2.414  1.00  0.00           C  
ATOM    149  NE2 HIS A  10      15.750   0.654   3.581  1.00  0.00           N  
ATOM    150  H   HIS A  10      12.415  -1.535   0.294  1.00  0.00           H  
ATOM    151  HA  HIS A  10      14.834  -3.241   0.857  1.00  0.00           H  
ATOM    152  HB2 HIS A  10      12.863  -2.057   2.837  1.00  0.00           H  
ATOM    153  HB3 HIS A  10      14.179  -3.163   3.229  1.00  0.00           H  
ATOM    154  HD1 HIS A  10      15.972  -1.152   0.962  1.00  0.00           H  
ATOM    155  HD2 HIS A  10      14.084  -0.362   4.634  1.00  0.00           H  
ATOM    156  HE1 HIS A  10      17.117   0.933   1.951  1.00  0.00           H  
ATOM    157  N   ILE A  11      11.659  -4.063   0.822  1.00  0.00           N  
ATOM    158  CA  ILE A  11      10.728  -5.147   0.517  1.00  0.00           C  
ATOM    159  C   ILE A  11      10.749  -5.323  -1.010  1.00  0.00           C  
ATOM    160  O   ILE A  11      10.334  -4.399  -1.711  1.00  0.00           O  
ATOM    161  CB  ILE A  11       9.302  -4.807   1.018  1.00  0.00           C  
ATOM    162  CG1 ILE A  11       9.279  -4.548   2.544  1.00  0.00           C  
ATOM    163  CG2 ILE A  11       8.346  -5.959   0.653  1.00  0.00           C  
ATOM    164  CD1 ILE A  11       7.967  -3.926   3.043  1.00  0.00           C  
ATOM    165  H   ILE A  11      11.294  -3.117   0.722  1.00  0.00           H  
ATOM    166  HA  ILE A  11      11.057  -6.055   1.018  1.00  0.00           H  
ATOM    167  HB  ILE A  11       8.963  -3.901   0.513  1.00  0.00           H  
ATOM    168 HG12 ILE A  11       9.461  -5.482   3.077  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      10.072  -3.851   2.811  1.00  0.00           H  
ATOM    170 HG21 ILE A  11       8.315  -6.110  -0.427  1.00  0.00           H  
ATOM    171 HG22 ILE A  11       8.664  -6.884   1.134  1.00  0.00           H  
ATOM    172 HG23 ILE A  11       7.334  -5.724   0.970  1.00  0.00           H  
ATOM    173 HD11 ILE A  11       7.753  -3.018   2.482  1.00  0.00           H  
ATOM    174 HD12 ILE A  11       7.142  -4.629   2.933  1.00  0.00           H  
ATOM    175 HD13 ILE A  11       8.069  -3.675   4.099  1.00  0.00           H  
ATOM    176  N   PRO A  12      11.237  -6.451  -1.559  1.00  0.00           N  
ATOM    177  CA  PRO A  12      11.217  -6.688  -3.000  1.00  0.00           C  
ATOM    178  C   PRO A  12       9.802  -7.027  -3.493  1.00  0.00           C  
ATOM    179  O   PRO A  12       8.945  -7.454  -2.721  1.00  0.00           O  
ATOM    180  CB  PRO A  12      12.178  -7.865  -3.208  1.00  0.00           C  
ATOM    181  CG  PRO A  12      12.009  -8.676  -1.923  1.00  0.00           C  
ATOM    182  CD  PRO A  12      11.801  -7.598  -0.859  1.00  0.00           C  
ATOM    183  HA  PRO A  12      11.586  -5.812  -3.534  1.00  0.00           H  
ATOM    184  HB2 PRO A  12      11.935  -8.454  -4.093  1.00  0.00           H  
ATOM    185  HB3 PRO A  12      13.200  -7.491  -3.269  1.00  0.00           H  
ATOM    186  HG2 PRO A  12      11.116  -9.297  -1.994  1.00  0.00           H  
ATOM    187  HG3 PRO A  12      12.886  -9.288  -1.712  1.00  0.00           H  
ATOM    188  HD2 PRO A  12      11.124  -7.966  -0.088  1.00  0.00           H  
ATOM    189  HD3 PRO A  12      12.760  -7.320  -0.422  1.00  0.00           H  
ATOM    190  N   ALA A  13       9.582  -6.938  -4.812  1.00  0.00           N  
ATOM    191  CA  ALA A  13       8.327  -7.345  -5.454  1.00  0.00           C  
ATOM    192  C   ALA A  13       7.962  -8.824  -5.199  1.00  0.00           C  
ATOM    193  O   ALA A  13       6.790  -9.193  -5.239  1.00  0.00           O  
ATOM    194  CB  ALA A  13       8.431  -7.047  -6.953  1.00  0.00           C  
ATOM    195  H   ALA A  13      10.302  -6.536  -5.392  1.00  0.00           H  
ATOM    196  HA  ALA A  13       7.522  -6.735  -5.045  1.00  0.00           H  
ATOM    197  HB1 ALA A  13       9.229  -7.640  -7.401  1.00  0.00           H  
ATOM    198  HB2 ALA A  13       7.486  -7.296  -7.439  1.00  0.00           H  
ATOM    199  HB3 ALA A  13       8.635  -5.986  -7.106  1.00  0.00           H  
ATOM    200  N   VAL A  14       8.949  -9.667  -4.873  1.00  0.00           N  
ATOM    201  CA  VAL A  14       8.756 -11.037  -4.391  1.00  0.00           C  
ATOM    202  C   VAL A  14       8.400 -10.987  -2.897  1.00  0.00           C  
ATOM    203  O   VAL A  14       9.204 -11.333  -2.036  1.00  0.00           O  
ATOM    204  CB  VAL A  14       9.986 -11.926  -4.693  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       9.697 -13.403  -4.378  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      10.388 -11.854  -6.176  1.00  0.00           C  
ATOM    207  H   VAL A  14       9.869  -9.270  -4.802  1.00  0.00           H  
ATOM    208  HA  VAL A  14       7.907 -11.471  -4.921  1.00  0.00           H  
ATOM    209  HB  VAL A  14      10.838 -11.592  -4.097  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      10.568 -14.011  -4.620  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       9.485 -13.532  -3.317  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       8.844 -13.753  -4.960  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      10.711 -10.848  -6.436  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      11.217 -12.534  -6.370  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       9.542 -12.134  -6.807  1.00  0.00           H  
ATOM    216  N   HIS A  15       7.165 -10.564  -2.605  1.00  0.00           N  
ATOM    217  CA  HIS A  15       6.593 -10.513  -1.251  1.00  0.00           C  
ATOM    218  C   HIS A  15       5.447 -11.521  -0.935  1.00  0.00           C  
ATOM    219  O   HIS A  15       4.553 -11.157  -0.164  1.00  0.00           O  
ATOM    220  CB  HIS A  15       6.240  -9.049  -0.921  1.00  0.00           C  
ATOM    221  CG  HIS A  15       5.090  -8.471  -1.709  1.00  0.00           C  
ATOM    222  ND1 HIS A  15       3.769  -8.459  -1.321  1.00  0.00           N  
ATOM    223  CD2 HIS A  15       5.180  -7.777  -2.884  1.00  0.00           C  
ATOM    224  CE1 HIS A  15       3.083  -7.764  -2.244  1.00  0.00           C  
ATOM    225  NE2 HIS A  15       3.896  -7.340  -3.221  1.00  0.00           N  
ATOM    226  H   HIS A  15       6.642 -10.185  -3.388  1.00  0.00           H  
ATOM    227  HA  HIS A  15       7.386 -10.779  -0.551  1.00  0.00           H  
ATOM    228  HB2 HIS A  15       6.001  -8.972   0.140  1.00  0.00           H  
ATOM    229  HB3 HIS A  15       7.121  -8.429  -1.086  1.00  0.00           H  
ATOM    230  HD1 HIS A  15       3.384  -8.894  -0.479  1.00  0.00           H  
ATOM    231  HD2 HIS A  15       6.090  -7.564  -3.424  1.00  0.00           H  
ATOM    232  HE1 HIS A  15       2.026  -7.551  -2.206  1.00  0.00           H  
ATOM    233  N   PRO A  16       5.422 -12.781  -1.449  1.00  0.00           N  
ATOM    234  CA  PRO A  16       4.475 -13.807  -0.988  1.00  0.00           C  
ATOM    235  C   PRO A  16       4.350 -13.884   0.541  1.00  0.00           C  
ATOM    236  O   PRO A  16       5.344 -13.866   1.265  1.00  0.00           O  
ATOM    237  CB  PRO A  16       4.975 -15.141  -1.548  1.00  0.00           C  
ATOM    238  CG  PRO A  16       5.697 -14.726  -2.822  1.00  0.00           C  
ATOM    239  CD  PRO A  16       6.305 -13.379  -2.445  1.00  0.00           C  
ATOM    240  HA  PRO A  16       3.500 -13.586  -1.422  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       5.693 -15.597  -0.864  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       4.153 -15.827  -1.755  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       6.460 -15.448  -3.112  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       4.971 -14.587  -3.626  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       7.296 -13.527  -2.011  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       6.361 -12.775  -3.348  1.00  0.00           H  
ATOM    247  N   GLY A  17       3.109 -13.943   1.029  1.00  0.00           N  
ATOM    248  CA  GLY A  17       2.757 -13.909   2.447  1.00  0.00           C  
ATOM    249  C   GLY A  17       2.757 -12.508   3.072  1.00  0.00           C  
ATOM    250  O   GLY A  17       2.243 -12.359   4.181  1.00  0.00           O  
ATOM    251  H   GLY A  17       2.338 -13.937   0.364  1.00  0.00           H  
ATOM    252  HA2 GLY A  17       1.760 -14.333   2.571  1.00  0.00           H  
ATOM    253  HA3 GLY A  17       3.459 -14.529   3.006  1.00  0.00           H  
ATOM    254  N   SER A  18       3.271 -11.474   2.388  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.504 -10.143   2.959  1.00  0.00           C  
ATOM    256  C   SER A  18       2.932  -8.992   2.110  1.00  0.00           C  
ATOM    257  O   SER A  18       2.436  -9.177   0.995  1.00  0.00           O  
ATOM    258  CB  SER A  18       5.008  -9.969   3.203  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.235  -8.864   4.058  1.00  0.00           O  
ATOM    260  H   SER A  18       3.646 -11.633   1.454  1.00  0.00           H  
ATOM    261  HA  SER A  18       3.020 -10.084   3.933  1.00  0.00           H  
ATOM    262  HB2 SER A  18       5.403 -10.868   3.681  1.00  0.00           H  
ATOM    263  HB3 SER A  18       5.521  -9.819   2.253  1.00  0.00           H  
ATOM    264  HG  SER A  18       6.183  -8.711   4.122  1.00  0.00           H  
ATOM    265  N   PHE A  19       3.007  -7.786   2.675  1.00  0.00           N  
ATOM    266  CA  PHE A  19       2.662  -6.499   2.075  1.00  0.00           C  
ATOM    267  C   PHE A  19       3.907  -5.835   1.466  1.00  0.00           C  
ATOM    268  O   PHE A  19       5.019  -6.029   1.955  1.00  0.00           O  
ATOM    269  CB  PHE A  19       2.068  -5.613   3.188  1.00  0.00           C  
ATOM    270  CG  PHE A  19       1.920  -4.134   2.862  1.00  0.00           C  
ATOM    271  CD1 PHE A  19       1.074  -3.722   1.818  1.00  0.00           C  
ATOM    272  CD2 PHE A  19       2.643  -3.165   3.587  1.00  0.00           C  
ATOM    273  CE1 PHE A  19       0.948  -2.361   1.496  1.00  0.00           C  
ATOM    274  CE2 PHE A  19       2.504  -1.799   3.278  1.00  0.00           C  
ATOM    275  CZ  PHE A  19       1.653  -1.396   2.234  1.00  0.00           C  
ATOM    276  H   PHE A  19       3.559  -7.766   3.527  1.00  0.00           H  
ATOM    277  HA  PHE A  19       1.920  -6.645   1.290  1.00  0.00           H  
ATOM    278  HB2 PHE A  19       1.086  -6.004   3.456  1.00  0.00           H  
ATOM    279  HB3 PHE A  19       2.701  -5.702   4.072  1.00  0.00           H  
ATOM    280  HD1 PHE A  19       0.526  -4.449   1.249  1.00  0.00           H  
ATOM    281  HD2 PHE A  19       3.304  -3.465   4.386  1.00  0.00           H  
ATOM    282  HE1 PHE A  19       0.312  -2.064   0.677  1.00  0.00           H  
ATOM    283  HE2 PHE A  19       3.055  -1.059   3.840  1.00  0.00           H  
ATOM    284  HZ  PHE A  19       1.547  -0.347   1.990  1.00  0.00           H  
ATOM    285  N   ARG A  20       3.698  -4.995   0.444  1.00  0.00           N  
ATOM    286  CA  ARG A  20       4.695  -4.093  -0.132  1.00  0.00           C  
ATOM    287  C   ARG A  20       4.017  -2.753  -0.451  1.00  0.00           C  
ATOM    288  O   ARG A  20       3.008  -2.765  -1.162  1.00  0.00           O  
ATOM    289  CB  ARG A  20       5.311  -4.726  -1.388  1.00  0.00           C  
ATOM    290  CG  ARG A  20       6.454  -3.865  -1.939  1.00  0.00           C  
ATOM    291  CD  ARG A  20       7.090  -4.503  -3.174  1.00  0.00           C  
ATOM    292  NE  ARG A  20       8.349  -3.820  -3.508  1.00  0.00           N  
ATOM    293  CZ  ARG A  20       8.704  -3.229  -4.636  1.00  0.00           C  
ATOM    294  NH1 ARG A  20       7.933  -3.247  -5.697  1.00  0.00           N  
ATOM    295  NH2 ARG A  20       9.851  -2.594  -4.700  1.00  0.00           N  
ATOM    296  H   ARG A  20       2.756  -4.877   0.099  1.00  0.00           H  
ATOM    297  HA  ARG A  20       5.493  -3.952   0.596  1.00  0.00           H  
ATOM    298  HB2 ARG A  20       5.710  -5.705  -1.124  1.00  0.00           H  
ATOM    299  HB3 ARG A  20       4.545  -4.845  -2.154  1.00  0.00           H  
ATOM    300  HG2 ARG A  20       6.080  -2.880  -2.215  1.00  0.00           H  
ATOM    301  HG3 ARG A  20       7.212  -3.752  -1.163  1.00  0.00           H  
ATOM    302  HD2 ARG A  20       7.311  -5.546  -2.955  1.00  0.00           H  
ATOM    303  HD3 ARG A  20       6.385  -4.462  -4.003  1.00  0.00           H  
ATOM    304  HE  ARG A  20       9.066  -3.847  -2.781  1.00  0.00           H  
ATOM    305 HH11 ARG A  20       7.045  -3.706  -5.588  1.00  0.00           H  
ATOM    306 HH12 ARG A  20       8.184  -2.775  -6.544  1.00  0.00           H  
ATOM    307 HH21 ARG A  20      10.385  -2.419  -3.840  1.00  0.00           H  
ATOM    308 HH22 ARG A  20      10.138  -2.136  -5.543  1.00  0.00           H  
ATOM    309  N   PRO A  21       4.505  -1.616   0.078  1.00  0.00           N  
ATOM    310  CA  PRO A  21       3.925  -0.310  -0.212  1.00  0.00           C  
ATOM    311  C   PRO A  21       4.236   0.186  -1.635  1.00  0.00           C  
ATOM    312  O   PRO A  21       4.962  -0.448  -2.399  1.00  0.00           O  
ATOM    313  CB  PRO A  21       4.468   0.624   0.876  1.00  0.00           C  
ATOM    314  CG  PRO A  21       5.795  -0.007   1.287  1.00  0.00           C  
ATOM    315  CD  PRO A  21       5.590  -1.501   1.042  1.00  0.00           C  
ATOM    316  HA  PRO A  21       2.843  -0.379  -0.115  1.00  0.00           H  
ATOM    317  HB2 PRO A  21       4.605   1.649   0.529  1.00  0.00           H  
ATOM    318  HB3 PRO A  21       3.789   0.613   1.729  1.00  0.00           H  
ATOM    319  HG2 PRO A  21       6.595   0.355   0.647  1.00  0.00           H  
ATOM    320  HG3 PRO A  21       6.019   0.198   2.332  1.00  0.00           H  
ATOM    321  HD2 PRO A  21       6.508  -1.941   0.653  1.00  0.00           H  
ATOM    322  HD3 PRO A  21       5.301  -1.988   1.974  1.00  0.00           H  
ATOM    323  N   LYS A  22       3.661   1.339  -1.988  1.00  0.00           N  
ATOM    324  CA  LYS A  22       3.892   2.112  -3.220  1.00  0.00           C  
ATOM    325  C   LYS A  22       3.742   3.611  -2.921  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.937   3.985  -2.066  1.00  0.00           O  
ATOM    327  CB  LYS A  22       2.963   1.650  -4.371  1.00  0.00           C  
ATOM    328  CG  LYS A  22       1.588   1.058  -3.981  1.00  0.00           C  
ATOM    329  CD  LYS A  22       1.653  -0.477  -3.912  1.00  0.00           C  
ATOM    330  CE  LYS A  22       0.500  -1.092  -3.120  1.00  0.00           C  
ATOM    331  NZ  LYS A  22       0.731  -2.540  -2.953  1.00  0.00           N  
ATOM    332  H   LYS A  22       3.025   1.729  -1.300  1.00  0.00           H  
ATOM    333  HA  LYS A  22       4.923   1.946  -3.536  1.00  0.00           H  
ATOM    334  HB2 LYS A  22       2.792   2.495  -5.034  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       3.502   0.909  -4.963  1.00  0.00           H  
ATOM    336  HG2 LYS A  22       1.254   1.473  -3.031  1.00  0.00           H  
ATOM    337  HG3 LYS A  22       0.854   1.334  -4.739  1.00  0.00           H  
ATOM    338  HD2 LYS A  22       1.648  -0.879  -4.927  1.00  0.00           H  
ATOM    339  HD3 LYS A  22       2.582  -0.787  -3.441  1.00  0.00           H  
ATOM    340  HE2 LYS A  22       0.460  -0.616  -2.138  1.00  0.00           H  
ATOM    341  HE3 LYS A  22      -0.439  -0.916  -3.649  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22       1.596  -2.679  -2.434  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22      -0.011  -2.992  -2.436  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22       0.826  -2.979  -3.858  1.00  0.00           H  
ATOM    345  N   CYS A  23       4.488   4.473  -3.622  1.00  0.00           N  
ATOM    346  CA  CYS A  23       4.619   5.900  -3.291  1.00  0.00           C  
ATOM    347  C   CYS A  23       4.491   6.816  -4.513  1.00  0.00           C  
ATOM    348  O   CYS A  23       4.694   6.398  -5.651  1.00  0.00           O  
ATOM    349  CB  CYS A  23       5.986   6.156  -2.617  1.00  0.00           C  
ATOM    350  SG  CYS A  23       6.726   4.811  -1.648  1.00  0.00           S  
ATOM    351  H   CYS A  23       5.074   4.120  -4.363  1.00  0.00           H  
ATOM    352  HA  CYS A  23       3.809   6.196  -2.615  1.00  0.00           H  
ATOM    353  HB2 CYS A  23       6.703   6.392  -3.405  1.00  0.00           H  
ATOM    354  HB3 CYS A  23       5.907   7.039  -1.982  1.00  0.00           H  
ATOM    355  N   ASP A  24       4.154   8.081  -4.253  1.00  0.00           N  
ATOM    356  CA  ASP A  24       3.971   9.132  -5.245  1.00  0.00           C  
ATOM    357  C   ASP A  24       5.255   9.939  -5.527  1.00  0.00           C  
ATOM    358  O   ASP A  24       6.318   9.681  -4.961  1.00  0.00           O  
ATOM    359  CB  ASP A  24       2.786  10.028  -4.824  1.00  0.00           C  
ATOM    360  CG  ASP A  24       3.055  10.984  -3.656  1.00  0.00           C  
ATOM    361  OD1 ASP A  24       4.174  10.966  -3.100  1.00  0.00           O  
ATOM    362  OD2 ASP A  24       2.152  11.797  -3.365  1.00  0.00           O  
ATOM    363  H   ASP A  24       3.993   8.323  -3.283  1.00  0.00           H  
ATOM    364  HA  ASP A  24       3.696   8.633  -6.166  1.00  0.00           H  
ATOM    365  HB2 ASP A  24       2.487  10.627  -5.681  1.00  0.00           H  
ATOM    366  HB3 ASP A  24       1.940   9.398  -4.569  1.00  0.00           H  
ATOM    367  N   GLU A  25       5.139  10.975  -6.367  1.00  0.00           N  
ATOM    368  CA  GLU A  25       6.239  11.876  -6.735  1.00  0.00           C  
ATOM    369  C   GLU A  25       6.850  12.661  -5.559  1.00  0.00           C  
ATOM    370  O   GLU A  25       7.959  13.172  -5.679  1.00  0.00           O  
ATOM    371  CB  GLU A  25       5.810  12.827  -7.875  1.00  0.00           C  
ATOM    372  CG  GLU A  25       4.879  14.005  -7.506  1.00  0.00           C  
ATOM    373  CD  GLU A  25       3.445  13.630  -7.108  1.00  0.00           C  
ATOM    374  OE1 GLU A  25       3.024  12.489  -7.408  1.00  0.00           O  
ATOM    375  OE2 GLU A  25       2.780  14.494  -6.495  1.00  0.00           O  
ATOM    376  H   GLU A  25       4.234  11.153  -6.788  1.00  0.00           H  
ATOM    377  HA  GLU A  25       7.036  11.248  -7.128  1.00  0.00           H  
ATOM    378  HB2 GLU A  25       6.720  13.261  -8.289  1.00  0.00           H  
ATOM    379  HB3 GLU A  25       5.351  12.243  -8.674  1.00  0.00           H  
ATOM    380  HG2 GLU A  25       5.333  14.583  -6.701  1.00  0.00           H  
ATOM    381  HG3 GLU A  25       4.815  14.661  -8.375  1.00  0.00           H  
ATOM    382  N   ASN A  26       6.145  12.732  -4.424  1.00  0.00           N  
ATOM    383  CA  ASN A  26       6.606  13.348  -3.177  1.00  0.00           C  
ATOM    384  C   ASN A  26       7.301  12.332  -2.251  1.00  0.00           C  
ATOM    385  O   ASN A  26       7.805  12.708  -1.195  1.00  0.00           O  
ATOM    386  CB  ASN A  26       5.403  13.998  -2.459  1.00  0.00           C  
ATOM    387  CG  ASN A  26       4.540  14.823  -3.402  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       4.963  15.832  -3.940  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       3.325  14.390  -3.681  1.00  0.00           N  
ATOM    390  H   ASN A  26       5.268  12.231  -4.397  1.00  0.00           H  
ATOM    391  HA  ASN A  26       7.328  14.133  -3.413  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       4.794  13.234  -1.975  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       5.776  14.657  -1.675  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       2.913  13.555  -3.278  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       2.875  14.891  -4.435  1.00  0.00           H  
ATOM    396  N   GLY A  27       7.298  11.040  -2.611  1.00  0.00           N  
ATOM    397  CA  GLY A  27       7.724   9.947  -1.742  1.00  0.00           C  
ATOM    398  C   GLY A  27       6.699   9.579  -0.661  1.00  0.00           C  
ATOM    399  O   GLY A  27       6.999   8.742   0.188  1.00  0.00           O  
ATOM    400  H   GLY A  27       6.902  10.785  -3.513  1.00  0.00           H  
ATOM    401  HA2 GLY A  27       7.905   9.064  -2.353  1.00  0.00           H  
ATOM    402  HA3 GLY A  27       8.657  10.223  -1.248  1.00  0.00           H  
ATOM    403  N   ASN A  28       5.503  10.172  -0.670  1.00  0.00           N  
ATOM    404  CA  ASN A  28       4.407   9.806   0.223  1.00  0.00           C  
ATOM    405  C   ASN A  28       3.741   8.529  -0.285  1.00  0.00           C  
ATOM    406  O   ASN A  28       3.727   8.278  -1.491  1.00  0.00           O  
ATOM    407  CB  ASN A  28       3.390  10.956   0.279  1.00  0.00           C  
ATOM    408  CG  ASN A  28       3.921  12.130   1.078  1.00  0.00           C  
ATOM    409  OD1 ASN A  28       4.325  13.149   0.546  1.00  0.00           O  
ATOM    410  ND2 ASN A  28       3.931  12.014   2.387  1.00  0.00           N  
ATOM    411  H   ASN A  28       5.257  10.700  -1.499  1.00  0.00           H  
ATOM    412  HA  ASN A  28       4.798   9.617   1.225  1.00  0.00           H  
ATOM    413  HB2 ASN A  28       3.140  11.295  -0.725  1.00  0.00           H  
ATOM    414  HB3 ASN A  28       2.469  10.609   0.746  1.00  0.00           H  
ATOM    415 HD21 ASN A  28       3.511  11.200   2.839  1.00  0.00           H  
ATOM    416 HD22 ASN A  28       4.301  12.809   2.872  1.00  0.00           H  
ATOM    417  N   TYR A  29       3.146   7.752   0.625  1.00  0.00           N  
ATOM    418  CA  TYR A  29       2.374   6.561   0.272  1.00  0.00           C  
ATOM    419  C   TYR A  29       1.271   6.936  -0.725  1.00  0.00           C  
ATOM    420  O   TYR A  29       0.492   7.856  -0.468  1.00  0.00           O  
ATOM    421  CB  TYR A  29       1.792   5.908   1.532  1.00  0.00           C  
ATOM    422  CG  TYR A  29       2.830   5.364   2.498  1.00  0.00           C  
ATOM    423  CD1 TYR A  29       3.398   6.211   3.470  1.00  0.00           C  
ATOM    424  CD2 TYR A  29       3.221   4.011   2.432  1.00  0.00           C  
ATOM    425  CE1 TYR A  29       4.348   5.708   4.378  1.00  0.00           C  
ATOM    426  CE2 TYR A  29       4.182   3.507   3.330  1.00  0.00           C  
ATOM    427  CZ  TYR A  29       4.745   4.357   4.308  1.00  0.00           C  
ATOM    428  OH  TYR A  29       5.688   3.896   5.170  1.00  0.00           O  
ATOM    429  H   TYR A  29       3.138   8.054   1.587  1.00  0.00           H  
ATOM    430  HA  TYR A  29       3.039   5.843  -0.206  1.00  0.00           H  
ATOM    431  HB2 TYR A  29       1.158   6.627   2.053  1.00  0.00           H  
ATOM    432  HB3 TYR A  29       1.158   5.080   1.218  1.00  0.00           H  
ATOM    433  HD1 TYR A  29       3.092   7.245   3.540  1.00  0.00           H  
ATOM    434  HD2 TYR A  29       2.789   3.359   1.684  1.00  0.00           H  
ATOM    435  HE1 TYR A  29       4.770   6.343   5.143  1.00  0.00           H  
ATOM    436  HE2 TYR A  29       4.488   2.473   3.279  1.00  0.00           H  
ATOM    437  HH  TYR A  29       5.985   2.988   4.972  1.00  0.00           H  
ATOM    438  N   LEU A  30       1.233   6.250  -1.876  1.00  0.00           N  
ATOM    439  CA  LEU A  30       0.207   6.471  -2.892  1.00  0.00           C  
ATOM    440  C   LEU A  30      -1.192   6.270  -2.263  1.00  0.00           C  
ATOM    441  O   LEU A  30      -1.329   5.352  -1.451  1.00  0.00           O  
ATOM    442  CB  LEU A  30       0.410   5.525  -4.097  1.00  0.00           C  
ATOM    443  CG  LEU A  30       1.091   6.199  -5.301  1.00  0.00           C  
ATOM    444  CD1 LEU A  30       1.572   5.149  -6.302  1.00  0.00           C  
ATOM    445  CD2 LEU A  30       0.175   7.178  -6.040  1.00  0.00           C  
ATOM    446  H   LEU A  30       1.898   5.491  -2.000  1.00  0.00           H  
ATOM    447  HA  LEU A  30       0.360   7.497  -3.214  1.00  0.00           H  
ATOM    448  HB2 LEU A  30       1.007   4.670  -3.781  1.00  0.00           H  
ATOM    449  HB3 LEU A  30      -0.554   5.136  -4.425  1.00  0.00           H  
ATOM    450  HG  LEU A  30       1.950   6.753  -4.946  1.00  0.00           H  
ATOM    451 HD11 LEU A  30       2.321   4.518  -5.831  1.00  0.00           H  
ATOM    452 HD12 LEU A  30       0.736   4.537  -6.641  1.00  0.00           H  
ATOM    453 HD13 LEU A  30       2.037   5.636  -7.159  1.00  0.00           H  
ATOM    454 HD21 LEU A  30       0.681   7.557  -6.928  1.00  0.00           H  
ATOM    455 HD22 LEU A  30      -0.744   6.676  -6.345  1.00  0.00           H  
ATOM    456 HD23 LEU A  30      -0.059   8.027  -5.403  1.00  0.00           H  
ATOM    457  N   PRO A  31      -2.231   7.050  -2.631  1.00  0.00           N  
ATOM    458  CA  PRO A  31      -3.557   7.024  -2.000  1.00  0.00           C  
ATOM    459  C   PRO A  31      -4.232   5.659  -1.816  1.00  0.00           C  
ATOM    460  O   PRO A  31      -5.077   5.546  -0.933  1.00  0.00           O  
ATOM    461  CB  PRO A  31      -4.432   7.928  -2.871  1.00  0.00           C  
ATOM    462  CG  PRO A  31      -3.442   8.982  -3.347  1.00  0.00           C  
ATOM    463  CD  PRO A  31      -2.173   8.162  -3.573  1.00  0.00           C  
ATOM    464  HA  PRO A  31      -3.462   7.481  -1.013  1.00  0.00           H  
ATOM    465  HB2 PRO A  31      -4.809   7.372  -3.732  1.00  0.00           H  
ATOM    466  HB3 PRO A  31      -5.255   8.358  -2.306  1.00  0.00           H  
ATOM    467  HG2 PRO A  31      -3.775   9.469  -4.264  1.00  0.00           H  
ATOM    468  HG3 PRO A  31      -3.274   9.715  -2.556  1.00  0.00           H  
ATOM    469  HD2 PRO A  31      -2.178   7.769  -4.589  1.00  0.00           H  
ATOM    470  HD3 PRO A  31      -1.300   8.792  -3.405  1.00  0.00           H  
ATOM    471  N   LEU A  32      -3.861   4.642  -2.604  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -4.252   3.237  -2.468  1.00  0.00           C  
ATOM    473  C   LEU A  32      -3.020   2.398  -2.097  1.00  0.00           C  
ATOM    474  O   LEU A  32      -1.965   2.553  -2.714  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -4.827   2.764  -3.818  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -5.346   1.309  -3.822  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -6.712   1.185  -3.164  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -5.473   0.803  -5.253  1.00  0.00           C  
ATOM    479  H   LEU A  32      -3.099   4.820  -3.240  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -5.009   3.133  -1.692  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -5.635   3.430  -4.125  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -4.035   2.850  -4.564  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -4.661   0.652  -3.299  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -7.059   0.154  -3.210  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -6.654   1.485  -2.120  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -7.422   1.819  -3.685  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -5.824  -0.228  -5.244  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -6.177   1.430  -5.801  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -4.501   0.835  -5.747  1.00  0.00           H  
ATOM    490  N   GLN A  33      -3.169   1.469  -1.149  1.00  0.00           N  
ATOM    491  CA  GLN A  33      -2.167   0.445  -0.832  1.00  0.00           C  
ATOM    492  C   GLN A  33      -2.843  -0.936  -0.801  1.00  0.00           C  
ATOM    493  O   GLN A  33      -4.036  -1.036  -0.506  1.00  0.00           O  
ATOM    494  CB  GLN A  33      -1.502   0.740   0.522  1.00  0.00           C  
ATOM    495  CG  GLN A  33      -0.818   2.108   0.655  1.00  0.00           C  
ATOM    496  CD  GLN A  33       0.434   2.293  -0.195  1.00  0.00           C  
ATOM    497  OE1 GLN A  33       1.414   1.572  -0.083  1.00  0.00           O  
ATOM    498  NE2 GLN A  33       0.485   3.314  -1.019  1.00  0.00           N  
ATOM    499  H   GLN A  33      -4.074   1.378  -0.685  1.00  0.00           H  
ATOM    500  HA  GLN A  33      -1.399   0.434  -1.605  1.00  0.00           H  
ATOM    501  HB2 GLN A  33      -2.275   0.687   1.284  1.00  0.00           H  
ATOM    502  HB3 GLN A  33      -0.770  -0.036   0.737  1.00  0.00           H  
ATOM    503  HG2 GLN A  33      -1.536   2.890   0.422  1.00  0.00           H  
ATOM    504  HG3 GLN A  33      -0.514   2.231   1.694  1.00  0.00           H  
ATOM    505 HE21 GLN A  33      -0.313   3.937  -1.176  1.00  0.00           H  
ATOM    506 HE22 GLN A  33       1.371   3.454  -1.496  1.00  0.00           H  
ATOM    507  N   CYS A  34      -2.081  -2.001  -1.089  1.00  0.00           N  
ATOM    508  CA  CYS A  34      -2.605  -3.366  -1.170  1.00  0.00           C  
ATOM    509  C   CYS A  34      -1.623  -4.420  -0.636  1.00  0.00           C  
ATOM    510  O   CYS A  34      -0.476  -4.495  -1.077  1.00  0.00           O  
ATOM    511  CB  CYS A  34      -2.962  -3.713  -2.626  1.00  0.00           C  
ATOM    512  SG  CYS A  34      -4.158  -2.660  -3.497  1.00  0.00           S  
ATOM    513  H   CYS A  34      -1.108  -1.853  -1.310  1.00  0.00           H  
ATOM    514  HA  CYS A  34      -3.505  -3.424  -0.568  1.00  0.00           H  
ATOM    515  HB2 CYS A  34      -2.039  -3.697  -3.206  1.00  0.00           H  
ATOM    516  HB3 CYS A  34      -3.342  -4.735  -2.653  1.00  0.00           H  
ATOM    517  N   TYR A  35      -2.099  -5.299   0.249  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -1.416  -6.510   0.707  1.00  0.00           C  
ATOM    519  C   TYR A  35      -1.701  -7.595  -0.341  1.00  0.00           C  
ATOM    520  O   TYR A  35      -2.512  -8.506  -0.147  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -1.883  -6.836   2.138  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -1.128  -7.872   2.966  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -0.500  -9.001   2.396  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -1.107  -7.713   4.367  1.00  0.00           C  
ATOM    525  CE1 TYR A  35       0.098  -9.974   3.219  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -0.479  -8.667   5.190  1.00  0.00           C  
ATOM    527  CZ  TYR A  35       0.124  -9.804   4.619  1.00  0.00           C  
ATOM    528  OH  TYR A  35       0.727 -10.721   5.426  1.00  0.00           O  
ATOM    529  H   TYR A  35      -3.095  -5.222   0.458  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -0.341  -6.344   0.735  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -1.810  -5.913   2.702  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -2.941  -7.088   2.126  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -0.490  -9.165   1.333  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -1.584  -6.858   4.824  1.00  0.00           H  
ATOM    535  HE1 TYR A  35       0.538 -10.851   2.773  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -0.458  -8.547   6.264  1.00  0.00           H  
ATOM    537  HH  TYR A  35       1.279 -11.383   4.945  1.00  0.00           H  
ATOM    538  N   GLY A  36      -1.031  -7.444  -1.492  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -1.262  -8.206  -2.720  1.00  0.00           C  
ATOM    540  C   GLY A  36      -1.384  -9.716  -2.509  1.00  0.00           C  
ATOM    541  O   GLY A  36      -2.301 -10.326  -3.049  1.00  0.00           O  
ATOM    542  H   GLY A  36      -0.465  -6.604  -1.558  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -2.183  -7.853  -3.185  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -0.442  -8.025  -3.416  1.00  0.00           H  
ATOM    545  N   SER A  37      -0.517 -10.307  -1.674  1.00  0.00           N  
ATOM    546  CA  SER A  37      -0.504 -11.751  -1.406  1.00  0.00           C  
ATOM    547  C   SER A  37      -1.772 -12.318  -0.740  1.00  0.00           C  
ATOM    548  O   SER A  37      -1.869 -13.542  -0.647  1.00  0.00           O  
ATOM    549  CB  SER A  37       0.721 -12.130  -0.573  1.00  0.00           C  
ATOM    550  OG  SER A  37       0.782 -13.543  -0.502  1.00  0.00           O  
ATOM    551  H   SER A  37       0.192  -9.728  -1.249  1.00  0.00           H  
ATOM    552  HA  SER A  37      -0.409 -12.255  -2.369  1.00  0.00           H  
ATOM    553  HB2 SER A  37       1.630 -11.750  -1.043  1.00  0.00           H  
ATOM    554  HB3 SER A  37       0.632 -11.713   0.430  1.00  0.00           H  
ATOM    555  HG  SER A  37      -0.145 -13.864  -0.498  1.00  0.00           H  
ATOM    556  N   ILE A  38      -2.717 -11.484  -0.284  1.00  0.00           N  
ATOM    557  CA  ILE A  38      -4.052 -11.876   0.177  1.00  0.00           C  
ATOM    558  C   ILE A  38      -5.173 -11.099  -0.539  1.00  0.00           C  
ATOM    559  O   ILE A  38      -6.349 -11.317  -0.253  1.00  0.00           O  
ATOM    560  CB  ILE A  38      -4.153 -11.748   1.713  1.00  0.00           C  
ATOM    561  CG1 ILE A  38      -3.771 -10.350   2.242  1.00  0.00           C  
ATOM    562  CG2 ILE A  38      -3.347 -12.867   2.390  1.00  0.00           C  
ATOM    563  CD1 ILE A  38      -3.739 -10.229   3.773  1.00  0.00           C  
ATOM    564  H   ILE A  38      -2.538 -10.488  -0.236  1.00  0.00           H  
ATOM    565  HA  ILE A  38      -4.219 -12.923  -0.079  1.00  0.00           H  
ATOM    566  HB  ILE A  38      -5.191 -11.908   1.967  1.00  0.00           H  
ATOM    567 HG12 ILE A  38      -2.785 -10.086   1.880  1.00  0.00           H  
ATOM    568 HG13 ILE A  38      -4.482  -9.624   1.849  1.00  0.00           H  
ATOM    569 HG21 ILE A  38      -3.610 -12.918   3.447  1.00  0.00           H  
ATOM    570 HG22 ILE A  38      -3.595 -13.826   1.936  1.00  0.00           H  
ATOM    571 HG23 ILE A  38      -2.280 -12.679   2.282  1.00  0.00           H  
ATOM    572 HD11 ILE A  38      -3.677  -9.177   4.051  1.00  0.00           H  
ATOM    573 HD12 ILE A  38      -4.637 -10.667   4.207  1.00  0.00           H  
ATOM    574 HD13 ILE A  38      -2.863 -10.743   4.169  1.00  0.00           H  
ATOM    575  N   GLY A  39      -4.839 -10.196  -1.468  1.00  0.00           N  
ATOM    576  CA  GLY A  39      -5.800  -9.424  -2.259  1.00  0.00           C  
ATOM    577  C   GLY A  39      -6.469  -8.259  -1.519  1.00  0.00           C  
ATOM    578  O   GLY A  39      -7.366  -7.639  -2.082  1.00  0.00           O  
ATOM    579  H   GLY A  39      -3.859 -10.116  -1.715  1.00  0.00           H  
ATOM    580  HA2 GLY A  39      -5.287  -9.016  -3.129  1.00  0.00           H  
ATOM    581  HA3 GLY A  39      -6.586 -10.089  -2.619  1.00  0.00           H  
ATOM    582  N   TYR A  40      -6.046  -7.931  -0.290  1.00  0.00           N  
ATOM    583  CA  TYR A  40      -6.651  -6.825   0.461  1.00  0.00           C  
ATOM    584  C   TYR A  40      -6.052  -5.490   0.024  1.00  0.00           C  
ATOM    585  O   TYR A  40      -4.833  -5.330   0.061  1.00  0.00           O  
ATOM    586  CB  TYR A  40      -6.423  -6.954   1.982  1.00  0.00           C  
ATOM    587  CG  TYR A  40      -7.500  -7.692   2.753  1.00  0.00           C  
ATOM    588  CD1 TYR A  40      -8.833  -7.243   2.713  1.00  0.00           C  
ATOM    589  CD2 TYR A  40      -7.167  -8.807   3.545  1.00  0.00           C  
ATOM    590  CE1 TYR A  40      -9.836  -7.934   3.417  1.00  0.00           C  
ATOM    591  CE2 TYR A  40      -8.162  -9.507   4.250  1.00  0.00           C  
ATOM    592  CZ  TYR A  40      -9.503  -9.073   4.182  1.00  0.00           C  
ATOM    593  OH  TYR A  40     -10.485  -9.748   4.835  1.00  0.00           O  
ATOM    594  H   TYR A  40      -5.241  -8.421   0.074  1.00  0.00           H  
ATOM    595  HA  TYR A  40      -7.720  -6.814   0.258  1.00  0.00           H  
ATOM    596  HB2 TYR A  40      -5.449  -7.410   2.165  1.00  0.00           H  
ATOM    597  HB3 TYR A  40      -6.382  -5.953   2.415  1.00  0.00           H  
ATOM    598  HD1 TYR A  40      -9.089  -6.356   2.152  1.00  0.00           H  
ATOM    599  HD2 TYR A  40      -6.143  -9.131   3.604  1.00  0.00           H  
ATOM    600  HE1 TYR A  40     -10.862  -7.593   3.396  1.00  0.00           H  
ATOM    601  HE2 TYR A  40      -7.896 -10.371   4.842  1.00  0.00           H  
ATOM    602  HH  TYR A  40     -10.153 -10.499   5.331  1.00  0.00           H  
ATOM    603  N   CYS A  41      -6.905  -4.520  -0.311  1.00  0.00           N  
ATOM    604  CA  CYS A  41      -6.517  -3.126  -0.507  1.00  0.00           C  
ATOM    605  C   CYS A  41      -7.248  -2.225   0.485  1.00  0.00           C  
ATOM    606  O   CYS A  41      -8.304  -2.577   1.013  1.00  0.00           O  
ATOM    607  CB  CYS A  41      -6.776  -2.641  -1.937  1.00  0.00           C  
ATOM    608  SG  CYS A  41      -5.976  -3.566  -3.272  1.00  0.00           S  
ATOM    609  H   CYS A  41      -7.901  -4.738  -0.299  1.00  0.00           H  
ATOM    610  HA  CYS A  41      -5.458  -3.021  -0.305  1.00  0.00           H  
ATOM    611  HB2 CYS A  41      -7.853  -2.607  -2.110  1.00  0.00           H  
ATOM    612  HB3 CYS A  41      -6.425  -1.612  -2.005  1.00  0.00           H  
ATOM    613  N   TRP A  42      -6.678  -1.045   0.708  1.00  0.00           N  
ATOM    614  CA  TRP A  42      -7.262   0.050   1.472  1.00  0.00           C  
ATOM    615  C   TRP A  42      -6.732   1.375   0.914  1.00  0.00           C  
ATOM    616  O   TRP A  42      -5.675   1.420   0.273  1.00  0.00           O  
ATOM    617  CB  TRP A  42      -6.911  -0.119   2.955  1.00  0.00           C  
ATOM    618  CG  TRP A  42      -5.446  -0.198   3.239  1.00  0.00           C  
ATOM    619  CD1 TRP A  42      -4.651   0.858   3.510  1.00  0.00           C  
ATOM    620  CD2 TRP A  42      -4.565  -1.359   3.165  1.00  0.00           C  
ATOM    621  NE1 TRP A  42      -3.352   0.421   3.690  1.00  0.00           N  
ATOM    622  CE2 TRP A  42      -3.235  -0.927   3.435  1.00  0.00           C  
ATOM    623  CE3 TRP A  42      -4.746  -2.726   2.864  1.00  0.00           C  
ATOM    624  CZ2 TRP A  42      -2.137  -1.797   3.397  1.00  0.00           C  
ATOM    625  CZ3 TRP A  42      -3.656  -3.611   2.823  1.00  0.00           C  
ATOM    626  CH2 TRP A  42      -2.353  -3.150   3.084  1.00  0.00           C  
ATOM    627  H   TRP A  42      -5.784  -0.848   0.257  1.00  0.00           H  
ATOM    628  HA  TRP A  42      -8.348   0.038   1.371  1.00  0.00           H  
ATOM    629  HB2 TRP A  42      -7.338   0.711   3.519  1.00  0.00           H  
ATOM    630  HB3 TRP A  42      -7.378  -1.033   3.324  1.00  0.00           H  
ATOM    631  HD1 TRP A  42      -5.006   1.881   3.556  1.00  0.00           H  
ATOM    632  HE1 TRP A  42      -2.570   1.023   3.908  1.00  0.00           H  
ATOM    633  HE3 TRP A  42      -5.745  -3.095   2.684  1.00  0.00           H  
ATOM    634  HZ2 TRP A  42      -1.149  -1.415   3.604  1.00  0.00           H  
ATOM    635  HZ3 TRP A  42      -3.836  -4.652   2.600  1.00  0.00           H  
ATOM    636  HH2 TRP A  42      -1.523  -3.841   3.052  1.00  0.00           H  
ATOM    637  N   CYS A  43      -7.438   2.470   1.195  1.00  0.00           N  
ATOM    638  CA  CYS A  43      -6.909   3.804   0.907  1.00  0.00           C  
ATOM    639  C   CYS A  43      -6.052   4.270   2.084  1.00  0.00           C  
ATOM    640  O   CYS A  43      -6.294   3.848   3.214  1.00  0.00           O  
ATOM    641  CB  CYS A  43      -8.032   4.812   0.638  1.00  0.00           C  
ATOM    642  SG  CYS A  43      -9.107   4.438  -0.766  1.00  0.00           S  
ATOM    643  H   CYS A  43      -8.212   2.350   1.843  1.00  0.00           H  
ATOM    644  HA  CYS A  43      -6.282   3.745   0.020  1.00  0.00           H  
ATOM    645  HB2 CYS A  43      -8.646   4.892   1.527  1.00  0.00           H  
ATOM    646  HB3 CYS A  43      -7.580   5.788   0.456  1.00  0.00           H  
ATOM    647  N   VAL A  44      -5.098   5.174   1.854  1.00  0.00           N  
ATOM    648  CA  VAL A  44      -4.231   5.736   2.902  1.00  0.00           C  
ATOM    649  C   VAL A  44      -4.110   7.251   2.818  1.00  0.00           C  
ATOM    650  O   VAL A  44      -4.233   7.858   1.753  1.00  0.00           O  
ATOM    651  CB  VAL A  44      -2.804   5.146   2.883  1.00  0.00           C  
ATOM    652  CG1 VAL A  44      -2.785   3.649   3.188  1.00  0.00           C  
ATOM    653  CG2 VAL A  44      -2.070   5.400   1.564  1.00  0.00           C  
ATOM    654  H   VAL A  44      -4.972   5.495   0.894  1.00  0.00           H  
ATOM    655  HA  VAL A  44      -4.645   5.500   3.878  1.00  0.00           H  
ATOM    656  HB  VAL A  44      -2.229   5.626   3.676  1.00  0.00           H  
ATOM    657 HG11 VAL A  44      -3.297   3.463   4.129  1.00  0.00           H  
ATOM    658 HG12 VAL A  44      -3.266   3.097   2.381  1.00  0.00           H  
ATOM    659 HG13 VAL A  44      -1.754   3.318   3.299  1.00  0.00           H  
ATOM    660 HG21 VAL A  44      -1.081   4.951   1.603  1.00  0.00           H  
ATOM    661 HG22 VAL A  44      -2.630   4.967   0.736  1.00  0.00           H  
ATOM    662 HG23 VAL A  44      -1.945   6.470   1.391  1.00  0.00           H  
ATOM    663  N   PHE A  45      -3.823   7.841   3.974  1.00  0.00           N  
ATOM    664  CA  PHE A  45      -3.378   9.218   4.114  1.00  0.00           C  
ATOM    665  C   PHE A  45      -1.876   9.256   3.741  1.00  0.00           C  
ATOM    666  O   PHE A  45      -1.208   8.220   3.805  1.00  0.00           O  
ATOM    667  CB  PHE A  45      -3.666   9.658   5.557  1.00  0.00           C  
ATOM    668  CG  PHE A  45      -5.144   9.638   5.913  1.00  0.00           C  
ATOM    669  CD1 PHE A  45      -6.030  10.550   5.307  1.00  0.00           C  
ATOM    670  CD2 PHE A  45      -5.646   8.689   6.826  1.00  0.00           C  
ATOM    671  CE1 PHE A  45      -7.402  10.518   5.619  1.00  0.00           C  
ATOM    672  CE2 PHE A  45      -7.017   8.651   7.134  1.00  0.00           C  
ATOM    673  CZ  PHE A  45      -7.895   9.571   6.535  1.00  0.00           C  
ATOM    674  H   PHE A  45      -3.773   7.250   4.801  1.00  0.00           H  
ATOM    675  HA  PHE A  45      -3.932   9.850   3.427  1.00  0.00           H  
ATOM    676  HB2 PHE A  45      -3.130   8.996   6.238  1.00  0.00           H  
ATOM    677  HB3 PHE A  45      -3.289  10.666   5.719  1.00  0.00           H  
ATOM    678  HD1 PHE A  45      -5.660  11.274   4.595  1.00  0.00           H  
ATOM    679  HD2 PHE A  45      -4.982   7.978   7.294  1.00  0.00           H  
ATOM    680  HE1 PHE A  45      -8.076  11.221   5.152  1.00  0.00           H  
ATOM    681  HE2 PHE A  45      -7.389   7.911   7.829  1.00  0.00           H  
ATOM    682  HZ  PHE A  45      -8.949   9.546   6.772  1.00  0.00           H  
ATOM    683  N   PRO A  46      -1.292  10.411   3.365  1.00  0.00           N  
ATOM    684  CA  PRO A  46       0.066  10.468   2.798  1.00  0.00           C  
ATOM    685  C   PRO A  46       1.206  10.035   3.747  1.00  0.00           C  
ATOM    686  O   PRO A  46       2.346   9.875   3.301  1.00  0.00           O  
ATOM    687  CB  PRO A  46       0.231  11.906   2.287  1.00  0.00           C  
ATOM    688  CG  PRO A  46      -0.803  12.709   3.073  1.00  0.00           C  
ATOM    689  CD  PRO A  46      -1.939  11.710   3.262  1.00  0.00           C  
ATOM    690  HA  PRO A  46       0.106   9.799   1.936  1.00  0.00           H  
ATOM    691  HB2 PRO A  46       1.234  12.298   2.451  1.00  0.00           H  
ATOM    692  HB3 PRO A  46      -0.015  11.941   1.225  1.00  0.00           H  
ATOM    693  HG2 PRO A  46      -0.392  12.984   4.045  1.00  0.00           H  
ATOM    694  HG3 PRO A  46      -1.130  13.595   2.528  1.00  0.00           H  
ATOM    695  HD2 PRO A  46      -2.508  11.961   4.155  1.00  0.00           H  
ATOM    696  HD3 PRO A  46      -2.589  11.723   2.386  1.00  0.00           H  
ATOM    697  N   ASN A  47       0.913   9.811   5.035  1.00  0.00           N  
ATOM    698  CA  ASN A  47       1.792   9.207   6.027  1.00  0.00           C  
ATOM    699  C   ASN A  47       1.762   7.660   6.043  1.00  0.00           C  
ATOM    700  O   ASN A  47       2.606   7.059   6.704  1.00  0.00           O  
ATOM    701  CB  ASN A  47       1.405   9.757   7.413  1.00  0.00           C  
ATOM    702  CG  ASN A  47       0.172   9.060   7.978  1.00  0.00           C  
ATOM    703  OD1 ASN A  47      -0.799   8.812   7.277  1.00  0.00           O  
ATOM    704  ND2 ASN A  47       0.209   8.668   9.233  1.00  0.00           N  
ATOM    705  H   ASN A  47      -0.033   9.946   5.344  1.00  0.00           H  
ATOM    706  HA  ASN A  47       2.802   9.527   5.801  1.00  0.00           H  
ATOM    707  HB2 ASN A  47       2.243   9.591   8.091  1.00  0.00           H  
ATOM    708  HB3 ASN A  47       1.219  10.829   7.358  1.00  0.00           H  
ATOM    709 HD21 ASN A  47       1.008   8.814   9.820  1.00  0.00           H  
ATOM    710 HD22 ASN A  47      -0.560   8.052   9.508  1.00  0.00           H  
ATOM    711  N   GLY A  48       0.795   7.025   5.362  1.00  0.00           N  
ATOM    712  CA  GLY A  48       0.593   5.574   5.307  1.00  0.00           C  
ATOM    713  C   GLY A  48      -0.533   5.027   6.200  1.00  0.00           C  
ATOM    714  O   GLY A  48      -0.786   3.824   6.161  1.00  0.00           O  
ATOM    715  H   GLY A  48       0.131   7.593   4.840  1.00  0.00           H  
ATOM    716  HA2 GLY A  48       0.362   5.298   4.279  1.00  0.00           H  
ATOM    717  HA3 GLY A  48       1.517   5.065   5.583  1.00  0.00           H  
ATOM    718  N   THR A  49      -1.225   5.861   6.991  1.00  0.00           N  
ATOM    719  CA  THR A  49      -2.355   5.428   7.834  1.00  0.00           C  
ATOM    720  C   THR A  49      -3.574   5.186   6.948  1.00  0.00           C  
ATOM    721  O   THR A  49      -3.876   6.025   6.101  1.00  0.00           O  
ATOM    722  CB  THR A  49      -2.686   6.490   8.899  1.00  0.00           C  
ATOM    723  OG1 THR A  49      -1.604   6.626   9.793  1.00  0.00           O  
ATOM    724  CG2 THR A  49      -3.896   6.130   9.765  1.00  0.00           C  
ATOM    725  H   THR A  49      -1.063   6.859   6.898  1.00  0.00           H  
ATOM    726  HA  THR A  49      -2.091   4.496   8.333  1.00  0.00           H  
ATOM    727  HB  THR A  49      -2.870   7.448   8.412  1.00  0.00           H  
ATOM    728  HG1 THR A  49      -1.574   5.833  10.338  1.00  0.00           H  
ATOM    729 HG21 THR A  49      -3.764   5.148  10.218  1.00  0.00           H  
ATOM    730 HG22 THR A  49      -4.014   6.877  10.552  1.00  0.00           H  
ATOM    731 HG23 THR A  49      -4.805   6.130   9.163  1.00  0.00           H  
ATOM    732  N   GLU A  50      -4.283   4.061   7.120  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -5.438   3.775   6.267  1.00  0.00           C  
ATOM    734  C   GLU A  50      -6.660   4.665   6.538  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.870   5.153   7.648  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -5.821   2.283   6.270  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -6.593   1.758   7.486  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -7.206   0.391   7.165  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -6.421  -0.569   6.985  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -8.453   0.325   7.072  1.00  0.00           O  
ATOM    741  H   GLU A  50      -4.016   3.398   7.830  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -5.119   3.994   5.255  1.00  0.00           H  
ATOM    743  HB2 GLU A  50      -6.451   2.117   5.396  1.00  0.00           H  
ATOM    744  HB3 GLU A  50      -4.916   1.687   6.145  1.00  0.00           H  
ATOM    745  HG2 GLU A  50      -5.919   1.675   8.340  1.00  0.00           H  
ATOM    746  HG3 GLU A  50      -7.399   2.446   7.744  1.00  0.00           H  
ATOM    747  N   VAL A  51      -7.500   4.808   5.510  1.00  0.00           N  
ATOM    748  CA  VAL A  51      -8.836   5.401   5.572  1.00  0.00           C  
ATOM    749  C   VAL A  51      -9.796   4.280   6.008  1.00  0.00           C  
ATOM    750  O   VAL A  51      -9.979   3.325   5.236  1.00  0.00           O  
ATOM    751  CB  VAL A  51      -9.262   5.975   4.208  1.00  0.00           C  
ATOM    752  CG1 VAL A  51     -10.633   6.658   4.308  1.00  0.00           C  
ATOM    753  CG2 VAL A  51      -8.258   7.003   3.664  1.00  0.00           C  
ATOM    754  H   VAL A  51      -7.218   4.384   4.629  1.00  0.00           H  
ATOM    755  HA  VAL A  51      -8.828   6.219   6.289  1.00  0.00           H  
ATOM    756  HB  VAL A  51      -9.335   5.160   3.494  1.00  0.00           H  
ATOM    757 HG11 VAL A  51     -10.594   7.475   5.028  1.00  0.00           H  
ATOM    758 HG12 VAL A  51     -10.919   7.053   3.333  1.00  0.00           H  
ATOM    759 HG13 VAL A  51     -11.395   5.940   4.617  1.00  0.00           H  
ATOM    760 HG21 VAL A  51      -7.283   6.543   3.513  1.00  0.00           H  
ATOM    761 HG22 VAL A  51      -8.609   7.387   2.707  1.00  0.00           H  
ATOM    762 HG23 VAL A  51      -8.151   7.830   4.363  1.00  0.00           H  
ATOM    763  N   PRO A  52     -10.374   4.340   7.228  1.00  0.00           N  
ATOM    764  CA  PRO A  52     -11.243   3.292   7.760  1.00  0.00           C  
ATOM    765  C   PRO A  52     -12.361   2.876   6.801  1.00  0.00           C  
ATOM    766  O   PRO A  52     -12.857   3.677   6.011  1.00  0.00           O  
ATOM    767  CB  PRO A  52     -11.822   3.852   9.064  1.00  0.00           C  
ATOM    768  CG  PRO A  52     -10.744   4.824   9.531  1.00  0.00           C  
ATOM    769  CD  PRO A  52     -10.221   5.400   8.218  1.00  0.00           C  
ATOM    770  HA  PRO A  52     -10.620   2.425   7.989  1.00  0.00           H  
ATOM    771  HB2 PRO A  52     -12.741   4.404   8.861  1.00  0.00           H  
ATOM    772  HB3 PRO A  52     -12.002   3.064   9.797  1.00  0.00           H  
ATOM    773  HG2 PRO A  52     -11.149   5.600  10.182  1.00  0.00           H  
ATOM    774  HG3 PRO A  52      -9.946   4.275  10.033  1.00  0.00           H  
ATOM    775  HD2 PRO A  52     -10.828   6.258   7.923  1.00  0.00           H  
ATOM    776  HD3 PRO A  52      -9.182   5.699   8.343  1.00  0.00           H  
ATOM    777  N   ASN A  53     -12.772   1.608   6.903  1.00  0.00           N  
ATOM    778  CA  ASN A  53     -13.811   0.960   6.096  1.00  0.00           C  
ATOM    779  C   ASN A  53     -13.530   0.884   4.580  1.00  0.00           C  
ATOM    780  O   ASN A  53     -14.354   0.326   3.860  1.00  0.00           O  
ATOM    781  CB  ASN A  53     -15.180   1.587   6.414  1.00  0.00           C  
ATOM    782  CG  ASN A  53     -15.474   1.626   7.906  1.00  0.00           C  
ATOM    783  OD1 ASN A  53     -15.475   0.615   8.588  1.00  0.00           O  
ATOM    784  ND2 ASN A  53     -15.713   2.797   8.463  1.00  0.00           N  
ATOM    785  H   ASN A  53     -12.350   1.045   7.625  1.00  0.00           H  
ATOM    786  HA  ASN A  53     -13.864  -0.079   6.427  1.00  0.00           H  
ATOM    787  HB2 ASN A  53     -15.210   2.596   6.009  1.00  0.00           H  
ATOM    788  HB3 ASN A  53     -15.964   1.001   5.932  1.00  0.00           H  
ATOM    789 HD21 ASN A  53     -15.704   3.647   7.927  1.00  0.00           H  
ATOM    790 HD22 ASN A  53     -15.914   2.761   9.448  1.00  0.00           H  
ATOM    791  N   THR A  54     -12.379   1.365   4.076  1.00  0.00           N  
ATOM    792  CA  THR A  54     -11.981   1.113   2.679  1.00  0.00           C  
ATOM    793  C   THR A  54     -11.510  -0.324   2.496  1.00  0.00           C  
ATOM    794  O   THR A  54     -11.692  -0.880   1.416  1.00  0.00           O  
ATOM    795  CB  THR A  54     -10.896   2.076   2.162  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -9.734   2.071   2.973  1.00  0.00           O  
ATOM    797  CG2 THR A  54     -11.451   3.500   2.105  1.00  0.00           C  
ATOM    798  H   THR A  54     -11.719   1.818   4.693  1.00  0.00           H  
ATOM    799  HA  THR A  54     -12.856   1.235   2.039  1.00  0.00           H  
ATOM    800  HB  THR A  54     -10.607   1.762   1.147  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -9.900   2.582   3.803  1.00  0.00           H  
ATOM    802 HG21 THR A  54     -12.330   3.525   1.460  1.00  0.00           H  
ATOM    803 HG22 THR A  54     -11.729   3.844   3.100  1.00  0.00           H  
ATOM    804 HG23 THR A  54     -10.704   4.172   1.693  1.00  0.00           H  
ATOM    805  N   ARG A  55     -10.965  -0.938   3.558  1.00  0.00           N  
ATOM    806  CA  ARG A  55     -10.378  -2.277   3.599  1.00  0.00           C  
ATOM    807  C   ARG A  55     -11.238  -3.311   2.848  1.00  0.00           C  
ATOM    808  O   ARG A  55     -12.273  -3.740   3.353  1.00  0.00           O  
ATOM    809  CB  ARG A  55     -10.132  -2.666   5.069  1.00  0.00           C  
ATOM    810  CG  ARG A  55      -9.551  -4.080   5.264  1.00  0.00           C  
ATOM    811  CD  ARG A  55      -8.162  -4.284   4.653  1.00  0.00           C  
ATOM    812  NE  ARG A  55      -7.151  -3.467   5.345  1.00  0.00           N  
ATOM    813  CZ  ARG A  55      -5.922  -3.827   5.681  1.00  0.00           C  
ATOM    814  NH1 ARG A  55      -5.450  -5.021   5.413  1.00  0.00           N  
ATOM    815  NH2 ARG A  55      -5.144  -2.971   6.299  1.00  0.00           N  
ATOM    816  H   ARG A  55     -10.902  -0.382   4.396  1.00  0.00           H  
ATOM    817  HA  ARG A  55      -9.416  -2.179   3.104  1.00  0.00           H  
ATOM    818  HB2 ARG A  55      -9.461  -1.937   5.525  1.00  0.00           H  
ATOM    819  HB3 ARG A  55     -11.082  -2.620   5.605  1.00  0.00           H  
ATOM    820  HG2 ARG A  55      -9.490  -4.283   6.334  1.00  0.00           H  
ATOM    821  HG3 ARG A  55     -10.231  -4.817   4.835  1.00  0.00           H  
ATOM    822  HD2 ARG A  55      -7.910  -5.339   4.743  1.00  0.00           H  
ATOM    823  HD3 ARG A  55      -8.177  -4.024   3.595  1.00  0.00           H  
ATOM    824  HE  ARG A  55      -7.427  -2.535   5.606  1.00  0.00           H  
ATOM    825 HH11 ARG A  55      -6.079  -5.660   4.960  1.00  0.00           H  
ATOM    826 HH12 ARG A  55      -4.518  -5.286   5.670  1.00  0.00           H  
ATOM    827 HH21 ARG A  55      -5.509  -2.049   6.534  1.00  0.00           H  
ATOM    828 HH22 ARG A  55      -4.191  -3.200   6.507  1.00  0.00           H  
ATOM    829  N   SER A  56     -10.820  -3.688   1.634  1.00  0.00           N  
ATOM    830  CA  SER A  56     -11.616  -4.492   0.693  1.00  0.00           C  
ATOM    831  C   SER A  56     -10.783  -5.563  -0.009  1.00  0.00           C  
ATOM    832  O   SER A  56      -9.568  -5.443  -0.116  1.00  0.00           O  
ATOM    833  CB  SER A  56     -12.231  -3.597  -0.396  1.00  0.00           C  
ATOM    834  OG  SER A  56     -13.056  -2.579   0.125  1.00  0.00           O  
ATOM    835  H   SER A  56      -9.927  -3.314   1.317  1.00  0.00           H  
ATOM    836  HA  SER A  56     -12.419  -4.992   1.236  1.00  0.00           H  
ATOM    837  HB2 SER A  56     -11.432  -3.150  -0.986  1.00  0.00           H  
ATOM    838  HB3 SER A  56     -12.836  -4.212  -1.064  1.00  0.00           H  
ATOM    839  HG  SER A  56     -12.512  -1.942   0.659  1.00  0.00           H  
ATOM    840  N   ARG A  57     -11.466  -6.558  -0.591  1.00  0.00           N  
ATOM    841  CA  ARG A  57     -10.973  -7.728  -1.347  1.00  0.00           C  
ATOM    842  C   ARG A  57     -10.351  -7.384  -2.713  1.00  0.00           C  
ATOM    843  O   ARG A  57     -10.188  -8.245  -3.576  1.00  0.00           O  
ATOM    844  CB  ARG A  57     -12.162  -8.696  -1.532  1.00  0.00           C  
ATOM    845  CG  ARG A  57     -12.749  -9.274  -0.230  1.00  0.00           C  
ATOM    846  CD  ARG A  57     -11.970 -10.482   0.300  1.00  0.00           C  
ATOM    847  NE  ARG A  57     -10.672 -10.120   0.889  1.00  0.00           N  
ATOM    848  CZ  ARG A  57      -9.474 -10.497   0.467  1.00  0.00           C  
ATOM    849  NH1 ARG A  57      -9.270 -11.210  -0.613  1.00  0.00           N  
ATOM    850  NH2 ARG A  57      -8.398 -10.165   1.123  1.00  0.00           N  
ATOM    851  H   ARG A  57     -12.466  -6.469  -0.554  1.00  0.00           H  
ATOM    852  HA  ARG A  57     -10.186  -8.226  -0.779  1.00  0.00           H  
ATOM    853  HB2 ARG A  57     -12.956  -8.162  -2.056  1.00  0.00           H  
ATOM    854  HB3 ARG A  57     -11.862  -9.532  -2.166  1.00  0.00           H  
ATOM    855  HG2 ARG A  57     -12.826  -8.510   0.544  1.00  0.00           H  
ATOM    856  HG3 ARG A  57     -13.760  -9.618  -0.452  1.00  0.00           H  
ATOM    857  HD2 ARG A  57     -12.567 -10.958   1.076  1.00  0.00           H  
ATOM    858  HD3 ARG A  57     -11.837 -11.195  -0.511  1.00  0.00           H  
ATOM    859  HE  ARG A  57     -10.696  -9.580   1.738  1.00  0.00           H  
ATOM    860 HH11 ARG A  57     -10.059 -11.471  -1.178  1.00  0.00           H  
ATOM    861 HH12 ARG A  57      -8.320 -11.471  -0.849  1.00  0.00           H  
ATOM    862 HH21 ARG A  57      -8.421  -9.585   1.950  1.00  0.00           H  
ATOM    863 HH22 ARG A  57      -7.516 -10.521   0.759  1.00  0.00           H  
ATOM    864  N   GLY A  58     -10.074  -6.101  -2.923  1.00  0.00           N  
ATOM    865  CA  GLY A  58      -9.569  -5.521  -4.161  1.00  0.00           C  
ATOM    866  C   GLY A  58      -9.676  -3.998  -4.207  1.00  0.00           C  
ATOM    867  O   GLY A  58      -9.927  -3.337  -3.200  1.00  0.00           O  
ATOM    868  H   GLY A  58     -10.186  -5.539  -2.090  1.00  0.00           H  
ATOM    869  HA2 GLY A  58      -8.515  -5.780  -4.275  1.00  0.00           H  
ATOM    870  HA3 GLY A  58     -10.118  -5.935  -5.007  1.00  0.00           H  
ATOM    871  N   HIS A  59      -9.424  -3.473  -5.407  1.00  0.00           N  
ATOM    872  CA  HIS A  59      -9.239  -2.063  -5.738  1.00  0.00           C  
ATOM    873  C   HIS A  59     -10.410  -1.140  -5.367  1.00  0.00           C  
ATOM    874  O   HIS A  59     -11.577  -1.532  -5.393  1.00  0.00           O  
ATOM    875  CB  HIS A  59      -9.006  -1.994  -7.256  1.00  0.00           C  
ATOM    876  CG  HIS A  59      -8.448  -0.681  -7.740  1.00  0.00           C  
ATOM    877  ND1 HIS A  59      -9.153   0.416  -8.193  1.00  0.00           N  
ATOM    878  CD2 HIS A  59      -7.117  -0.384  -7.816  1.00  0.00           C  
ATOM    879  CE1 HIS A  59      -8.254   1.358  -8.526  1.00  0.00           C  
ATOM    880  NE2 HIS A  59      -7.004   0.913  -8.323  1.00  0.00           N  
ATOM    881  H   HIS A  59      -9.268  -4.127  -6.156  1.00  0.00           H  
ATOM    882  HA  HIS A  59      -8.342  -1.711  -5.225  1.00  0.00           H  
ATOM    883  HB2 HIS A  59      -8.298  -2.774  -7.544  1.00  0.00           H  
ATOM    884  HB3 HIS A  59      -9.945  -2.193  -7.776  1.00  0.00           H  
ATOM    885  HD1 HIS A  59     -10.154   0.540  -8.267  1.00  0.00           H  
ATOM    886  HD2 HIS A  59      -6.317  -1.043  -7.505  1.00  0.00           H  
ATOM    887  HE1 HIS A  59      -8.502   2.339  -8.907  1.00  0.00           H  
ATOM    888  N   HIS A  60     -10.081   0.130  -5.117  1.00  0.00           N  
ATOM    889  CA  HIS A  60     -11.020   1.243  -4.984  1.00  0.00           C  
ATOM    890  C   HIS A  60     -10.320   2.540  -5.409  1.00  0.00           C  
ATOM    891  O   HIS A  60      -9.095   2.661  -5.360  1.00  0.00           O  
ATOM    892  CB  HIS A  60     -11.641   1.328  -3.578  1.00  0.00           C  
ATOM    893  CG  HIS A  60     -10.832   0.697  -2.474  1.00  0.00           C  
ATOM    894  ND1 HIS A  60     -11.100  -0.505  -1.864  1.00  0.00           N  
ATOM    895  CD2 HIS A  60      -9.671   1.175  -1.938  1.00  0.00           C  
ATOM    896  CE1 HIS A  60     -10.118  -0.728  -0.978  1.00  0.00           C  
ATOM    897  NE2 HIS A  60      -9.225   0.267  -0.988  1.00  0.00           N  
ATOM    898  H   HIS A  60      -9.104   0.394  -5.134  1.00  0.00           H  
ATOM    899  HA  HIS A  60     -11.835   1.080  -5.693  1.00  0.00           H  
ATOM    900  HB2 HIS A  60     -11.836   2.373  -3.330  1.00  0.00           H  
ATOM    901  HB3 HIS A  60     -12.605   0.820  -3.612  1.00  0.00           H  
ATOM    902  HD1 HIS A  60     -11.879  -1.121  -2.052  1.00  0.00           H  
ATOM    903  HD2 HIS A  60      -9.158   2.070  -2.211  1.00  0.00           H  
ATOM    904  HE1 HIS A  60     -10.066  -1.560  -0.297  1.00  0.00           H  
ATOM    905  N   ASN A  61     -11.109   3.530  -5.823  1.00  0.00           N  
ATOM    906  CA  ASN A  61     -10.641   4.730  -6.489  1.00  0.00           C  
ATOM    907  C   ASN A  61     -10.425   5.860  -5.477  1.00  0.00           C  
ATOM    908  O   ASN A  61     -11.183   6.826  -5.417  1.00  0.00           O  
ATOM    909  CB  ASN A  61     -11.607   5.063  -7.640  1.00  0.00           C  
ATOM    910  CG  ASN A  61     -11.545   4.064  -8.798  1.00  0.00           C  
ATOM    911  OD1 ASN A  61     -11.147   2.912  -8.671  1.00  0.00           O  
ATOM    912  ND2 ASN A  61     -11.942   4.482  -9.982  1.00  0.00           N  
ATOM    913  H   ASN A  61     -12.099   3.426  -5.765  1.00  0.00           H  
ATOM    914  HA  ASN A  61      -9.677   4.506  -6.936  1.00  0.00           H  
ATOM    915  HB2 ASN A  61     -12.628   5.112  -7.265  1.00  0.00           H  
ATOM    916  HB3 ASN A  61     -11.343   6.046  -8.024  1.00  0.00           H  
ATOM    917 HD21 ASN A  61     -12.281   5.416 -10.134  1.00  0.00           H  
ATOM    918 HD22 ASN A  61     -11.888   3.794 -10.712  1.00  0.00           H  
ATOM    919  N   CYS A  62      -9.383   5.694  -4.660  1.00  0.00           N  
ATOM    920  CA  CYS A  62      -9.018   6.587  -3.562  1.00  0.00           C  
ATOM    921  C   CYS A  62      -8.857   8.049  -4.008  1.00  0.00           C  
ATOM    922  O   CYS A  62      -7.923   8.389  -4.738  1.00  0.00           O  
ATOM    923  CB  CYS A  62      -7.731   6.087  -2.909  1.00  0.00           C  
ATOM    924  SG  CYS A  62      -7.812   4.382  -2.331  1.00  0.00           S  
ATOM    925  H   CYS A  62      -8.893   4.811  -4.748  1.00  0.00           H  
ATOM    926  HA  CYS A  62      -9.821   6.529  -2.826  1.00  0.00           H  
ATOM    927  HB2 CYS A  62      -6.919   6.161  -3.632  1.00  0.00           H  
ATOM    928  HB3 CYS A  62      -7.496   6.732  -2.062  1.00  0.00           H  
ATOM    929  N   SER A  63      -9.768   8.917  -3.556  1.00  0.00           N  
ATOM    930  CA  SER A  63      -9.871  10.328  -3.930  1.00  0.00           C  
ATOM    931  C   SER A  63      -8.733  11.177  -3.337  1.00  0.00           C  
ATOM    932  O   SER A  63      -8.952  11.963  -2.413  1.00  0.00           O  
ATOM    933  CB  SER A  63     -11.255  10.856  -3.519  1.00  0.00           C  
ATOM    934  OG  SER A  63     -11.351  10.880  -2.110  1.00  0.00           O  
ATOM    935  H   SER A  63     -10.497   8.564  -2.956  1.00  0.00           H  
ATOM    936  HA  SER A  63      -9.810  10.388  -5.015  1.00  0.00           H  
ATOM    937  HB2 SER A  63     -11.386  11.866  -3.907  1.00  0.00           H  
ATOM    938  HB3 SER A  63     -12.034  10.213  -3.930  1.00  0.00           H  
ATOM    939  HG  SER A  63     -10.586  11.413  -1.822  1.00  0.00           H  
ATOM    940  N   GLU A  64      -7.513  10.993  -3.854  1.00  0.00           N  
ATOM    941  CA  GLU A  64      -6.271  11.676  -3.446  1.00  0.00           C  
ATOM    942  C   GLU A  64      -5.946  11.563  -1.943  1.00  0.00           C  
ATOM    943  O   GLU A  64      -5.215  12.377  -1.389  1.00  0.00           O  
ATOM    944  CB  GLU A  64      -6.255  13.131  -3.956  1.00  0.00           C  
ATOM    945  CG  GLU A  64      -6.394  13.230  -5.482  1.00  0.00           C  
ATOM    946  CD  GLU A  64      -6.297  14.681  -5.948  1.00  0.00           C  
ATOM    947  OE1 GLU A  64      -5.157  15.120  -6.222  1.00  0.00           O  
ATOM    948  OE2 GLU A  64      -7.363  15.331  -6.020  1.00  0.00           O  
ATOM    949  H   GLU A  64      -7.450  10.232  -4.529  1.00  0.00           H  
ATOM    950  HA  GLU A  64      -5.456  11.150  -3.934  1.00  0.00           H  
ATOM    951  HB2 GLU A  64      -7.063  13.692  -3.484  1.00  0.00           H  
ATOM    952  HB3 GLU A  64      -5.308  13.594  -3.675  1.00  0.00           H  
ATOM    953  HG2 GLU A  64      -5.602  12.644  -5.953  1.00  0.00           H  
ATOM    954  HG3 GLU A  64      -7.355  12.820  -5.797  1.00  0.00           H  
ATOM    955  N   SER A  65      -6.474  10.517  -1.302  1.00  0.00           N  
ATOM    956  CA  SER A  65      -6.502  10.259   0.139  1.00  0.00           C  
ATOM    957  C   SER A  65      -5.178  10.564   0.840  1.00  0.00           C  
ATOM    958  O   SER A  65      -5.181  11.177   1.908  1.00  0.00           O  
ATOM    959  CB  SER A  65      -6.916   8.804   0.383  1.00  0.00           C  
ATOM    960  OG  SER A  65      -8.151   8.528  -0.259  1.00  0.00           O  
ATOM    961  H   SER A  65      -7.034   9.913  -1.885  1.00  0.00           H  
ATOM    962  HA  SER A  65      -7.258  10.908   0.583  1.00  0.00           H  
ATOM    963  HB2 SER A  65      -6.153   8.135  -0.018  1.00  0.00           H  
ATOM    964  HB3 SER A  65      -7.009   8.627   1.455  1.00  0.00           H  
ATOM    965  HG  SER A  65      -8.835   9.071   0.145  1.00  0.00           H  
TER     966      SER A  65                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1      15.405   9.880   0.230  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.136   9.213  -0.040  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.328   9.008   1.256  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.881   9.078   2.355  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.396   7.913  -0.838  1.00  0.00           C  
ATOM      6  CG  LEU A   1      14.855   6.673  -0.041  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.025   5.482  -0.992  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      16.185   6.875   0.693  1.00  0.00           C  
ATOM      9  H   LEU A   1      15.654   9.950   1.211  1.00  0.00           H  
ATOM     10  HA  LEU A   1      13.558   9.879  -0.681  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      13.471   7.652  -1.346  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      15.130   8.125  -1.617  1.00  0.00           H  
ATOM     13  HG  LEU A   1      14.084   6.417   0.681  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      14.095   5.287  -1.522  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      15.814   5.688  -1.714  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      15.286   4.589  -0.423  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      16.935   7.264   0.004  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      16.051   7.575   1.516  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      16.538   5.931   1.103  1.00  0.00           H  
ATOM     20  N   THR A   2      12.016   8.778   1.139  1.00  0.00           N  
ATOM     21  CA  THR A   2      11.092   8.714   2.280  1.00  0.00           C  
ATOM     22  C   THR A   2      11.042   7.337   2.953  1.00  0.00           C  
ATOM     23  O   THR A   2      11.519   6.341   2.412  1.00  0.00           O  
ATOM     24  CB  THR A   2       9.659   9.087   1.859  1.00  0.00           C  
ATOM     25  OG1 THR A   2       9.134   8.076   1.027  1.00  0.00           O  
ATOM     26  CG2 THR A   2       9.571  10.455   1.177  1.00  0.00           C  
ATOM     27  H   THR A   2      11.612   8.750   0.209  1.00  0.00           H  
ATOM     28  HA  THR A   2      11.430   9.445   3.005  1.00  0.00           H  
ATOM     29  HB  THR A   2       9.040   9.136   2.755  1.00  0.00           H  
ATOM     30  HG1 THR A   2       8.330   8.444   0.569  1.00  0.00           H  
ATOM     31 HG21 THR A   2      10.051  10.434   0.202  1.00  0.00           H  
ATOM     32 HG22 THR A   2       8.527  10.740   1.053  1.00  0.00           H  
ATOM     33 HG23 THR A   2      10.060  11.206   1.798  1.00  0.00           H  
ATOM     34  N   LYS A   3      10.363   7.255   4.109  1.00  0.00           N  
ATOM     35  CA  LYS A   3      10.011   6.000   4.794  1.00  0.00           C  
ATOM     36  C   LYS A   3       9.263   5.029   3.869  1.00  0.00           C  
ATOM     37  O   LYS A   3       9.574   3.839   3.849  1.00  0.00           O  
ATOM     38  CB  LYS A   3       9.184   6.350   6.042  1.00  0.00           C  
ATOM     39  CG  LYS A   3       8.866   5.139   6.935  1.00  0.00           C  
ATOM     40  CD  LYS A   3       7.992   5.587   8.117  1.00  0.00           C  
ATOM     41  CE  LYS A   3       7.614   4.439   9.057  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       6.683   3.488   8.422  1.00  0.00           N  
ATOM     43  H   LYS A   3      10.034   8.115   4.522  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.931   5.501   5.104  1.00  0.00           H  
ATOM     45  HB2 LYS A   3       9.739   7.077   6.637  1.00  0.00           H  
ATOM     46  HB3 LYS A   3       8.247   6.813   5.727  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       8.336   4.383   6.358  1.00  0.00           H  
ATOM     48  HG3 LYS A   3       9.796   4.709   7.310  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       8.539   6.332   8.695  1.00  0.00           H  
ATOM     50  HD3 LYS A   3       7.078   6.049   7.740  1.00  0.00           H  
ATOM     51  HE2 LYS A   3       8.517   3.915   9.375  1.00  0.00           H  
ATOM     52  HE3 LYS A   3       7.131   4.864   9.938  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       6.338   2.833   9.108  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       5.908   3.986   8.007  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       7.166   2.968   7.699  1.00  0.00           H  
ATOM     56  N   CYS A   4       8.327   5.544   3.062  1.00  0.00           N  
ATOM     57  CA  CYS A   4       7.665   4.777   2.011  1.00  0.00           C  
ATOM     58  C   CYS A   4       8.691   4.247   1.001  1.00  0.00           C  
ATOM     59  O   CYS A   4       8.795   3.038   0.811  1.00  0.00           O  
ATOM     60  CB  CYS A   4       6.584   5.635   1.334  1.00  0.00           C  
ATOM     61  SG  CYS A   4       5.577   4.723   0.137  1.00  0.00           S  
ATOM     62  H   CYS A   4       8.160   6.534   3.124  1.00  0.00           H  
ATOM     63  HA  CYS A   4       7.177   3.916   2.469  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       5.917   6.018   2.102  1.00  0.00           H  
ATOM     65  HB3 CYS A   4       7.038   6.486   0.830  1.00  0.00           H  
ATOM     66  N   GLN A   5       9.468   5.141   0.378  1.00  0.00           N  
ATOM     67  CA  GLN A   5      10.435   4.781  -0.662  1.00  0.00           C  
ATOM     68  C   GLN A   5      11.514   3.809  -0.156  1.00  0.00           C  
ATOM     69  O   GLN A   5      11.907   2.911  -0.899  1.00  0.00           O  
ATOM     70  CB  GLN A   5      11.061   6.059  -1.227  1.00  0.00           C  
ATOM     71  CG  GLN A   5      10.060   6.902  -2.034  1.00  0.00           C  
ATOM     72  CD  GLN A   5      10.650   8.255  -2.415  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      11.184   8.977  -1.587  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      10.558   8.662  -3.666  1.00  0.00           N  
ATOM     75  H   GLN A   5       9.381   6.123   0.627  1.00  0.00           H  
ATOM     76  HA  GLN A   5       9.905   4.273  -1.469  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      11.458   6.643  -0.397  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      11.888   5.799  -1.884  1.00  0.00           H  
ATOM     79  HG2 GLN A   5       9.777   6.353  -2.932  1.00  0.00           H  
ATOM     80  HG3 GLN A   5       9.160   7.082  -1.448  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      10.118   8.118  -4.388  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      10.952   9.573  -3.837  1.00  0.00           H  
ATOM     83  N   GLU A   6      11.949   3.937   1.105  1.00  0.00           N  
ATOM     84  CA  GLU A   6      12.801   2.968   1.797  1.00  0.00           C  
ATOM     85  C   GLU A   6      12.116   1.609   1.873  1.00  0.00           C  
ATOM     86  O   GLU A   6      12.664   0.633   1.382  1.00  0.00           O  
ATOM     87  CB  GLU A   6      13.105   3.435   3.228  1.00  0.00           C  
ATOM     88  CG  GLU A   6      14.157   4.546   3.343  1.00  0.00           C  
ATOM     89  CD  GLU A   6      15.589   4.024   3.172  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      15.907   3.560   2.054  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      16.353   4.123   4.157  1.00  0.00           O  
ATOM     92  H   GLU A   6      11.614   4.735   1.643  1.00  0.00           H  
ATOM     93  HA  GLU A   6      13.727   2.829   1.242  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      12.163   3.776   3.658  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      13.446   2.587   3.824  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      13.962   5.320   2.607  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      14.063   5.000   4.332  1.00  0.00           H  
ATOM     98  N   GLU A   7      10.915   1.535   2.457  1.00  0.00           N  
ATOM     99  CA  GLU A   7      10.183   0.273   2.604  1.00  0.00           C  
ATOM    100  C   GLU A   7       9.943  -0.409   1.252  1.00  0.00           C  
ATOM    101  O   GLU A   7      10.164  -1.612   1.134  1.00  0.00           O  
ATOM    102  CB  GLU A   7       8.857   0.518   3.332  1.00  0.00           C  
ATOM    103  CG  GLU A   7       9.071   0.814   4.824  1.00  0.00           C  
ATOM    104  CD  GLU A   7       7.821   1.347   5.532  1.00  0.00           C  
ATOM    105  OE1 GLU A   7       6.876   1.810   4.848  1.00  0.00           O  
ATOM    106  OE2 GLU A   7       7.828   1.309   6.781  1.00  0.00           O  
ATOM    107  H   GLU A   7      10.493   2.400   2.792  1.00  0.00           H  
ATOM    108  HA  GLU A   7      10.784  -0.415   3.200  1.00  0.00           H  
ATOM    109  HB2 GLU A   7       8.343   1.348   2.848  1.00  0.00           H  
ATOM    110  HB3 GLU A   7       8.238  -0.376   3.250  1.00  0.00           H  
ATOM    111  HG2 GLU A   7       9.391  -0.108   5.314  1.00  0.00           H  
ATOM    112  HG3 GLU A   7       9.870   1.544   4.951  1.00  0.00           H  
ATOM    113  N   VAL A   8       9.571   0.354   0.218  1.00  0.00           N  
ATOM    114  CA  VAL A   8       9.424  -0.147  -1.160  1.00  0.00           C  
ATOM    115  C   VAL A   8      10.759  -0.655  -1.730  1.00  0.00           C  
ATOM    116  O   VAL A   8      10.786  -1.616  -2.500  1.00  0.00           O  
ATOM    117  CB  VAL A   8       8.805   0.935  -2.068  1.00  0.00           C  
ATOM    118  CG1 VAL A   8       8.663   0.497  -3.533  1.00  0.00           C  
ATOM    119  CG2 VAL A   8       7.378   1.265  -1.616  1.00  0.00           C  
ATOM    120  H   VAL A   8       9.430   1.345   0.417  1.00  0.00           H  
ATOM    121  HA  VAL A   8       8.741  -0.991  -1.124  1.00  0.00           H  
ATOM    122  HB  VAL A   8       9.430   1.829  -2.022  1.00  0.00           H  
ATOM    123 HG11 VAL A   8       8.054  -0.408  -3.589  1.00  0.00           H  
ATOM    124 HG12 VAL A   8       8.171   1.283  -4.107  1.00  0.00           H  
ATOM    125 HG13 VAL A   8       9.640   0.313  -3.976  1.00  0.00           H  
ATOM    126 HG21 VAL A   8       7.375   1.729  -0.636  1.00  0.00           H  
ATOM    127 HG22 VAL A   8       6.901   1.948  -2.318  1.00  0.00           H  
ATOM    128 HG23 VAL A   8       6.803   0.345  -1.568  1.00  0.00           H  
ATOM    129  N   SER A   9      11.867  -0.033  -1.319  1.00  0.00           N  
ATOM    130  CA  SER A   9      13.253  -0.413  -1.633  1.00  0.00           C  
ATOM    131  C   SER A   9      13.853  -1.460  -0.675  1.00  0.00           C  
ATOM    132  O   SER A   9      15.055  -1.722  -0.740  1.00  0.00           O  
ATOM    133  CB  SER A   9      14.164   0.827  -1.636  1.00  0.00           C  
ATOM    134  OG  SER A   9      13.623   1.868  -2.424  1.00  0.00           O  
ATOM    135  H   SER A   9      11.728   0.768  -0.711  1.00  0.00           H  
ATOM    136  HA  SER A   9      13.270  -0.845  -2.632  1.00  0.00           H  
ATOM    137  HB2 SER A   9      14.296   1.187  -0.615  1.00  0.00           H  
ATOM    138  HB3 SER A   9      15.139   0.553  -2.038  1.00  0.00           H  
ATOM    139  HG  SER A   9      12.917   2.301  -1.879  1.00  0.00           H  
ATOM    140  N   HIS A  10      13.069  -2.034   0.246  1.00  0.00           N  
ATOM    141  CA  HIS A  10      13.521  -3.040   1.221  1.00  0.00           C  
ATOM    142  C   HIS A  10      12.642  -4.296   1.183  1.00  0.00           C  
ATOM    143  O   HIS A  10      13.155  -5.408   1.291  1.00  0.00           O  
ATOM    144  CB  HIS A  10      13.565  -2.436   2.636  1.00  0.00           C  
ATOM    145  CG  HIS A  10      14.521  -1.279   2.827  1.00  0.00           C  
ATOM    146  ND1 HIS A  10      15.464  -0.821   1.930  1.00  0.00           N  
ATOM    147  CD2 HIS A  10      14.545  -0.441   3.909  1.00  0.00           C  
ATOM    148  CE1 HIS A  10      16.028   0.280   2.460  1.00  0.00           C  
ATOM    149  NE2 HIS A  10      15.507   0.544   3.668  1.00  0.00           N  
ATOM    150  H   HIS A  10      12.129  -1.665   0.329  1.00  0.00           H  
ATOM    151  HA  HIS A  10      14.532  -3.367   0.970  1.00  0.00           H  
ATOM    152  HB2 HIS A  10      12.562  -2.099   2.903  1.00  0.00           H  
ATOM    153  HB3 HIS A  10      13.850  -3.221   3.335  1.00  0.00           H  
ATOM    154  HD1 HIS A  10      15.609  -1.188   0.990  1.00  0.00           H  
ATOM    155  HD2 HIS A  10      13.911  -0.510   4.781  1.00  0.00           H  
ATOM    156  HE1 HIS A  10      16.776   0.893   1.974  1.00  0.00           H  
ATOM    157  N   ILE A  11      11.331  -4.123   0.994  1.00  0.00           N  
ATOM    158  CA  ILE A  11      10.364  -5.177   0.701  1.00  0.00           C  
ATOM    159  C   ILE A  11      10.276  -5.246  -0.832  1.00  0.00           C  
ATOM    160  O   ILE A  11       9.745  -4.307  -1.427  1.00  0.00           O  
ATOM    161  CB  ILE A  11       8.982  -4.855   1.322  1.00  0.00           C  
ATOM    162  CG1 ILE A  11       9.062  -4.663   2.855  1.00  0.00           C  
ATOM    163  CG2 ILE A  11       7.998  -5.989   0.971  1.00  0.00           C  
ATOM    164  CD1 ILE A  11       7.785  -4.068   3.465  1.00  0.00           C  
ATOM    165  H   ILE A  11      10.982  -3.170   0.926  1.00  0.00           H  
ATOM    166  HA  ILE A  11      10.714  -6.122   1.114  1.00  0.00           H  
ATOM    167  HB  ILE A  11       8.612  -3.925   0.886  1.00  0.00           H  
ATOM    168 HG12 ILE A  11       9.279  -5.619   3.333  1.00  0.00           H  
ATOM    169 HG13 ILE A  11       9.873  -3.977   3.097  1.00  0.00           H  
ATOM    170 HG21 ILE A  11       7.006  -5.758   1.352  1.00  0.00           H  
ATOM    171 HG22 ILE A  11       7.908  -6.105  -0.109  1.00  0.00           H  
ATOM    172 HG23 ILE A  11       8.334  -6.931   1.404  1.00  0.00           H  
ATOM    173 HD11 ILE A  11       7.949  -3.877   4.525  1.00  0.00           H  
ATOM    174 HD12 ILE A  11       7.544  -3.126   2.971  1.00  0.00           H  
ATOM    175 HD13 ILE A  11       6.949  -4.760   3.363  1.00  0.00           H  
ATOM    176  N   PRO A  12      10.816  -6.281  -1.503  1.00  0.00           N  
ATOM    177  CA  PRO A  12      10.742  -6.399  -2.957  1.00  0.00           C  
ATOM    178  C   PRO A  12       9.344  -6.839  -3.421  1.00  0.00           C  
ATOM    179  O   PRO A  12       8.524  -7.293  -2.625  1.00  0.00           O  
ATOM    180  CB  PRO A  12      11.807  -7.446  -3.307  1.00  0.00           C  
ATOM    181  CG  PRO A  12      11.773  -8.381  -2.099  1.00  0.00           C  
ATOM    182  CD  PRO A  12      11.515  -7.425  -0.934  1.00  0.00           C  
ATOM    183  HA  PRO A  12      10.992  -5.447  -3.429  1.00  0.00           H  
ATOM    184  HB2 PRO A  12      11.591  -7.976  -4.235  1.00  0.00           H  
ATOM    185  HB3 PRO A  12      12.784  -6.964  -3.365  1.00  0.00           H  
ATOM    186  HG2 PRO A  12      10.938  -9.075  -2.195  1.00  0.00           H  
ATOM    187  HG3 PRO A  12      12.712  -8.922  -1.977  1.00  0.00           H  
ATOM    188  HD2 PRO A  12      10.912  -7.922  -0.172  1.00  0.00           H  
ATOM    189  HD3 PRO A  12      12.466  -7.099  -0.513  1.00  0.00           H  
ATOM    190  N   ALA A  13       9.104  -6.805  -4.738  1.00  0.00           N  
ATOM    191  CA  ALA A  13       7.877  -7.314  -5.361  1.00  0.00           C  
ATOM    192  C   ALA A  13       7.597  -8.803  -5.057  1.00  0.00           C  
ATOM    193  O   ALA A  13       6.450  -9.243  -5.097  1.00  0.00           O  
ATOM    194  CB  ALA A  13       7.964  -7.068  -6.871  1.00  0.00           C  
ATOM    195  H   ALA A  13       9.791  -6.373  -5.336  1.00  0.00           H  
ATOM    196  HA  ALA A  13       7.036  -6.735  -4.977  1.00  0.00           H  
ATOM    197  HB1 ALA A  13       8.110  -6.004  -7.067  1.00  0.00           H  
ATOM    198  HB2 ALA A  13       8.796  -7.632  -7.296  1.00  0.00           H  
ATOM    199  HB3 ALA A  13       7.036  -7.388  -7.347  1.00  0.00           H  
ATOM    200  N   VAL A  14       8.628  -9.574  -4.689  1.00  0.00           N  
ATOM    201  CA  VAL A  14       8.520 -10.936  -4.163  1.00  0.00           C  
ATOM    202  C   VAL A  14       8.264 -10.845  -2.652  1.00  0.00           C  
ATOM    203  O   VAL A  14       9.162 -11.058  -1.840  1.00  0.00           O  
ATOM    204  CB  VAL A  14       9.767 -11.780  -4.521  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       9.593 -13.248  -4.098  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      10.029 -11.775  -6.037  1.00  0.00           C  
ATOM    207  H   VAL A  14       9.517  -9.113  -4.607  1.00  0.00           H  
ATOM    208  HA  VAL A  14       7.657 -11.421  -4.620  1.00  0.00           H  
ATOM    209  HB  VAL A  14      10.644 -11.366  -4.024  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       8.702 -13.672  -4.562  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      10.465 -13.826  -4.404  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       9.507 -13.324  -3.015  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      10.261 -10.767  -6.380  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      10.882 -12.413  -6.268  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       9.153 -12.142  -6.570  1.00  0.00           H  
ATOM    216  N   HIS A  15       7.021 -10.522  -2.285  1.00  0.00           N  
ATOM    217  CA  HIS A  15       6.559 -10.399  -0.893  1.00  0.00           C  
ATOM    218  C   HIS A  15       5.504 -11.471  -0.516  1.00  0.00           C  
ATOM    219  O   HIS A  15       4.363 -11.140  -0.177  1.00  0.00           O  
ATOM    220  CB  HIS A  15       6.130  -8.944  -0.619  1.00  0.00           C  
ATOM    221  CG  HIS A  15       4.987  -8.419  -1.456  1.00  0.00           C  
ATOM    222  ND1 HIS A  15       3.659  -8.415  -1.101  1.00  0.00           N  
ATOM    223  CD2 HIS A  15       5.091  -7.755  -2.647  1.00  0.00           C  
ATOM    224  CE1 HIS A  15       2.983  -7.759  -2.057  1.00  0.00           C  
ATOM    225  NE2 HIS A  15       3.810  -7.343  -3.025  1.00  0.00           N  
ATOM    226  H   HIS A  15       6.411 -10.235  -3.043  1.00  0.00           H  
ATOM    227  HA  HIS A  15       7.407 -10.575  -0.232  1.00  0.00           H  
ATOM    228  HB2 HIS A  15       5.862  -8.843   0.430  1.00  0.00           H  
ATOM    229  HB3 HIS A  15       6.993  -8.300  -0.782  1.00  0.00           H  
ATOM    230  HD1 HIS A  15       3.261  -8.845  -0.263  1.00  0.00           H  
ATOM    231  HD2 HIS A  15       6.009  -7.548  -3.169  1.00  0.00           H  
ATOM    232  HE1 HIS A  15       1.921  -7.577  -2.048  1.00  0.00           H  
ATOM    233  N   PRO A  16       5.859 -12.775  -0.536  1.00  0.00           N  
ATOM    234  CA  PRO A  16       4.912 -13.864  -0.296  1.00  0.00           C  
ATOM    235  C   PRO A  16       4.328 -13.802   1.120  1.00  0.00           C  
ATOM    236  O   PRO A  16       5.019 -13.470   2.090  1.00  0.00           O  
ATOM    237  CB  PRO A  16       5.692 -15.158  -0.545  1.00  0.00           C  
ATOM    238  CG  PRO A  16       7.136 -14.764  -0.245  1.00  0.00           C  
ATOM    239  CD  PRO A  16       7.195 -13.319  -0.735  1.00  0.00           C  
ATOM    240  HA  PRO A  16       4.097 -13.797  -1.017  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       5.355 -15.977   0.093  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       5.605 -15.438  -1.597  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       7.310 -14.794   0.832  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       7.850 -15.400  -0.769  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       7.945 -12.766  -0.171  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       7.432 -13.313  -1.798  1.00  0.00           H  
ATOM    247  N   GLY A  17       3.018 -14.057   1.219  1.00  0.00           N  
ATOM    248  CA  GLY A  17       2.215 -13.945   2.439  1.00  0.00           C  
ATOM    249  C   GLY A  17       2.279 -12.572   3.116  1.00  0.00           C  
ATOM    250  O   GLY A  17       1.767 -12.427   4.226  1.00  0.00           O  
ATOM    251  H   GLY A  17       2.498 -14.187   0.353  1.00  0.00           H  
ATOM    252  HA2 GLY A  17       1.173 -14.157   2.199  1.00  0.00           H  
ATOM    253  HA3 GLY A  17       2.557 -14.691   3.156  1.00  0.00           H  
ATOM    254  N   SER A  18       2.850 -11.555   2.455  1.00  0.00           N  
ATOM    255  CA  SER A  18       3.221 -10.278   3.062  1.00  0.00           C  
ATOM    256  C   SER A  18       2.642  -9.066   2.323  1.00  0.00           C  
ATOM    257  O   SER A  18       2.264  -9.142   1.150  1.00  0.00           O  
ATOM    258  CB  SER A  18       4.756 -10.201   3.094  1.00  0.00           C  
ATOM    259  OG  SER A  18       5.335 -11.362   3.669  1.00  0.00           O  
ATOM    260  H   SER A  18       3.199 -11.715   1.516  1.00  0.00           H  
ATOM    261  HA  SER A  18       2.867 -10.248   4.093  1.00  0.00           H  
ATOM    262  HB2 SER A  18       5.133 -10.093   2.079  1.00  0.00           H  
ATOM    263  HB3 SER A  18       5.062  -9.327   3.671  1.00  0.00           H  
ATOM    264  HG  SER A  18       5.196 -12.138   3.078  1.00  0.00           H  
ATOM    265  N   PHE A  19       2.604  -7.925   3.017  1.00  0.00           N  
ATOM    266  CA  PHE A  19       2.291  -6.606   2.462  1.00  0.00           C  
ATOM    267  C   PHE A  19       3.536  -5.954   1.834  1.00  0.00           C  
ATOM    268  O   PHE A  19       4.662  -6.258   2.226  1.00  0.00           O  
ATOM    269  CB  PHE A  19       1.742  -5.736   3.609  1.00  0.00           C  
ATOM    270  CG  PHE A  19       1.584  -4.257   3.292  1.00  0.00           C  
ATOM    271  CD1 PHE A  19       0.606  -3.828   2.379  1.00  0.00           C  
ATOM    272  CD2 PHE A  19       2.449  -3.310   3.875  1.00  0.00           C  
ATOM    273  CE1 PHE A  19       0.489  -2.469   2.049  1.00  0.00           C  
ATOM    274  CE2 PHE A  19       2.323  -1.945   3.556  1.00  0.00           C  
ATOM    275  CZ  PHE A  19       1.341  -1.523   2.644  1.00  0.00           C  
ATOM    276  H   PHE A  19       2.939  -7.944   3.968  1.00  0.00           H  
ATOM    277  HA  PHE A  19       1.527  -6.710   1.693  1.00  0.00           H  
ATOM    278  HB2 PHE A  19       0.770  -6.128   3.911  1.00  0.00           H  
ATOM    279  HB3 PHE A  19       2.408  -5.831   4.468  1.00  0.00           H  
ATOM    280  HD1 PHE A  19      -0.061  -4.538   1.924  1.00  0.00           H  
ATOM    281  HD2 PHE A  19       3.215  -3.625   4.569  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.261  -2.161   1.336  1.00  0.00           H  
ATOM    283  HE2 PHE A  19       2.984  -1.220   4.010  1.00  0.00           H  
ATOM    284  HZ  PHE A  19       1.245  -0.474   2.396  1.00  0.00           H  
ATOM    285  N   ARG A  20       3.316  -5.012   0.907  1.00  0.00           N  
ATOM    286  CA  ARG A  20       4.322  -4.106   0.345  1.00  0.00           C  
ATOM    287  C   ARG A  20       3.656  -2.738   0.112  1.00  0.00           C  
ATOM    288  O   ARG A  20       2.578  -2.709  -0.485  1.00  0.00           O  
ATOM    289  CB  ARG A  20       4.875  -4.685  -0.966  1.00  0.00           C  
ATOM    290  CG  ARG A  20       6.045  -3.857  -1.519  1.00  0.00           C  
ATOM    291  CD  ARG A  20       6.518  -4.390  -2.873  1.00  0.00           C  
ATOM    292  NE  ARG A  20       7.794  -3.766  -3.254  1.00  0.00           N  
ATOM    293  CZ  ARG A  20       8.197  -3.351  -4.443  1.00  0.00           C  
ATOM    294  NH1 ARG A  20       7.438  -3.469  -5.505  1.00  0.00           N  
ATOM    295  NH2 ARG A  20       9.382  -2.803  -4.566  1.00  0.00           N  
ATOM    296  H   ARG A  20       2.361  -4.804   0.646  1.00  0.00           H  
ATOM    297  HA  ARG A  20       5.141  -4.014   1.056  1.00  0.00           H  
ATOM    298  HB2 ARG A  20       5.235  -5.695  -0.773  1.00  0.00           H  
ATOM    299  HB3 ARG A  20       4.078  -4.733  -1.710  1.00  0.00           H  
ATOM    300  HG2 ARG A  20       5.747  -2.819  -1.647  1.00  0.00           H  
ATOM    301  HG3 ARG A  20       6.869  -3.895  -0.808  1.00  0.00           H  
ATOM    302  HD2 ARG A  20       6.675  -5.463  -2.797  1.00  0.00           H  
ATOM    303  HD3 ARG A  20       5.750  -4.194  -3.622  1.00  0.00           H  
ATOM    304  HE  ARG A  20       8.502  -3.746  -2.518  1.00  0.00           H  
ATOM    305 HH11 ARG A  20       6.527  -3.868  -5.351  1.00  0.00           H  
ATOM    306 HH12 ARG A  20       7.721  -3.125  -6.403  1.00  0.00           H  
ATOM    307 HH21 ARG A  20       9.923  -2.570  -3.723  1.00  0.00           H  
ATOM    308 HH22 ARG A  20       9.703  -2.464  -5.452  1.00  0.00           H  
ATOM    309  N   PRO A  21       4.239  -1.617   0.574  1.00  0.00           N  
ATOM    310  CA  PRO A  21       3.700  -0.290   0.293  1.00  0.00           C  
ATOM    311  C   PRO A  21       3.912   0.141  -1.169  1.00  0.00           C  
ATOM    312  O   PRO A  21       4.562  -0.549  -1.952  1.00  0.00           O  
ATOM    313  CB  PRO A  21       4.385   0.642   1.300  1.00  0.00           C  
ATOM    314  CG  PRO A  21       5.713  -0.046   1.604  1.00  0.00           C  
ATOM    315  CD  PRO A  21       5.419  -1.533   1.423  1.00  0.00           C  
ATOM    316  HA  PRO A  21       2.627  -0.292   0.485  1.00  0.00           H  
ATOM    317  HB2 PRO A  21       4.535   1.650   0.912  1.00  0.00           H  
ATOM    318  HB3 PRO A  21       3.785   0.679   2.211  1.00  0.00           H  
ATOM    319  HG2 PRO A  21       6.467   0.263   0.883  1.00  0.00           H  
ATOM    320  HG3 PRO A  21       6.041   0.174   2.619  1.00  0.00           H  
ATOM    321  HD2 PRO A  21       6.274  -2.028   0.960  1.00  0.00           H  
ATOM    322  HD3 PRO A  21       5.200  -1.984   2.392  1.00  0.00           H  
ATOM    323  N   LYS A  22       3.355   1.303  -1.530  1.00  0.00           N  
ATOM    324  CA  LYS A  22       3.543   2.000  -2.812  1.00  0.00           C  
ATOM    325  C   LYS A  22       3.582   3.514  -2.566  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.881   3.994  -1.673  1.00  0.00           O  
ATOM    327  CB  LYS A  22       2.410   1.670  -3.811  1.00  0.00           C  
ATOM    328  CG  LYS A  22       2.140   0.184  -4.109  1.00  0.00           C  
ATOM    329  CD  LYS A  22       1.075  -0.444  -3.191  1.00  0.00           C  
ATOM    330  CE  LYS A  22       0.792  -1.898  -3.584  1.00  0.00           C  
ATOM    331  NZ  LYS A  22       1.940  -2.775  -3.286  1.00  0.00           N  
ATOM    332  H   LYS A  22       2.823   1.769  -0.800  1.00  0.00           H  
ATOM    333  HA  LYS A  22       4.494   1.689  -3.244  1.00  0.00           H  
ATOM    334  HB2 LYS A  22       1.482   2.140  -3.488  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       2.692   2.127  -4.759  1.00  0.00           H  
ATOM    336  HG2 LYS A  22       1.768   0.115  -5.133  1.00  0.00           H  
ATOM    337  HG3 LYS A  22       3.072  -0.376  -4.064  1.00  0.00           H  
ATOM    338  HD2 LYS A  22       1.388  -0.410  -2.150  1.00  0.00           H  
ATOM    339  HD3 LYS A  22       0.149   0.123  -3.291  1.00  0.00           H  
ATOM    340  HE2 LYS A  22      -0.074  -2.253  -3.026  1.00  0.00           H  
ATOM    341  HE3 LYS A  22       0.565  -1.940  -4.650  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22       2.768  -2.430  -3.753  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22       2.114  -2.775  -2.284  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22       1.746  -3.720  -3.584  1.00  0.00           H  
ATOM    345  N   CYS A  23       4.319   4.278  -3.378  1.00  0.00           N  
ATOM    346  CA  CYS A  23       4.524   5.724  -3.198  1.00  0.00           C  
ATOM    347  C   CYS A  23       4.365   6.483  -4.517  1.00  0.00           C  
ATOM    348  O   CYS A  23       4.499   5.905  -5.595  1.00  0.00           O  
ATOM    349  CB  CYS A  23       5.935   5.995  -2.630  1.00  0.00           C  
ATOM    350  SG  CYS A  23       6.676   4.722  -1.573  1.00  0.00           S  
ATOM    351  H   CYS A  23       4.805   3.844  -4.149  1.00  0.00           H  
ATOM    352  HA  CYS A  23       3.767   6.132  -2.519  1.00  0.00           H  
ATOM    353  HB2 CYS A  23       6.614   6.121  -3.475  1.00  0.00           H  
ATOM    354  HB3 CYS A  23       5.923   6.937  -2.084  1.00  0.00           H  
ATOM    355  N   ASP A  24       4.095   7.787  -4.424  1.00  0.00           N  
ATOM    356  CA  ASP A  24       3.939   8.678  -5.569  1.00  0.00           C  
ATOM    357  C   ASP A  24       5.206   9.500  -5.886  1.00  0.00           C  
ATOM    358  O   ASP A  24       6.251   9.324  -5.264  1.00  0.00           O  
ATOM    359  CB  ASP A  24       2.662   9.526  -5.401  1.00  0.00           C  
ATOM    360  CG  ASP A  24       2.692  10.551  -4.268  1.00  0.00           C  
ATOM    361  OD1 ASP A  24       3.801  10.887  -3.792  1.00  0.00           O  
ATOM    362  OD2 ASP A  24       1.576  10.975  -3.891  1.00  0.00           O  
ATOM    363  H   ASP A  24       3.993   8.178  -3.499  1.00  0.00           H  
ATOM    364  HA  ASP A  24       3.775   8.038  -6.425  1.00  0.00           H  
ATOM    365  HB2 ASP A  24       2.450  10.049  -6.332  1.00  0.00           H  
ATOM    366  HB3 ASP A  24       1.826   8.854  -5.219  1.00  0.00           H  
ATOM    367  N   GLU A  25       5.111  10.419  -6.857  1.00  0.00           N  
ATOM    368  CA  GLU A  25       6.206  11.300  -7.290  1.00  0.00           C  
ATOM    369  C   GLU A  25       6.786  12.193  -6.181  1.00  0.00           C  
ATOM    370  O   GLU A  25       7.938  12.604  -6.285  1.00  0.00           O  
ATOM    371  CB  GLU A  25       5.781  12.149  -8.508  1.00  0.00           C  
ATOM    372  CG  GLU A  25       4.804  13.311  -8.235  1.00  0.00           C  
ATOM    373  CD  GLU A  25       3.402  12.837  -7.854  1.00  0.00           C  
ATOM    374  OE1 GLU A  25       2.592  12.644  -8.785  1.00  0.00           O  
ATOM    375  OE2 GLU A  25       3.175  12.600  -6.647  1.00  0.00           O  
ATOM    376  H   GLU A  25       4.219  10.538  -7.305  1.00  0.00           H  
ATOM    377  HA  GLU A  25       7.021  10.655  -7.618  1.00  0.00           H  
ATOM    378  HB2 GLU A  25       6.686  12.580  -8.936  1.00  0.00           H  
ATOM    379  HB3 GLU A  25       5.348  11.494  -9.265  1.00  0.00           H  
ATOM    380  HG2 GLU A  25       5.203  13.958  -7.453  1.00  0.00           H  
ATOM    381  HG3 GLU A  25       4.732  13.912  -9.143  1.00  0.00           H  
ATOM    382  N   ASN A  26       6.026  12.457  -5.111  1.00  0.00           N  
ATOM    383  CA  ASN A  26       6.514  13.199  -3.943  1.00  0.00           C  
ATOM    384  C   ASN A  26       7.256  12.281  -2.950  1.00  0.00           C  
ATOM    385  O   ASN A  26       7.810  12.761  -1.963  1.00  0.00           O  
ATOM    386  CB  ASN A  26       5.346  13.872  -3.195  1.00  0.00           C  
ATOM    387  CG  ASN A  26       4.238  14.431  -4.076  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       4.463  15.178  -5.016  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       3.005  14.077  -3.779  1.00  0.00           N  
ATOM    390  H   ASN A  26       5.086  12.075  -5.093  1.00  0.00           H  
ATOM    391  HA  ASN A  26       7.207  13.974  -4.276  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       4.914  13.143  -2.516  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       5.742  14.687  -2.589  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       2.823  13.456  -2.983  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       2.288  14.393  -4.405  1.00  0.00           H  
ATOM    396  N   GLY A  27       7.210  10.959  -3.164  1.00  0.00           N  
ATOM    397  CA  GLY A  27       7.685   9.949  -2.229  1.00  0.00           C  
ATOM    398  C   GLY A  27       6.739   9.680  -1.056  1.00  0.00           C  
ATOM    399  O   GLY A  27       7.102   8.890  -0.183  1.00  0.00           O  
ATOM    400  H   GLY A  27       6.777  10.621  -4.021  1.00  0.00           H  
ATOM    401  HA2 GLY A  27       7.822   9.015  -2.772  1.00  0.00           H  
ATOM    402  HA3 GLY A  27       8.651  10.258  -1.827  1.00  0.00           H  
ATOM    403  N   ASN A  28       5.546  10.290  -1.002  1.00  0.00           N  
ATOM    404  CA  ASN A  28       4.559   9.964   0.029  1.00  0.00           C  
ATOM    405  C   ASN A  28       3.845   8.662  -0.346  1.00  0.00           C  
ATOM    406  O   ASN A  28       3.838   8.281  -1.521  1.00  0.00           O  
ATOM    407  CB  ASN A  28       3.602  11.149   0.281  1.00  0.00           C  
ATOM    408  CG  ASN A  28       2.631  11.483  -0.843  1.00  0.00           C  
ATOM    409  OD1 ASN A  28       2.750  12.514  -1.488  1.00  0.00           O  
ATOM    410  ND2 ASN A  28       1.625  10.676  -1.113  1.00  0.00           N  
ATOM    411  H   ASN A  28       5.221  10.744  -1.844  1.00  0.00           H  
ATOM    412  HA  ASN A  28       5.092   9.781   0.965  1.00  0.00           H  
ATOM    413  HB2 ASN A  28       3.016  10.952   1.173  1.00  0.00           H  
ATOM    414  HB3 ASN A  28       4.200  12.039   0.485  1.00  0.00           H  
ATOM    415 HD21 ASN A  28       1.406   9.783  -0.669  1.00  0.00           H  
ATOM    416 HD22 ASN A  28       1.184  10.938  -1.988  1.00  0.00           H  
ATOM    417  N   TYR A  29       3.217   8.002   0.633  1.00  0.00           N  
ATOM    418  CA  TYR A  29       2.451   6.782   0.378  1.00  0.00           C  
ATOM    419  C   TYR A  29       1.334   7.097  -0.623  1.00  0.00           C  
ATOM    420  O   TYR A  29       0.657   8.123  -0.493  1.00  0.00           O  
ATOM    421  CB  TYR A  29       1.899   6.194   1.684  1.00  0.00           C  
ATOM    422  CG  TYR A  29       2.958   5.655   2.636  1.00  0.00           C  
ATOM    423  CD1 TYR A  29       3.603   6.518   3.543  1.00  0.00           C  
ATOM    424  CD2 TYR A  29       3.295   4.286   2.623  1.00  0.00           C  
ATOM    425  CE1 TYR A  29       4.567   6.022   4.439  1.00  0.00           C  
ATOM    426  CE2 TYR A  29       4.274   3.784   3.506  1.00  0.00           C  
ATOM    427  CZ  TYR A  29       4.908   4.654   4.420  1.00  0.00           C  
ATOM    428  OH  TYR A  29       5.867   4.197   5.267  1.00  0.00           O  
ATOM    429  H   TYR A  29       3.133   8.431   1.550  1.00  0.00           H  
ATOM    430  HA  TYR A  29       3.113   6.043  -0.072  1.00  0.00           H  
ATOM    431  HB2 TYR A  29       1.301   6.948   2.198  1.00  0.00           H  
ATOM    432  HB3 TYR A  29       1.230   5.374   1.425  1.00  0.00           H  
ATOM    433  HD1 TYR A  29       3.355   7.564   3.569  1.00  0.00           H  
ATOM    434  HD2 TYR A  29       2.810   3.617   1.926  1.00  0.00           H  
ATOM    435  HE1 TYR A  29       5.046   6.675   5.152  1.00  0.00           H  
ATOM    436  HE2 TYR A  29       4.535   2.737   3.490  1.00  0.00           H  
ATOM    437  HH  TYR A  29       6.133   3.278   5.072  1.00  0.00           H  
ATOM    438  N   LEU A  30       1.194   6.257  -1.655  1.00  0.00           N  
ATOM    439  CA  LEU A  30       0.154   6.411  -2.671  1.00  0.00           C  
ATOM    440  C   LEU A  30      -1.232   6.307  -1.993  1.00  0.00           C  
ATOM    441  O   LEU A  30      -1.381   5.468  -1.104  1.00  0.00           O  
ATOM    442  CB  LEU A  30       0.310   5.337  -3.772  1.00  0.00           C  
ATOM    443  CG  LEU A  30       0.897   5.868  -5.092  1.00  0.00           C  
ATOM    444  CD1 LEU A  30       1.325   4.704  -5.986  1.00  0.00           C  
ATOM    445  CD2 LEU A  30      -0.086   6.736  -5.881  1.00  0.00           C  
ATOM    446  H   LEU A  30       1.787   5.433  -1.675  1.00  0.00           H  
ATOM    447  HA  LEU A  30       0.319   7.393  -3.103  1.00  0.00           H  
ATOM    448  HB2 LEU A  30       0.954   4.543  -3.403  1.00  0.00           H  
ATOM    449  HB3 LEU A  30      -0.660   4.885  -3.986  1.00  0.00           H  
ATOM    450  HG  LEU A  30       1.772   6.466  -4.867  1.00  0.00           H  
ATOM    451 HD11 LEU A  30       2.123   4.152  -5.498  1.00  0.00           H  
ATOM    452 HD12 LEU A  30       0.481   4.043  -6.180  1.00  0.00           H  
ATOM    453 HD13 LEU A  30       1.714   5.084  -6.932  1.00  0.00           H  
ATOM    454 HD21 LEU A  30       0.343   6.993  -6.850  1.00  0.00           H  
ATOM    455 HD22 LEU A  30      -1.022   6.199  -6.038  1.00  0.00           H  
ATOM    456 HD23 LEU A  30      -0.273   7.663  -5.346  1.00  0.00           H  
ATOM    457  N   PRO A  31      -2.259   7.084  -2.408  1.00  0.00           N  
ATOM    458  CA  PRO A  31      -3.589   7.082  -1.789  1.00  0.00           C  
ATOM    459  C   PRO A  31      -4.245   5.708  -1.593  1.00  0.00           C  
ATOM    460  O   PRO A  31      -5.009   5.552  -0.646  1.00  0.00           O  
ATOM    461  CB  PRO A  31      -4.452   7.978  -2.682  1.00  0.00           C  
ATOM    462  CG  PRO A  31      -3.440   9.002  -3.183  1.00  0.00           C  
ATOM    463  CD  PRO A  31      -2.198   8.142  -3.406  1.00  0.00           C  
ATOM    464  HA  PRO A  31      -3.499   7.550  -0.809  1.00  0.00           H  
ATOM    465  HB2 PRO A  31      -4.840   7.410  -3.528  1.00  0.00           H  
ATOM    466  HB3 PRO A  31      -5.267   8.447  -2.133  1.00  0.00           H  
ATOM    467  HG2 PRO A  31      -3.771   9.487  -4.101  1.00  0.00           H  
ATOM    468  HG3 PRO A  31      -3.240   9.738  -2.404  1.00  0.00           H  
ATOM    469  HD2 PRO A  31      -2.252   7.697  -4.399  1.00  0.00           H  
ATOM    470  HD3 PRO A  31      -1.304   8.755  -3.301  1.00  0.00           H  
ATOM    471  N   LEU A  32      -3.927   4.722  -2.444  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -4.274   3.305  -2.304  1.00  0.00           C  
ATOM    473  C   LEU A  32      -3.022   2.506  -1.905  1.00  0.00           C  
ATOM    474  O   LEU A  32      -1.941   2.752  -2.442  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -4.817   2.805  -3.661  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -5.374   1.365  -3.642  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -6.767   1.295  -3.032  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -5.470   0.804  -5.060  1.00  0.00           C  
ATOM    479  H   LEU A  32      -3.241   4.942  -3.149  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -5.040   3.185  -1.539  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -5.600   3.479  -4.010  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -4.001   2.853  -4.383  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -4.727   0.713  -3.062  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -7.446   1.927  -3.599  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -7.134   0.270  -3.039  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -6.736   1.636  -2.000  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -4.479   0.765  -5.511  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -5.869  -0.207  -5.014  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -6.123   1.429  -5.671  1.00  0.00           H  
ATOM    490  N   GLN A  33      -3.173   1.515  -1.019  1.00  0.00           N  
ATOM    491  CA  GLN A  33      -2.154   0.511  -0.686  1.00  0.00           C  
ATOM    492  C   GLN A  33      -2.792  -0.886  -0.730  1.00  0.00           C  
ATOM    493  O   GLN A  33      -3.984  -1.028  -0.454  1.00  0.00           O  
ATOM    494  CB  GLN A  33      -1.571   0.770   0.713  1.00  0.00           C  
ATOM    495  CG  GLN A  33      -0.886   2.128   0.899  1.00  0.00           C  
ATOM    496  CD  GLN A  33       0.420   2.310   0.136  1.00  0.00           C  
ATOM    497  OE1 GLN A  33       1.491   1.925   0.582  1.00  0.00           O  
ATOM    498  NE2 GLN A  33       0.400   2.943  -1.013  1.00  0.00           N  
ATOM    499  H   GLN A  33      -4.095   1.371  -0.604  1.00  0.00           H  
ATOM    500  HA  GLN A  33      -1.348   0.546  -1.420  1.00  0.00           H  
ATOM    501  HB2 GLN A  33      -2.388   0.707   1.432  1.00  0.00           H  
ATOM    502  HB3 GLN A  33      -0.856  -0.014   0.959  1.00  0.00           H  
ATOM    503  HG2 GLN A  33      -1.578   2.918   0.618  1.00  0.00           H  
ATOM    504  HG3 GLN A  33      -0.655   2.243   1.957  1.00  0.00           H  
ATOM    505 HE21 GLN A  33      -0.483   3.226  -1.451  1.00  0.00           H  
ATOM    506 HE22 GLN A  33       1.303   3.233  -1.373  1.00  0.00           H  
ATOM    507  N   CYS A  34      -2.000  -1.917  -1.054  1.00  0.00           N  
ATOM    508  CA  CYS A  34      -2.504  -3.279  -1.234  1.00  0.00           C  
ATOM    509  C   CYS A  34      -1.572  -4.344  -0.645  1.00  0.00           C  
ATOM    510  O   CYS A  34      -0.368  -4.358  -0.898  1.00  0.00           O  
ATOM    511  CB  CYS A  34      -2.747  -3.555  -2.724  1.00  0.00           C  
ATOM    512  SG  CYS A  34      -3.923  -2.466  -3.573  1.00  0.00           S  
ATOM    513  H   CYS A  34      -1.022  -1.754  -1.240  1.00  0.00           H  
ATOM    514  HA  CYS A  34      -3.453  -3.371  -0.719  1.00  0.00           H  
ATOM    515  HB2 CYS A  34      -1.793  -3.483  -3.244  1.00  0.00           H  
ATOM    516  HB3 CYS A  34      -3.104  -4.580  -2.836  1.00  0.00           H  
ATOM    517  N   TYR A  35      -2.155  -5.300   0.080  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -1.499  -6.517   0.554  1.00  0.00           C  
ATOM    519  C   TYR A  35      -1.565  -7.539  -0.589  1.00  0.00           C  
ATOM    520  O   TYR A  35      -2.337  -8.500  -0.578  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -2.150  -6.923   1.887  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -1.466  -7.949   2.783  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -0.822  -9.093   2.272  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -1.532  -7.766   4.181  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -0.280 -10.054   3.144  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -0.951  -8.702   5.056  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -0.322  -9.855   4.540  1.00  0.00           C  
ATOM    528  OH  TYR A  35       0.243 -10.750   5.395  1.00  0.00           O  
ATOM    529  H   TYR A  35      -3.174  -5.278   0.114  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -0.449  -6.310   0.749  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -2.199  -6.016   2.474  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -3.185  -7.203   1.732  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -0.758  -9.279   1.214  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -2.033  -6.903   4.596  1.00  0.00           H  
ATOM    535  HE1 TYR A  35       0.168 -10.944   2.737  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -0.990  -8.563   6.125  1.00  0.00           H  
ATOM    537  HH  TYR A  35       0.803 -11.431   4.950  1.00  0.00           H  
ATOM    538  N   GLY A  36      -0.744  -7.274  -1.615  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -0.754  -7.953  -2.913  1.00  0.00           C  
ATOM    540  C   GLY A  36      -0.784  -9.480  -2.836  1.00  0.00           C  
ATOM    541  O   GLY A  36      -1.530 -10.094  -3.592  1.00  0.00           O  
ATOM    542  H   GLY A  36      -0.231  -6.401  -1.543  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -1.634  -7.626  -3.468  1.00  0.00           H  
ATOM    544  HA3 GLY A  36       0.126  -7.657  -3.484  1.00  0.00           H  
ATOM    545  N   SER A  37      -0.051 -10.096  -1.893  1.00  0.00           N  
ATOM    546  CA  SER A  37      -0.027 -11.556  -1.741  1.00  0.00           C  
ATOM    547  C   SER A  37      -1.368 -12.194  -1.335  1.00  0.00           C  
ATOM    548  O   SER A  37      -1.449 -13.423  -1.367  1.00  0.00           O  
ATOM    549  CB  SER A  37       1.067 -11.994  -0.766  1.00  0.00           C  
ATOM    550  OG  SER A  37       1.141 -13.410  -0.787  1.00  0.00           O  
ATOM    551  H   SER A  37       0.521  -9.531  -1.284  1.00  0.00           H  
ATOM    552  HA  SER A  37       0.230 -11.976  -2.714  1.00  0.00           H  
ATOM    553  HB2 SER A  37       2.025 -11.575  -1.074  1.00  0.00           H  
ATOM    554  HB3 SER A  37       0.826 -11.649   0.241  1.00  0.00           H  
ATOM    555  HG  SER A  37       0.234 -13.733  -0.973  1.00  0.00           H  
ATOM    556  N   ILE A  38      -2.392 -11.414  -0.959  1.00  0.00           N  
ATOM    557  CA  ILE A  38      -3.771 -11.864  -0.765  1.00  0.00           C  
ATOM    558  C   ILE A  38      -4.768 -11.072  -1.637  1.00  0.00           C  
ATOM    559  O   ILE A  38      -5.958 -11.384  -1.643  1.00  0.00           O  
ATOM    560  CB  ILE A  38      -4.150 -11.818   0.729  1.00  0.00           C  
ATOM    561  CG1 ILE A  38      -4.071 -10.400   1.332  1.00  0.00           C  
ATOM    562  CG2 ILE A  38      -3.306 -12.826   1.530  1.00  0.00           C  
ATOM    563  CD1 ILE A  38      -4.684 -10.274   2.731  1.00  0.00           C  
ATOM    564  H   ILE A  38      -2.252 -10.426  -0.786  1.00  0.00           H  
ATOM    565  HA  ILE A  38      -3.853 -12.901  -1.092  1.00  0.00           H  
ATOM    566  HB  ILE A  38      -5.182 -12.133   0.781  1.00  0.00           H  
ATOM    567 HG12 ILE A  38      -3.032 -10.096   1.384  1.00  0.00           H  
ATOM    568 HG13 ILE A  38      -4.592  -9.702   0.679  1.00  0.00           H  
ATOM    569 HG21 ILE A  38      -3.324 -13.799   1.038  1.00  0.00           H  
ATOM    570 HG22 ILE A  38      -2.272 -12.485   1.603  1.00  0.00           H  
ATOM    571 HG23 ILE A  38      -3.712 -12.944   2.534  1.00  0.00           H  
ATOM    572 HD11 ILE A  38      -4.108 -10.854   3.452  1.00  0.00           H  
ATOM    573 HD12 ILE A  38      -4.667  -9.228   3.038  1.00  0.00           H  
ATOM    574 HD13 ILE A  38      -5.716 -10.624   2.720  1.00  0.00           H  
ATOM    575  N   GLY A  39      -4.304 -10.052  -2.372  1.00  0.00           N  
ATOM    576  CA  GLY A  39      -5.091  -9.222  -3.287  1.00  0.00           C  
ATOM    577  C   GLY A  39      -5.992  -8.173  -2.621  1.00  0.00           C  
ATOM    578  O   GLY A  39      -6.804  -7.568  -3.316  1.00  0.00           O  
ATOM    579  H   GLY A  39      -3.303  -9.902  -2.374  1.00  0.00           H  
ATOM    580  HA2 GLY A  39      -4.406  -8.695  -3.952  1.00  0.00           H  
ATOM    581  HA3 GLY A  39      -5.716  -9.866  -3.906  1.00  0.00           H  
ATOM    582  N   TYR A  40      -5.890  -7.964  -1.303  1.00  0.00           N  
ATOM    583  CA  TYR A  40      -6.691  -6.966  -0.579  1.00  0.00           C  
ATOM    584  C   TYR A  40      -6.049  -5.575  -0.668  1.00  0.00           C  
ATOM    585  O   TYR A  40      -4.822  -5.459  -0.710  1.00  0.00           O  
ATOM    586  CB  TYR A  40      -6.828  -7.361   0.902  1.00  0.00           C  
ATOM    587  CG  TYR A  40      -7.954  -8.334   1.205  1.00  0.00           C  
ATOM    588  CD1 TYR A  40      -7.850  -9.689   0.841  1.00  0.00           C  
ATOM    589  CD2 TYR A  40      -9.108  -7.879   1.875  1.00  0.00           C  
ATOM    590  CE1 TYR A  40      -8.887 -10.588   1.152  1.00  0.00           C  
ATOM    591  CE2 TYR A  40     -10.153  -8.769   2.175  1.00  0.00           C  
ATOM    592  CZ  TYR A  40     -10.044 -10.129   1.818  1.00  0.00           C  
ATOM    593  OH  TYR A  40     -11.053 -10.989   2.121  1.00  0.00           O  
ATOM    594  H   TYR A  40      -5.151  -8.450  -0.818  1.00  0.00           H  
ATOM    595  HA  TYR A  40      -7.688  -6.911  -1.021  1.00  0.00           H  
ATOM    596  HB2 TYR A  40      -5.885  -7.774   1.260  1.00  0.00           H  
ATOM    597  HB3 TYR A  40      -7.009  -6.458   1.485  1.00  0.00           H  
ATOM    598  HD1 TYR A  40      -6.978 -10.046   0.318  1.00  0.00           H  
ATOM    599  HD2 TYR A  40      -9.196  -6.842   2.166  1.00  0.00           H  
ATOM    600  HE1 TYR A  40      -8.796 -11.625   0.869  1.00  0.00           H  
ATOM    601  HE2 TYR A  40     -11.037  -8.424   2.690  1.00  0.00           H  
ATOM    602  HH  TYR A  40     -10.878 -11.872   1.795  1.00  0.00           H  
ATOM    603  N   CYS A  41      -6.871  -4.520  -0.607  1.00  0.00           N  
ATOM    604  CA  CYS A  41      -6.421  -3.127  -0.578  1.00  0.00           C  
ATOM    605  C   CYS A  41      -7.189  -2.280   0.440  1.00  0.00           C  
ATOM    606  O   CYS A  41      -8.254  -2.665   0.921  1.00  0.00           O  
ATOM    607  CB  CYS A  41      -6.549  -2.485  -1.969  1.00  0.00           C  
ATOM    608  SG  CYS A  41      -5.753  -3.347  -3.352  1.00  0.00           S  
ATOM    609  H   CYS A  41      -7.868  -4.701  -0.490  1.00  0.00           H  
ATOM    610  HA  CYS A  41      -5.380  -3.101  -0.276  1.00  0.00           H  
ATOM    611  HB2 CYS A  41      -7.611  -2.369  -2.197  1.00  0.00           H  
ATOM    612  HB3 CYS A  41      -6.134  -1.478  -1.926  1.00  0.00           H  
ATOM    613  N   TRP A  42      -6.639  -1.103   0.736  1.00  0.00           N  
ATOM    614  CA  TRP A  42      -7.259  -0.019   1.499  1.00  0.00           C  
ATOM    615  C   TRP A  42      -6.714   1.317   0.989  1.00  0.00           C  
ATOM    616  O   TRP A  42      -5.675   1.366   0.320  1.00  0.00           O  
ATOM    617  CB  TRP A  42      -6.969  -0.179   2.996  1.00  0.00           C  
ATOM    618  CG  TRP A  42      -5.528  -0.314   3.352  1.00  0.00           C  
ATOM    619  CD1 TRP A  42      -4.691   0.693   3.687  1.00  0.00           C  
ATOM    620  CD2 TRP A  42      -4.736  -1.535   3.371  1.00  0.00           C  
ATOM    621  NE1 TRP A  42      -3.431   0.171   3.923  1.00  0.00           N  
ATOM    622  CE2 TRP A  42      -3.399  -1.192   3.715  1.00  0.00           C  
ATOM    623  CE3 TRP A  42      -5.015  -2.895   3.114  1.00  0.00           C  
ATOM    624  CZ2 TRP A  42      -2.379  -2.148   3.788  1.00  0.00           C  
ATOM    625  CZ3 TRP A  42      -4.002  -3.868   3.192  1.00  0.00           C  
ATOM    626  CH2 TRP A  42      -2.688  -3.497   3.527  1.00  0.00           C  
ATOM    627  H   TRP A  42      -5.736  -0.881   0.318  1.00  0.00           H  
ATOM    628  HA  TRP A  42      -8.339  -0.035   1.357  1.00  0.00           H  
ATOM    629  HB2 TRP A  42      -7.387   0.669   3.536  1.00  0.00           H  
ATOM    630  HB3 TRP A  42      -7.476  -1.068   3.360  1.00  0.00           H  
ATOM    631  HD1 TRP A  42      -4.982   1.740   3.746  1.00  0.00           H  
ATOM    632  HE1 TRP A  42      -2.626   0.715   4.199  1.00  0.00           H  
ATOM    633  HE3 TRP A  42      -6.023  -3.188   2.862  1.00  0.00           H  
ATOM    634  HZ2 TRP A  42      -1.380  -1.831   4.046  1.00  0.00           H  
ATOM    635  HZ3 TRP A  42      -4.244  -4.903   3.000  1.00  0.00           H  
ATOM    636  HH2 TRP A  42      -1.927  -4.261   3.588  1.00  0.00           H  
ATOM    637  N   CYS A  43      -7.378   2.415   1.345  1.00  0.00           N  
ATOM    638  CA  CYS A  43      -6.829   3.747   1.118  1.00  0.00           C  
ATOM    639  C   CYS A  43      -5.972   4.142   2.323  1.00  0.00           C  
ATOM    640  O   CYS A  43      -6.256   3.727   3.449  1.00  0.00           O  
ATOM    641  CB  CYS A  43      -7.938   4.776   0.876  1.00  0.00           C  
ATOM    642  SG  CYS A  43      -9.026   4.439  -0.527  1.00  0.00           S  
ATOM    643  H   CYS A  43      -8.148   2.299   1.997  1.00  0.00           H  
ATOM    644  HA  CYS A  43      -6.196   3.718   0.236  1.00  0.00           H  
ATOM    645  HB2 CYS A  43      -8.554   4.841   1.764  1.00  0.00           H  
ATOM    646  HB3 CYS A  43      -7.475   5.750   0.714  1.00  0.00           H  
ATOM    647  N   VAL A  44      -4.964   4.990   2.112  1.00  0.00           N  
ATOM    648  CA  VAL A  44      -4.168   5.589   3.189  1.00  0.00           C  
ATOM    649  C   VAL A  44      -4.040   7.094   2.994  1.00  0.00           C  
ATOM    650  O   VAL A  44      -3.997   7.582   1.863  1.00  0.00           O  
ATOM    651  CB  VAL A  44      -2.743   5.003   3.301  1.00  0.00           C  
ATOM    652  CG1 VAL A  44      -2.746   3.500   3.587  1.00  0.00           C  
ATOM    653  CG2 VAL A  44      -1.868   5.276   2.074  1.00  0.00           C  
ATOM    654  H   VAL A  44      -4.817   5.322   1.158  1.00  0.00           H  
ATOM    655  HA  VAL A  44      -4.663   5.389   4.137  1.00  0.00           H  
ATOM    656  HB  VAL A  44      -2.264   5.483   4.152  1.00  0.00           H  
ATOM    657 HG11 VAL A  44      -1.727   3.167   3.782  1.00  0.00           H  
ATOM    658 HG12 VAL A  44      -3.334   3.298   4.476  1.00  0.00           H  
ATOM    659 HG13 VAL A  44      -3.154   2.958   2.734  1.00  0.00           H  
ATOM    660 HG21 VAL A  44      -1.661   6.341   1.977  1.00  0.00           H  
ATOM    661 HG22 VAL A  44      -0.915   4.761   2.175  1.00  0.00           H  
ATOM    662 HG23 VAL A  44      -2.378   4.936   1.175  1.00  0.00           H  
ATOM    663  N   PHE A  45      -3.931   7.837   4.094  1.00  0.00           N  
ATOM    664  CA  PHE A  45      -3.520   9.237   4.058  1.00  0.00           C  
ATOM    665  C   PHE A  45      -2.013   9.276   3.701  1.00  0.00           C  
ATOM    666  O   PHE A  45      -1.325   8.269   3.899  1.00  0.00           O  
ATOM    667  CB  PHE A  45      -3.847   9.890   5.408  1.00  0.00           C  
ATOM    668  CG  PHE A  45      -5.339   9.937   5.699  1.00  0.00           C  
ATOM    669  CD1 PHE A  45      -6.178  10.772   4.934  1.00  0.00           C  
ATOM    670  CD2 PHE A  45      -5.902   9.133   6.711  1.00  0.00           C  
ATOM    671  CE1 PHE A  45      -7.562  10.808   5.183  1.00  0.00           C  
ATOM    672  CE2 PHE A  45      -7.284   9.175   6.966  1.00  0.00           C  
ATOM    673  CZ  PHE A  45      -8.115  10.016   6.205  1.00  0.00           C  
ATOM    674  H   PHE A  45      -3.981   7.370   4.996  1.00  0.00           H  
ATOM    675  HA  PHE A  45      -4.084   9.748   3.282  1.00  0.00           H  
ATOM    676  HB2 PHE A  45      -3.330   9.349   6.201  1.00  0.00           H  
ATOM    677  HB3 PHE A  45      -3.470  10.912   5.411  1.00  0.00           H  
ATOM    678  HD1 PHE A  45      -5.770  11.386   4.143  1.00  0.00           H  
ATOM    679  HD2 PHE A  45      -5.283   8.471   7.295  1.00  0.00           H  
ATOM    680  HE1 PHE A  45      -8.197  11.445   4.584  1.00  0.00           H  
ATOM    681  HE2 PHE A  45      -7.706   8.554   7.744  1.00  0.00           H  
ATOM    682  HZ  PHE A  45      -9.178  10.047   6.396  1.00  0.00           H  
ATOM    683  N   PRO A  46      -1.457  10.393   3.189  1.00  0.00           N  
ATOM    684  CA  PRO A  46      -0.101  10.441   2.620  1.00  0.00           C  
ATOM    685  C   PRO A  46       1.052   9.902   3.488  1.00  0.00           C  
ATOM    686  O   PRO A  46       2.091   9.527   2.946  1.00  0.00           O  
ATOM    687  CB  PRO A  46       0.128  11.912   2.260  1.00  0.00           C  
ATOM    688  CG  PRO A  46      -1.278  12.406   1.932  1.00  0.00           C  
ATOM    689  CD  PRO A  46      -2.143  11.656   2.943  1.00  0.00           C  
ATOM    690  HA  PRO A  46      -0.113   9.861   1.695  1.00  0.00           H  
ATOM    691  HB2 PRO A  46       0.511  12.456   3.124  1.00  0.00           H  
ATOM    692  HB3 PRO A  46       0.798  12.023   1.409  1.00  0.00           H  
ATOM    693  HG2 PRO A  46      -1.367  13.487   2.045  1.00  0.00           H  
ATOM    694  HG3 PRO A  46      -1.549  12.099   0.920  1.00  0.00           H  
ATOM    695  HD2 PRO A  46      -2.195  12.225   3.872  1.00  0.00           H  
ATOM    696  HD3 PRO A  46      -3.143  11.512   2.534  1.00  0.00           H  
ATOM    697  N   ASN A  47       0.884   9.832   4.817  1.00  0.00           N  
ATOM    698  CA  ASN A  47       1.845   9.279   5.765  1.00  0.00           C  
ATOM    699  C   ASN A  47       1.749   7.747   5.956  1.00  0.00           C  
ATOM    700  O   ASN A  47       2.547   7.193   6.708  1.00  0.00           O  
ATOM    701  CB  ASN A  47       1.704  10.018   7.109  1.00  0.00           C  
ATOM    702  CG  ASN A  47       0.541   9.514   7.954  1.00  0.00           C  
ATOM    703  OD1 ASN A  47      -0.499   9.094   7.456  1.00  0.00           O  
ATOM    704  ND2 ASN A  47       0.689   9.504   9.265  1.00  0.00           N  
ATOM    705  H   ASN A  47      -0.006  10.094   5.202  1.00  0.00           H  
ATOM    706  HA  ASN A  47       2.830   9.499   5.371  1.00  0.00           H  
ATOM    707  HB2 ASN A  47       2.625   9.868   7.671  1.00  0.00           H  
ATOM    708  HB3 ASN A  47       1.583  11.088   6.938  1.00  0.00           H  
ATOM    709 HD21 ASN A  47       1.542   9.817   9.693  1.00  0.00           H  
ATOM    710 HD22 ASN A  47      -0.062   9.100   9.813  1.00  0.00           H  
ATOM    711  N   GLY A  48       0.777   7.077   5.320  1.00  0.00           N  
ATOM    712  CA  GLY A  48       0.531   5.636   5.425  1.00  0.00           C  
ATOM    713  C   GLY A  48      -0.636   5.248   6.346  1.00  0.00           C  
ATOM    714  O   GLY A  48      -0.927   4.061   6.479  1.00  0.00           O  
ATOM    715  H   GLY A  48       0.144   7.610   4.726  1.00  0.00           H  
ATOM    716  HA2 GLY A  48       0.315   5.247   4.430  1.00  0.00           H  
ATOM    717  HA3 GLY A  48       1.429   5.133   5.784  1.00  0.00           H  
ATOM    718  N   THR A  49      -1.319   6.216   6.976  1.00  0.00           N  
ATOM    719  CA  THR A  49      -2.444   5.961   7.896  1.00  0.00           C  
ATOM    720  C   THR A  49      -3.668   5.469   7.123  1.00  0.00           C  
ATOM    721  O   THR A  49      -4.234   6.232   6.343  1.00  0.00           O  
ATOM    722  CB  THR A  49      -2.839   7.218   8.692  1.00  0.00           C  
ATOM    723  OG1 THR A  49      -1.710   7.813   9.280  1.00  0.00           O  
ATOM    724  CG2 THR A  49      -3.831   6.908   9.814  1.00  0.00           C  
ATOM    725  H   THR A  49      -1.045   7.173   6.789  1.00  0.00           H  
ATOM    726  HA  THR A  49      -2.138   5.195   8.608  1.00  0.00           H  
ATOM    727  HB  THR A  49      -3.282   7.950   8.020  1.00  0.00           H  
ATOM    728  HG1 THR A  49      -1.261   8.297   8.544  1.00  0.00           H  
ATOM    729 HG21 THR A  49      -3.400   6.182  10.503  1.00  0.00           H  
ATOM    730 HG22 THR A  49      -4.054   7.825  10.361  1.00  0.00           H  
ATOM    731 HG23 THR A  49      -4.761   6.513   9.402  1.00  0.00           H  
ATOM    732  N   GLU A  50      -4.089   4.216   7.332  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -5.287   3.641   6.710  1.00  0.00           C  
ATOM    734  C   GLU A  50      -6.554   4.489   6.925  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.864   4.904   8.040  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -5.495   2.200   7.213  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -6.729   1.533   6.580  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -6.880   0.057   6.954  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -5.913  -0.703   6.732  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -7.976  -0.290   7.449  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.539   3.625   7.936  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -5.112   3.591   5.638  1.00  0.00           H  
ATOM    743  HB2 GLU A  50      -4.606   1.618   6.964  1.00  0.00           H  
ATOM    744  HB3 GLU A  50      -5.613   2.207   8.298  1.00  0.00           H  
ATOM    745  HG2 GLU A  50      -7.625   2.061   6.905  1.00  0.00           H  
ATOM    746  HG3 GLU A  50      -6.663   1.620   5.497  1.00  0.00           H  
ATOM    747  N   VAL A  51      -7.320   4.666   5.845  1.00  0.00           N  
ATOM    748  CA  VAL A  51      -8.669   5.234   5.848  1.00  0.00           C  
ATOM    749  C   VAL A  51      -9.625   4.081   6.200  1.00  0.00           C  
ATOM    750  O   VAL A  51      -9.779   3.153   5.390  1.00  0.00           O  
ATOM    751  CB  VAL A  51      -9.032   5.823   4.472  1.00  0.00           C  
ATOM    752  CG1 VAL A  51     -10.412   6.493   4.510  1.00  0.00           C  
ATOM    753  CG2 VAL A  51      -8.011   6.859   3.976  1.00  0.00           C  
ATOM    754  H   VAL A  51      -6.984   4.285   4.962  1.00  0.00           H  
ATOM    755  HA  VAL A  51      -8.714   6.031   6.588  1.00  0.00           H  
ATOM    756  HB  VAL A  51      -9.069   5.012   3.752  1.00  0.00           H  
ATOM    757 HG11 VAL A  51     -10.407   7.325   5.215  1.00  0.00           H  
ATOM    758 HG12 VAL A  51     -10.666   6.865   3.519  1.00  0.00           H  
ATOM    759 HG13 VAL A  51     -11.178   5.775   4.807  1.00  0.00           H  
ATOM    760 HG21 VAL A  51      -7.963   7.698   4.668  1.00  0.00           H  
ATOM    761 HG22 VAL A  51      -7.021   6.414   3.898  1.00  0.00           H  
ATOM    762 HG23 VAL A  51      -8.299   7.222   2.992  1.00  0.00           H  
ATOM    763  N   PRO A  52     -10.235   4.076   7.403  1.00  0.00           N  
ATOM    764  CA  PRO A  52     -10.979   2.923   7.900  1.00  0.00           C  
ATOM    765  C   PRO A  52     -12.191   2.599   7.020  1.00  0.00           C  
ATOM    766  O   PRO A  52     -12.716   3.453   6.307  1.00  0.00           O  
ATOM    767  CB  PRO A  52     -11.368   3.269   9.341  1.00  0.00           C  
ATOM    768  CG  PRO A  52     -11.388   4.796   9.349  1.00  0.00           C  
ATOM    769  CD  PRO A  52     -10.267   5.157   8.377  1.00  0.00           C  
ATOM    770  HA  PRO A  52     -10.319   2.054   7.911  1.00  0.00           H  
ATOM    771  HB2 PRO A  52     -12.334   2.850   9.625  1.00  0.00           H  
ATOM    772  HB3 PRO A  52     -10.590   2.915  10.019  1.00  0.00           H  
ATOM    773  HG2 PRO A  52     -12.342   5.152   8.955  1.00  0.00           H  
ATOM    774  HG3 PRO A  52     -11.206   5.201  10.345  1.00  0.00           H  
ATOM    775  HD2 PRO A  52     -10.481   6.115   7.904  1.00  0.00           H  
ATOM    776  HD3 PRO A  52      -9.315   5.197   8.909  1.00  0.00           H  
ATOM    777  N   ASN A  53     -12.628   1.337   7.082  1.00  0.00           N  
ATOM    778  CA  ASN A  53     -13.682   0.726   6.267  1.00  0.00           C  
ATOM    779  C   ASN A  53     -13.385   0.647   4.754  1.00  0.00           C  
ATOM    780  O   ASN A  53     -14.191   0.066   4.030  1.00  0.00           O  
ATOM    781  CB  ASN A  53     -15.031   1.401   6.564  1.00  0.00           C  
ATOM    782  CG  ASN A  53     -15.334   1.489   8.052  1.00  0.00           C  
ATOM    783  OD1 ASN A  53     -15.582   0.497   8.716  1.00  0.00           O  
ATOM    784  ND2 ASN A  53     -15.304   2.679   8.619  1.00  0.00           N  
ATOM    785  H   ASN A  53     -12.189   0.736   7.759  1.00  0.00           H  
ATOM    786  HA  ASN A  53     -13.776  -0.310   6.597  1.00  0.00           H  
ATOM    787  HB2 ASN A  53     -15.020   2.400   6.139  1.00  0.00           H  
ATOM    788  HB3 ASN A  53     -15.830   0.834   6.086  1.00  0.00           H  
ATOM    789 HD21 ASN A  53     -15.073   3.502   8.087  1.00  0.00           H  
ATOM    790 HD22 ASN A  53     -15.525   2.690   9.599  1.00  0.00           H  
ATOM    791  N   THR A  54     -12.239   1.146   4.257  1.00  0.00           N  
ATOM    792  CA  THR A  54     -11.832   0.917   2.859  1.00  0.00           C  
ATOM    793  C   THR A  54     -11.261  -0.481   2.657  1.00  0.00           C  
ATOM    794  O   THR A  54     -11.304  -0.977   1.538  1.00  0.00           O  
ATOM    795  CB  THR A  54     -10.804   1.937   2.336  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -9.625   1.955   3.115  1.00  0.00           O  
ATOM    797  CG2 THR A  54     -11.393   3.348   2.316  1.00  0.00           C  
ATOM    798  H   THR A  54     -11.582   1.604   4.874  1.00  0.00           H  
ATOM    799  HA  THR A  54     -12.713   0.990   2.220  1.00  0.00           H  
ATOM    800  HB  THR A  54     -10.532   1.644   1.310  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -9.772   2.453   3.957  1.00  0.00           H  
ATOM    802 HG21 THR A  54     -10.665   4.045   1.910  1.00  0.00           H  
ATOM    803 HG22 THR A  54     -12.282   3.366   1.684  1.00  0.00           H  
ATOM    804 HG23 THR A  54     -11.663   3.665   3.323  1.00  0.00           H  
ATOM    805  N   ARG A  55     -10.756  -1.119   3.726  1.00  0.00           N  
ATOM    806  CA  ARG A  55     -10.072  -2.412   3.713  1.00  0.00           C  
ATOM    807  C   ARG A  55     -10.944  -3.489   3.050  1.00  0.00           C  
ATOM    808  O   ARG A  55     -11.831  -4.055   3.692  1.00  0.00           O  
ATOM    809  CB  ARG A  55      -9.617  -2.766   5.144  1.00  0.00           C  
ATOM    810  CG  ARG A  55      -8.428  -3.743   5.225  1.00  0.00           C  
ATOM    811  CD  ARG A  55      -8.584  -5.076   4.479  1.00  0.00           C  
ATOM    812  NE  ARG A  55      -9.852  -5.750   4.809  1.00  0.00           N  
ATOM    813  CZ  ARG A  55     -10.045  -7.002   5.195  1.00  0.00           C  
ATOM    814  NH1 ARG A  55      -9.050  -7.838   5.374  1.00  0.00           N  
ATOM    815  NH2 ARG A  55     -11.267  -7.434   5.395  1.00  0.00           N  
ATOM    816  H   ARG A  55     -10.796  -0.619   4.600  1.00  0.00           H  
ATOM    817  HA  ARG A  55      -9.188  -2.267   3.104  1.00  0.00           H  
ATOM    818  HB2 ARG A  55      -9.299  -1.849   5.643  1.00  0.00           H  
ATOM    819  HB3 ARG A  55     -10.458  -3.162   5.714  1.00  0.00           H  
ATOM    820  HG2 ARG A  55      -7.540  -3.241   4.840  1.00  0.00           H  
ATOM    821  HG3 ARG A  55      -8.247  -3.962   6.278  1.00  0.00           H  
ATOM    822  HD2 ARG A  55      -8.556  -4.886   3.406  1.00  0.00           H  
ATOM    823  HD3 ARG A  55      -7.735  -5.712   4.727  1.00  0.00           H  
ATOM    824  HE  ARG A  55     -10.690  -5.194   4.662  1.00  0.00           H  
ATOM    825 HH11 ARG A  55      -8.128  -7.481   5.195  1.00  0.00           H  
ATOM    826 HH12 ARG A  55      -9.198  -8.795   5.630  1.00  0.00           H  
ATOM    827 HH21 ARG A  55     -12.040  -6.802   5.261  1.00  0.00           H  
ATOM    828 HH22 ARG A  55     -11.429  -8.378   5.693  1.00  0.00           H  
ATOM    829  N   SER A  56     -10.677  -3.780   1.774  1.00  0.00           N  
ATOM    830  CA  SER A  56     -11.532  -4.590   0.907  1.00  0.00           C  
ATOM    831  C   SER A  56     -10.747  -5.538  -0.013  1.00  0.00           C  
ATOM    832  O   SER A  56      -9.525  -5.459  -0.132  1.00  0.00           O  
ATOM    833  CB  SER A  56     -12.421  -3.634   0.098  1.00  0.00           C  
ATOM    834  OG  SER A  56     -13.422  -4.356  -0.595  1.00  0.00           O  
ATOM    835  H   SER A  56      -9.875  -3.313   1.357  1.00  0.00           H  
ATOM    836  HA  SER A  56     -12.183  -5.206   1.529  1.00  0.00           H  
ATOM    837  HB2 SER A  56     -12.904  -2.932   0.779  1.00  0.00           H  
ATOM    838  HB3 SER A  56     -11.810  -3.066  -0.609  1.00  0.00           H  
ATOM    839  HG  SER A  56     -14.072  -3.730  -0.931  1.00  0.00           H  
ATOM    840  N   ARG A  57     -11.496  -6.421  -0.685  1.00  0.00           N  
ATOM    841  CA  ARG A  57     -11.091  -7.543  -1.549  1.00  0.00           C  
ATOM    842  C   ARG A  57     -10.292  -7.151  -2.804  1.00  0.00           C  
ATOM    843  O   ARG A  57      -9.807  -8.029  -3.516  1.00  0.00           O  
ATOM    844  CB  ARG A  57     -12.369  -8.335  -1.917  1.00  0.00           C  
ATOM    845  CG  ARG A  57     -12.455  -9.715  -1.234  1.00  0.00           C  
ATOM    846  CD  ARG A  57     -11.849 -10.849  -2.076  1.00  0.00           C  
ATOM    847  NE  ARG A  57     -10.515 -10.500  -2.568  1.00  0.00           N  
ATOM    848  CZ  ARG A  57      -9.342 -11.048  -2.333  1.00  0.00           C  
ATOM    849  NH1 ARG A  57      -9.184 -12.218  -1.763  1.00  0.00           N  
ATOM    850  NH2 ARG A  57      -8.278 -10.376  -2.683  1.00  0.00           N  
ATOM    851  H   ARG A  57     -12.489  -6.232  -0.602  1.00  0.00           H  
ATOM    852  HA  ARG A  57     -10.431  -8.200  -0.982  1.00  0.00           H  
ATOM    853  HB2 ARG A  57     -13.255  -7.763  -1.634  1.00  0.00           H  
ATOM    854  HB3 ARG A  57     -12.422  -8.471  -2.996  1.00  0.00           H  
ATOM    855  HG2 ARG A  57     -11.967  -9.677  -0.260  1.00  0.00           H  
ATOM    856  HG3 ARG A  57     -13.505  -9.956  -1.067  1.00  0.00           H  
ATOM    857  HD2 ARG A  57     -11.813 -11.760  -1.480  1.00  0.00           H  
ATOM    858  HD3 ARG A  57     -12.492 -11.008  -2.940  1.00  0.00           H  
ATOM    859  HE  ARG A  57     -10.450  -9.621  -3.074  1.00  0.00           H  
ATOM    860 HH11 ARG A  57     -10.010 -12.748  -1.558  1.00  0.00           H  
ATOM    861 HH12 ARG A  57      -8.253 -12.579  -1.639  1.00  0.00           H  
ATOM    862 HH21 ARG A  57      -8.393  -9.452  -3.099  1.00  0.00           H  
ATOM    863 HH22 ARG A  57      -7.362 -10.736  -2.417  1.00  0.00           H  
ATOM    864  N   GLY A  58     -10.151  -5.858  -3.078  1.00  0.00           N  
ATOM    865  CA  GLY A  58      -9.404  -5.321  -4.210  1.00  0.00           C  
ATOM    866  C   GLY A  58      -9.325  -3.794  -4.202  1.00  0.00           C  
ATOM    867  O   GLY A  58      -9.794  -3.143  -3.268  1.00  0.00           O  
ATOM    868  H   GLY A  58     -10.563  -5.227  -2.410  1.00  0.00           H  
ATOM    869  HA2 GLY A  58      -8.388  -5.719  -4.186  1.00  0.00           H  
ATOM    870  HA3 GLY A  58      -9.881  -5.644  -5.136  1.00  0.00           H  
ATOM    871  N   HIS A  59      -8.706  -3.250  -5.256  1.00  0.00           N  
ATOM    872  CA  HIS A  59      -8.440  -1.825  -5.479  1.00  0.00           C  
ATOM    873  C   HIS A  59      -9.705  -0.948  -5.426  1.00  0.00           C  
ATOM    874  O   HIS A  59     -10.814  -1.417  -5.679  1.00  0.00           O  
ATOM    875  CB  HIS A  59      -7.760  -1.659  -6.852  1.00  0.00           C  
ATOM    876  CG  HIS A  59      -6.624  -2.618  -7.129  1.00  0.00           C  
ATOM    877  ND1 HIS A  59      -6.736  -3.828  -7.780  1.00  0.00           N  
ATOM    878  CD2 HIS A  59      -5.302  -2.442  -6.817  1.00  0.00           C  
ATOM    879  CE1 HIS A  59      -5.508  -4.373  -7.830  1.00  0.00           C  
ATOM    880  NE2 HIS A  59      -4.606  -3.566  -7.259  1.00  0.00           N  
ATOM    881  H   HIS A  59      -8.317  -3.882  -5.938  1.00  0.00           H  
ATOM    882  HA  HIS A  59      -7.756  -1.488  -4.700  1.00  0.00           H  
ATOM    883  HB2 HIS A  59      -8.512  -1.800  -7.630  1.00  0.00           H  
ATOM    884  HB3 HIS A  59      -7.388  -0.638  -6.946  1.00  0.00           H  
ATOM    885  HD1 HIS A  59      -7.566  -4.216  -8.205  1.00  0.00           H  
ATOM    886  HD2 HIS A  59      -4.856  -1.593  -6.326  1.00  0.00           H  
ATOM    887  HE1 HIS A  59      -5.263  -5.319  -8.285  1.00  0.00           H  
ATOM    888  N   HIS A  60      -9.525   0.352  -5.160  1.00  0.00           N  
ATOM    889  CA  HIS A  60     -10.609   1.340  -5.141  1.00  0.00           C  
ATOM    890  C   HIS A  60     -10.102   2.768  -5.427  1.00  0.00           C  
ATOM    891  O   HIS A  60      -8.906   3.055  -5.368  1.00  0.00           O  
ATOM    892  CB  HIS A  60     -11.417   1.235  -3.828  1.00  0.00           C  
ATOM    893  CG  HIS A  60     -10.694   0.645  -2.640  1.00  0.00           C  
ATOM    894  ND1 HIS A  60     -10.887  -0.613  -2.119  1.00  0.00           N  
ATOM    895  CD2 HIS A  60      -9.707   1.234  -1.903  1.00  0.00           C  
ATOM    896  CE1 HIS A  60     -10.064  -0.742  -1.066  1.00  0.00           C  
ATOM    897  NE2 HIS A  60      -9.317   0.354  -0.906  1.00  0.00           N  
ATOM    898  H   HIS A  60      -8.596   0.704  -4.983  1.00  0.00           H  
ATOM    899  HA  HIS A  60     -11.292   1.100  -5.958  1.00  0.00           H  
ATOM    900  HB2 HIS A  60     -11.806   2.214  -3.548  1.00  0.00           H  
ATOM    901  HB3 HIS A  60     -12.280   0.599  -4.028  1.00  0.00           H  
ATOM    902  HD1 HIS A  60     -11.444  -1.355  -2.519  1.00  0.00           H  
ATOM    903  HD2 HIS A  60      -9.257   2.186  -2.070  1.00  0.00           H  
ATOM    904  HE1 HIS A  60     -10.009  -1.590  -0.404  1.00  0.00           H  
ATOM    905  N   ASN A  61     -11.033   3.672  -5.748  1.00  0.00           N  
ATOM    906  CA  ASN A  61     -10.808   5.010  -6.281  1.00  0.00           C  
ATOM    907  C   ASN A  61     -10.525   6.029  -5.167  1.00  0.00           C  
ATOM    908  O   ASN A  61     -11.279   6.986  -4.979  1.00  0.00           O  
ATOM    909  CB  ASN A  61     -12.024   5.403  -7.145  1.00  0.00           C  
ATOM    910  CG  ASN A  61     -12.304   4.402  -8.256  1.00  0.00           C  
ATOM    911  OD1 ASN A  61     -12.889   3.355  -8.034  1.00  0.00           O  
ATOM    912  ND2 ASN A  61     -11.890   4.685  -9.475  1.00  0.00           N  
ATOM    913  H   ASN A  61     -11.996   3.400  -5.708  1.00  0.00           H  
ATOM    914  HA  ASN A  61      -9.934   4.968  -6.926  1.00  0.00           H  
ATOM    915  HB2 ASN A  61     -12.913   5.466  -6.516  1.00  0.00           H  
ATOM    916  HB3 ASN A  61     -11.854   6.389  -7.582  1.00  0.00           H  
ATOM    917 HD21 ASN A  61     -11.412   5.540  -9.699  1.00  0.00           H  
ATOM    918 HD22 ASN A  61     -12.111   3.984 -10.161  1.00  0.00           H  
ATOM    919  N   CYS A  62      -9.440   5.806  -4.419  1.00  0.00           N  
ATOM    920  CA  CYS A  62      -9.074   6.611  -3.255  1.00  0.00           C  
ATOM    921  C   CYS A  62      -9.025   8.112  -3.581  1.00  0.00           C  
ATOM    922  O   CYS A  62      -8.115   8.581  -4.261  1.00  0.00           O  
ATOM    923  CB  CYS A  62      -7.742   6.140  -2.679  1.00  0.00           C  
ATOM    924  SG  CYS A  62      -7.760   4.430  -2.117  1.00  0.00           S  
ATOM    925  H   CYS A  62      -8.917   4.957  -4.616  1.00  0.00           H  
ATOM    926  HA  CYS A  62      -9.858   6.431  -2.518  1.00  0.00           H  
ATOM    927  HB2 CYS A  62      -6.968   6.250  -3.439  1.00  0.00           H  
ATOM    928  HB3 CYS A  62      -7.488   6.780  -1.834  1.00  0.00           H  
ATOM    929  N   SER A  63     -10.020   8.849  -3.081  1.00  0.00           N  
ATOM    930  CA  SER A  63     -10.335  10.234  -3.434  1.00  0.00           C  
ATOM    931  C   SER A  63     -10.353  11.174  -2.222  1.00  0.00           C  
ATOM    932  O   SER A  63     -11.066  12.173  -2.196  1.00  0.00           O  
ATOM    933  CB  SER A  63     -11.655  10.277  -4.219  1.00  0.00           C  
ATOM    934  OG  SER A  63     -11.580   9.502  -5.403  1.00  0.00           O  
ATOM    935  H   SER A  63     -10.688   8.376  -2.501  1.00  0.00           H  
ATOM    936  HA  SER A  63      -9.546  10.578  -4.082  1.00  0.00           H  
ATOM    937  HB2 SER A  63     -12.467   9.904  -3.592  1.00  0.00           H  
ATOM    938  HB3 SER A  63     -11.875  11.309  -4.498  1.00  0.00           H  
ATOM    939  HG  SER A  63     -11.468   8.545  -5.176  1.00  0.00           H  
ATOM    940  N   GLU A  64      -9.583  10.819  -1.192  1.00  0.00           N  
ATOM    941  CA  GLU A  64      -9.572  11.447   0.140  1.00  0.00           C  
ATOM    942  C   GLU A  64      -8.158  11.601   0.721  1.00  0.00           C  
ATOM    943  O   GLU A  64      -7.967  11.756   1.924  1.00  0.00           O  
ATOM    944  CB  GLU A  64     -10.534  10.684   1.078  1.00  0.00           C  
ATOM    945  CG  GLU A  64     -10.082   9.277   1.522  1.00  0.00           C  
ATOM    946  CD  GLU A  64      -9.791   8.334   0.353  1.00  0.00           C  
ATOM    947  OE1 GLU A  64     -10.762   7.824  -0.249  1.00  0.00           O  
ATOM    948  OE2 GLU A  64      -8.594   8.194   0.017  1.00  0.00           O  
ATOM    949  H   GLU A  64      -9.025   9.992  -1.357  1.00  0.00           H  
ATOM    950  HA  GLU A  64      -9.933  12.465   0.020  1.00  0.00           H  
ATOM    951  HB2 GLU A  64     -10.682  11.286   1.976  1.00  0.00           H  
ATOM    952  HB3 GLU A  64     -11.503  10.598   0.587  1.00  0.00           H  
ATOM    953  HG2 GLU A  64      -9.192   9.364   2.146  1.00  0.00           H  
ATOM    954  HG3 GLU A  64     -10.871   8.843   2.138  1.00  0.00           H  
ATOM    955  N   SER A  65      -7.164  11.511  -0.161  1.00  0.00           N  
ATOM    956  CA  SER A  65      -5.739  11.414   0.140  1.00  0.00           C  
ATOM    957  C   SER A  65      -4.894  11.777  -1.083  1.00  0.00           C  
ATOM    958  O   SER A  65      -5.359  11.670  -2.220  1.00  0.00           O  
ATOM    959  CB  SER A  65      -5.437   9.982   0.572  1.00  0.00           C  
ATOM    960  OG  SER A  65      -4.049   9.794   0.714  1.00  0.00           O  
ATOM    961  H   SER A  65      -7.457  11.494  -1.128  1.00  0.00           H  
ATOM    962  HA  SER A  65      -5.482  12.093   0.954  1.00  0.00           H  
ATOM    963  HB2 SER A  65      -5.928   9.783   1.526  1.00  0.00           H  
ATOM    964  HB3 SER A  65      -5.823   9.282  -0.168  1.00  0.00           H  
ATOM    965  HG  SER A  65      -3.943   8.886   1.116  1.00  0.00           H  
TER     966      SER A  65                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1      15.065  10.026   0.897  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.873   9.236   0.610  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.835   9.412   1.728  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.187   9.721   2.868  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.268   7.749   0.468  1.00  0.00           C  
ATOM      6  CG  LEU A   1      14.702   7.324  -0.948  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.975   8.019  -1.438  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.953   5.812  -0.965  1.00  0.00           C  
ATOM      9  H   LEU A   1      15.149  10.343   1.856  1.00  0.00           H  
ATOM     10  HA  LEU A   1      13.429   9.586  -0.323  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      15.059   7.511   1.182  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      13.405   7.139   0.734  1.00  0.00           H  
ATOM     13  HG  LEU A   1      13.892   7.549  -1.643  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      15.796   9.089  -1.541  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      16.786   7.858  -0.728  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      16.262   7.624  -2.412  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      15.189   5.486  -1.978  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      15.785   5.563  -0.305  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      14.064   5.279  -0.630  1.00  0.00           H  
ATOM     20  N   THR A   2      11.560   9.159   1.421  1.00  0.00           N  
ATOM     21  CA  THR A   2      10.475   9.112   2.405  1.00  0.00           C  
ATOM     22  C   THR A   2      10.405   7.746   3.095  1.00  0.00           C  
ATOM     23  O   THR A   2      10.942   6.761   2.593  1.00  0.00           O  
ATOM     24  CB  THR A   2       9.107   9.368   1.751  1.00  0.00           C  
ATOM     25  OG1 THR A   2       8.788   8.281   0.909  1.00  0.00           O  
ATOM     26  CG2 THR A   2       9.037  10.689   0.982  1.00  0.00           C  
ATOM     27  H   THR A   2      11.317   8.973   0.454  1.00  0.00           H  
ATOM     28  HA  THR A   2      10.665   9.885   3.138  1.00  0.00           H  
ATOM     29  HB  THR A   2       8.354   9.412   2.540  1.00  0.00           H  
ATOM     30  HG1 THR A   2       8.097   8.580   0.257  1.00  0.00           H  
ATOM     31 HG21 THR A   2       9.384  11.502   1.620  1.00  0.00           H  
ATOM     32 HG22 THR A   2       9.658  10.647   0.088  1.00  0.00           H  
ATOM     33 HG23 THR A   2       8.007  10.893   0.693  1.00  0.00           H  
ATOM     34  N   LYS A   3       9.636   7.645   4.189  1.00  0.00           N  
ATOM     35  CA  LYS A   3       9.323   6.369   4.850  1.00  0.00           C  
ATOM     36  C   LYS A   3       8.733   5.332   3.882  1.00  0.00           C  
ATOM     37  O   LYS A   3       9.102   4.159   3.943  1.00  0.00           O  
ATOM     38  CB  LYS A   3       8.403   6.648   6.049  1.00  0.00           C  
ATOM     39  CG  LYS A   3       8.207   5.411   6.939  1.00  0.00           C  
ATOM     40  CD  LYS A   3       7.441   5.730   8.234  1.00  0.00           C  
ATOM     41  CE  LYS A   3       6.051   6.346   8.013  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       5.099   5.388   7.422  1.00  0.00           N  
ATOM     43  H   LYS A   3       9.251   8.490   4.584  1.00  0.00           H  
ATOM     44  HA  LYS A   3      10.257   5.945   5.223  1.00  0.00           H  
ATOM     45  HB2 LYS A   3       8.850   7.439   6.654  1.00  0.00           H  
ATOM     46  HB3 LYS A   3       7.436   6.995   5.682  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       7.678   4.637   6.386  1.00  0.00           H  
ATOM     48  HG3 LYS A   3       9.189   5.017   7.208  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       7.334   4.814   8.817  1.00  0.00           H  
ATOM     50  HD3 LYS A   3       8.034   6.432   8.820  1.00  0.00           H  
ATOM     51  HE2 LYS A   3       5.659   6.682   8.974  1.00  0.00           H  
ATOM     52  HE3 LYS A   3       6.143   7.216   7.361  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       4.230   5.862   7.195  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       5.483   4.994   6.569  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       4.915   4.638   8.072  1.00  0.00           H  
ATOM     56  N   CYS A   4       7.893   5.779   2.937  1.00  0.00           N  
ATOM     57  CA  CYS A   4       7.404   4.954   1.836  1.00  0.00           C  
ATOM     58  C   CYS A   4       8.565   4.450   0.974  1.00  0.00           C  
ATOM     59  O   CYS A   4       8.789   3.246   0.888  1.00  0.00           O  
ATOM     60  CB  CYS A   4       6.377   5.731   0.999  1.00  0.00           C  
ATOM     61  SG  CYS A   4       5.491   4.691  -0.187  1.00  0.00           S  
ATOM     62  H   CYS A   4       7.692   6.765   2.934  1.00  0.00           H  
ATOM     63  HA  CYS A   4       6.906   4.080   2.258  1.00  0.00           H  
ATOM     64  HB2 CYS A   4       5.643   6.168   1.667  1.00  0.00           H  
ATOM     65  HB3 CYS A   4       6.859   6.547   0.462  1.00  0.00           H  
ATOM     66  N   GLN A   5       9.323   5.367   0.362  1.00  0.00           N  
ATOM     67  CA  GLN A   5      10.418   5.030  -0.550  1.00  0.00           C  
ATOM     68  C   GLN A   5      11.495   4.166   0.118  1.00  0.00           C  
ATOM     69  O   GLN A   5      12.014   3.252  -0.522  1.00  0.00           O  
ATOM     70  CB  GLN A   5      11.040   6.324  -1.084  1.00  0.00           C  
ATOM     71  CG  GLN A   5      10.108   7.114  -2.015  1.00  0.00           C  
ATOM     72  CD  GLN A   5      10.685   8.493  -2.319  1.00  0.00           C  
ATOM     73  OE1 GLN A   5      11.150   9.203  -1.441  1.00  0.00           O  
ATOM     74  NE2 GLN A   5      10.673   8.928  -3.565  1.00  0.00           N  
ATOM     75  H   GLN A   5       9.146   6.350   0.554  1.00  0.00           H  
ATOM     76  HA  GLN A   5      10.015   4.457  -1.386  1.00  0.00           H  
ATOM     77  HB2 GLN A   5      11.312   6.943  -0.231  1.00  0.00           H  
ATOM     78  HB3 GLN A   5      11.947   6.086  -1.636  1.00  0.00           H  
ATOM     79  HG2 GLN A   5       9.970   6.554  -2.940  1.00  0.00           H  
ATOM     80  HG3 GLN A   5       9.134   7.249  -1.549  1.00  0.00           H  
ATOM     81 HE21 GLN A   5      10.318   8.380  -4.329  1.00  0.00           H  
ATOM     82 HE22 GLN A   5      11.083   9.838  -3.690  1.00  0.00           H  
ATOM     83  N   GLU A   6      11.801   4.415   1.397  1.00  0.00           N  
ATOM     84  CA  GLU A   6      12.669   3.586   2.233  1.00  0.00           C  
ATOM     85  C   GLU A   6      12.112   2.171   2.343  1.00  0.00           C  
ATOM     86  O   GLU A   6      12.782   1.235   1.932  1.00  0.00           O  
ATOM     87  CB  GLU A   6      12.798   4.195   3.634  1.00  0.00           C  
ATOM     88  CG  GLU A   6      13.696   5.440   3.661  1.00  0.00           C  
ATOM     89  CD  GLU A   6      13.723   6.082   5.049  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      12.673   6.634   5.448  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      14.789   6.003   5.697  1.00  0.00           O  
ATOM     92  H   GLU A   6      11.332   5.197   1.853  1.00  0.00           H  
ATOM     93  HA  GLU A   6      13.658   3.512   1.782  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      11.792   4.432   3.983  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      13.230   3.453   4.307  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      14.707   5.149   3.372  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      13.345   6.175   2.942  1.00  0.00           H  
ATOM     98  N   GLU A   7      10.886   2.007   2.855  1.00  0.00           N  
ATOM     99  CA  GLU A   7      10.264   0.687   3.005  1.00  0.00           C  
ATOM    100  C   GLU A   7      10.211  -0.066   1.673  1.00  0.00           C  
ATOM    101  O   GLU A   7      10.622  -1.226   1.606  1.00  0.00           O  
ATOM    102  CB  GLU A   7       8.856   0.823   3.602  1.00  0.00           C  
ATOM    103  CG  GLU A   7       8.906   1.114   5.111  1.00  0.00           C  
ATOM    104  CD  GLU A   7       7.532   1.412   5.721  1.00  0.00           C  
ATOM    105  OE1 GLU A   7       6.521   1.397   4.976  1.00  0.00           O  
ATOM    106  OE2 GLU A   7       7.504   1.670   6.944  1.00  0.00           O  
ATOM    107  H   GLU A   7      10.355   2.841   3.101  1.00  0.00           H  
ATOM    108  HA  GLU A   7      10.872   0.086   3.681  1.00  0.00           H  
ATOM    109  HB2 GLU A   7       8.319   1.617   3.082  1.00  0.00           H  
ATOM    110  HB3 GLU A   7       8.316  -0.113   3.454  1.00  0.00           H  
ATOM    111  HG2 GLU A   7       9.334   0.248   5.619  1.00  0.00           H  
ATOM    112  HG3 GLU A   7       9.559   1.966   5.299  1.00  0.00           H  
ATOM    113  N   VAL A   8       9.778   0.600   0.597  1.00  0.00           N  
ATOM    114  CA  VAL A   8       9.735   0.009  -0.748  1.00  0.00           C  
ATOM    115  C   VAL A   8      11.134  -0.417  -1.219  1.00  0.00           C  
ATOM    116  O   VAL A   8      11.270  -1.449  -1.873  1.00  0.00           O  
ATOM    117  CB  VAL A   8       9.061   0.969  -1.751  1.00  0.00           C  
ATOM    118  CG1 VAL A   8       9.013   0.411  -3.180  1.00  0.00           C  
ATOM    119  CG2 VAL A   8       7.593   1.201  -1.370  1.00  0.00           C  
ATOM    120  H   VAL A   8       9.516   1.576   0.735  1.00  0.00           H  
ATOM    121  HA  VAL A   8       9.131  -0.891  -0.680  1.00  0.00           H  
ATOM    122  HB  VAL A   8       9.604   1.916  -1.751  1.00  0.00           H  
ATOM    123 HG11 VAL A   8      10.019   0.279  -3.576  1.00  0.00           H  
ATOM    124 HG12 VAL A   8       8.484  -0.543  -3.189  1.00  0.00           H  
ATOM    125 HG13 VAL A   8       8.477   1.108  -3.827  1.00  0.00           H  
ATOM    126 HG21 VAL A   8       7.099   1.824  -2.114  1.00  0.00           H  
ATOM    127 HG22 VAL A   8       7.088   0.240  -1.314  1.00  0.00           H  
ATOM    128 HG23 VAL A   8       7.507   1.690  -0.407  1.00  0.00           H  
ATOM    129  N   SER A   9      12.171   0.329  -0.825  1.00  0.00           N  
ATOM    130  CA  SER A   9      13.596   0.017  -1.025  1.00  0.00           C  
ATOM    131  C   SER A   9      14.192  -0.948   0.019  1.00  0.00           C  
ATOM    132  O   SER A   9      15.406  -1.168   0.003  1.00  0.00           O  
ATOM    133  CB  SER A   9      14.435   1.306  -1.017  1.00  0.00           C  
ATOM    134  OG  SER A   9      13.900   2.284  -1.884  1.00  0.00           O  
ATOM    135  H   SER A   9      11.943   1.174  -0.309  1.00  0.00           H  
ATOM    136  HA  SER A   9      13.713  -0.446  -2.006  1.00  0.00           H  
ATOM    137  HB2 SER A   9      14.473   1.713  -0.006  1.00  0.00           H  
ATOM    138  HB3 SER A   9      15.451   1.074  -1.336  1.00  0.00           H  
ATOM    139  HG  SER A   9      13.127   2.688  -1.413  1.00  0.00           H  
ATOM    140  N   HIS A  10      13.406  -1.487   0.963  1.00  0.00           N  
ATOM    141  CA  HIS A  10      13.893  -2.341   2.061  1.00  0.00           C  
ATOM    142  C   HIS A  10      13.171  -3.695   2.151  1.00  0.00           C  
ATOM    143  O   HIS A  10      13.760  -4.647   2.661  1.00  0.00           O  
ATOM    144  CB  HIS A  10      13.848  -1.580   3.396  1.00  0.00           C  
ATOM    145  CG  HIS A  10      14.767  -0.379   3.480  1.00  0.00           C  
ATOM    146  ND1 HIS A  10      15.744  -0.022   2.575  1.00  0.00           N  
ATOM    147  CD2 HIS A  10      14.728   0.592   4.445  1.00  0.00           C  
ATOM    148  CE1 HIS A  10      16.274   1.143   2.986  1.00  0.00           C  
ATOM    149  NE2 HIS A  10      15.690   1.554   4.122  1.00  0.00           N  
ATOM    150  H   HIS A  10      12.442  -1.169   1.003  1.00  0.00           H  
ATOM    151  HA  HIS A  10      14.936  -2.597   1.877  1.00  0.00           H  
ATOM    152  HB2 HIS A  10      12.824  -1.254   3.582  1.00  0.00           H  
ATOM    153  HB3 HIS A  10      14.130  -2.266   4.196  1.00  0.00           H  
ATOM    154  HD1 HIS A  10      15.931  -0.500   1.693  1.00  0.00           H  
ATOM    155  HD2 HIS A  10      14.054   0.623   5.287  1.00  0.00           H  
ATOM    156  HE1 HIS A  10      17.046   1.692   2.463  1.00  0.00           H  
ATOM    157  N   ILE A  11      11.939  -3.819   1.638  1.00  0.00           N  
ATOM    158  CA  ILE A  11      11.298  -5.129   1.448  1.00  0.00           C  
ATOM    159  C   ILE A  11      12.186  -5.927   0.455  1.00  0.00           C  
ATOM    160  O   ILE A  11      12.615  -5.367  -0.559  1.00  0.00           O  
ATOM    161  CB  ILE A  11       9.842  -4.959   0.938  1.00  0.00           C  
ATOM    162  CG1 ILE A  11       8.920  -4.191   1.915  1.00  0.00           C  
ATOM    163  CG2 ILE A  11       9.190  -6.308   0.581  1.00  0.00           C  
ATOM    164  CD1 ILE A  11       8.600  -4.894   3.234  1.00  0.00           C  
ATOM    165  H   ILE A  11      11.464  -2.979   1.315  1.00  0.00           H  
ATOM    166  HA  ILE A  11      11.277  -5.642   2.407  1.00  0.00           H  
ATOM    167  HB  ILE A  11       9.883  -4.359   0.030  1.00  0.00           H  
ATOM    168 HG12 ILE A  11       9.366  -3.233   2.155  1.00  0.00           H  
ATOM    169 HG13 ILE A  11       7.975  -3.985   1.415  1.00  0.00           H  
ATOM    170 HG21 ILE A  11       9.146  -6.965   1.448  1.00  0.00           H  
ATOM    171 HG22 ILE A  11       8.176  -6.139   0.213  1.00  0.00           H  
ATOM    172 HG23 ILE A  11       9.750  -6.809  -0.203  1.00  0.00           H  
ATOM    173 HD11 ILE A  11       8.009  -4.221   3.854  1.00  0.00           H  
ATOM    174 HD12 ILE A  11       8.016  -5.793   3.045  1.00  0.00           H  
ATOM    175 HD13 ILE A  11       9.520  -5.148   3.758  1.00  0.00           H  
ATOM    176  N   PRO A  12      12.522  -7.206   0.713  1.00  0.00           N  
ATOM    177  CA  PRO A  12      13.435  -7.952  -0.155  1.00  0.00           C  
ATOM    178  C   PRO A  12      12.827  -8.273  -1.533  1.00  0.00           C  
ATOM    179  O   PRO A  12      11.653  -8.012  -1.803  1.00  0.00           O  
ATOM    180  CB  PRO A  12      13.814  -9.208   0.644  1.00  0.00           C  
ATOM    181  CG  PRO A  12      12.646  -9.410   1.607  1.00  0.00           C  
ATOM    182  CD  PRO A  12      12.164  -7.988   1.886  1.00  0.00           C  
ATOM    183  HA  PRO A  12      14.336  -7.358  -0.318  1.00  0.00           H  
ATOM    184  HB2 PRO A  12      13.966 -10.083   0.013  1.00  0.00           H  
ATOM    185  HB3 PRO A  12      14.718  -9.003   1.221  1.00  0.00           H  
ATOM    186  HG2 PRO A  12      11.860  -9.980   1.114  1.00  0.00           H  
ATOM    187  HG3 PRO A  12      12.960  -9.916   2.520  1.00  0.00           H  
ATOM    188  HD2 PRO A  12      11.088  -7.987   2.058  1.00  0.00           H  
ATOM    189  HD3 PRO A  12      12.686  -7.588   2.758  1.00  0.00           H  
ATOM    190  N   ALA A  13      13.640  -8.851  -2.425  1.00  0.00           N  
ATOM    191  CA  ALA A  13      13.165  -9.422  -3.687  1.00  0.00           C  
ATOM    192  C   ALA A  13      12.419 -10.746  -3.436  1.00  0.00           C  
ATOM    193  O   ALA A  13      11.320 -10.957  -3.947  1.00  0.00           O  
ATOM    194  CB  ALA A  13      14.364  -9.623  -4.622  1.00  0.00           C  
ATOM    195  H   ALA A  13      14.614  -8.954  -2.187  1.00  0.00           H  
ATOM    196  HA  ALA A  13      12.469  -8.727  -4.160  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      14.021 -10.034  -5.571  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      14.848  -8.664  -4.811  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      15.087 -10.309  -4.177  1.00  0.00           H  
ATOM    200  N   VAL A  14      12.993 -11.621  -2.599  1.00  0.00           N  
ATOM    201  CA  VAL A  14      12.388 -12.875  -2.131  1.00  0.00           C  
ATOM    202  C   VAL A  14      11.355 -12.550  -1.043  1.00  0.00           C  
ATOM    203  O   VAL A  14      11.576 -12.763   0.147  1.00  0.00           O  
ATOM    204  CB  VAL A  14      13.462 -13.886  -1.663  1.00  0.00           C  
ATOM    205  CG1 VAL A  14      12.840 -15.261  -1.366  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      14.541 -14.103  -2.738  1.00  0.00           C  
ATOM    207  H   VAL A  14      13.875 -11.355  -2.197  1.00  0.00           H  
ATOM    208  HA  VAL A  14      11.856 -13.331  -2.967  1.00  0.00           H  
ATOM    209  HB  VAL A  14      13.951 -13.512  -0.763  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      12.349 -15.654  -2.256  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      13.618 -15.957  -1.050  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      12.111 -15.184  -0.560  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      14.080 -14.429  -3.671  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      15.096 -13.183  -2.914  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      15.248 -14.863  -2.405  1.00  0.00           H  
ATOM    216  N   HIS A  15      10.233 -11.977  -1.479  1.00  0.00           N  
ATOM    217  CA  HIS A  15       9.108 -11.554  -0.640  1.00  0.00           C  
ATOM    218  C   HIS A  15       7.676 -11.932  -1.109  1.00  0.00           C  
ATOM    219  O   HIS A  15       6.786 -11.829  -0.253  1.00  0.00           O  
ATOM    220  CB  HIS A  15       9.223 -10.038  -0.391  1.00  0.00           C  
ATOM    221  CG  HIS A  15       8.416  -9.197  -1.346  1.00  0.00           C  
ATOM    222  ND1 HIS A  15       7.162  -8.689  -1.096  1.00  0.00           N  
ATOM    223  CD2 HIS A  15       8.758  -8.860  -2.626  1.00  0.00           C  
ATOM    224  CE1 HIS A  15       6.750  -8.068  -2.214  1.00  0.00           C  
ATOM    225  NE2 HIS A  15       7.701  -8.120  -3.161  1.00  0.00           N  
ATOM    226  H   HIS A  15      10.261 -11.708  -2.458  1.00  0.00           H  
ATOM    227  HA  HIS A  15       9.234 -12.037   0.330  1.00  0.00           H  
ATOM    228  HB2 HIS A  15       8.882  -9.826   0.622  1.00  0.00           H  
ATOM    229  HB3 HIS A  15      10.264  -9.728  -0.442  1.00  0.00           H  
ATOM    230  HD1 HIS A  15       6.648  -8.792  -0.219  1.00  0.00           H  
ATOM    231  HD2 HIS A  15       9.677  -9.121  -3.132  1.00  0.00           H  
ATOM    232  HE1 HIS A  15       5.787  -7.590  -2.339  1.00  0.00           H  
ATOM    233  N   PRO A  16       7.386 -12.336  -2.377  1.00  0.00           N  
ATOM    234  CA  PRO A  16       6.036 -12.689  -2.833  1.00  0.00           C  
ATOM    235  C   PRO A  16       5.256 -13.581  -1.862  1.00  0.00           C  
ATOM    236  O   PRO A  16       5.707 -14.658  -1.481  1.00  0.00           O  
ATOM    237  CB  PRO A  16       6.207 -13.346  -4.204  1.00  0.00           C  
ATOM    238  CG  PRO A  16       7.396 -12.583  -4.768  1.00  0.00           C  
ATOM    239  CD  PRO A  16       8.274 -12.381  -3.535  1.00  0.00           C  
ATOM    240  HA  PRO A  16       5.489 -11.755  -2.971  1.00  0.00           H  
ATOM    241  HB2 PRO A  16       6.466 -14.400  -4.093  1.00  0.00           H  
ATOM    242  HB3 PRO A  16       5.317 -13.228  -4.824  1.00  0.00           H  
ATOM    243  HG2 PRO A  16       7.912 -13.147  -5.545  1.00  0.00           H  
ATOM    244  HG3 PRO A  16       7.067 -11.613  -5.146  1.00  0.00           H  
ATOM    245  HD2 PRO A  16       8.956 -13.229  -3.439  1.00  0.00           H  
ATOM    246  HD3 PRO A  16       8.829 -11.451  -3.644  1.00  0.00           H  
ATOM    247  N   GLY A  17       4.091 -13.083  -1.439  1.00  0.00           N  
ATOM    248  CA  GLY A  17       3.276 -13.634  -0.358  1.00  0.00           C  
ATOM    249  C   GLY A  17       3.087 -12.598   0.753  1.00  0.00           C  
ATOM    250  O   GLY A  17       1.968 -12.427   1.246  1.00  0.00           O  
ATOM    251  H   GLY A  17       3.805 -12.193  -1.822  1.00  0.00           H  
ATOM    252  HA2 GLY A  17       2.302 -13.924  -0.752  1.00  0.00           H  
ATOM    253  HA3 GLY A  17       3.753 -14.517   0.070  1.00  0.00           H  
ATOM    254  N   SER A  18       4.154 -11.862   1.090  1.00  0.00           N  
ATOM    255  CA  SER A  18       4.132 -10.685   1.970  1.00  0.00           C  
ATOM    256  C   SER A  18       3.540  -9.440   1.285  1.00  0.00           C  
ATOM    257  O   SER A  18       3.432  -9.377   0.058  1.00  0.00           O  
ATOM    258  CB  SER A  18       5.555 -10.366   2.445  1.00  0.00           C  
ATOM    259  OG  SER A  18       6.360  -9.944   1.363  1.00  0.00           O  
ATOM    260  H   SER A  18       5.013 -12.061   0.585  1.00  0.00           H  
ATOM    261  HA  SER A  18       3.525 -10.917   2.845  1.00  0.00           H  
ATOM    262  HB2 SER A  18       5.518  -9.567   3.187  1.00  0.00           H  
ATOM    263  HB3 SER A  18       5.996 -11.250   2.906  1.00  0.00           H  
ATOM    264  HG  SER A  18       6.528 -10.724   0.771  1.00  0.00           H  
ATOM    265  N   PHE A  19       3.166  -8.435   2.086  1.00  0.00           N  
ATOM    266  CA  PHE A  19       2.773  -7.108   1.607  1.00  0.00           C  
ATOM    267  C   PHE A  19       4.000  -6.280   1.182  1.00  0.00           C  
ATOM    268  O   PHE A  19       5.106  -6.480   1.686  1.00  0.00           O  
ATOM    269  CB  PHE A  19       1.985  -6.395   2.724  1.00  0.00           C  
ATOM    270  CG  PHE A  19       1.702  -4.918   2.486  1.00  0.00           C  
ATOM    271  CD1 PHE A  19       0.818  -4.513   1.464  1.00  0.00           C  
ATOM    272  CD2 PHE A  19       2.362  -3.940   3.257  1.00  0.00           C  
ATOM    273  CE1 PHE A  19       0.597  -3.145   1.225  1.00  0.00           C  
ATOM    274  CE2 PHE A  19       2.136  -2.573   3.017  1.00  0.00           C  
ATOM    275  CZ  PHE A  19       1.252  -2.174   2.001  1.00  0.00           C  
ATOM    276  H   PHE A  19       3.289  -8.545   3.080  1.00  0.00           H  
ATOM    277  HA  PHE A  19       2.123  -7.221   0.739  1.00  0.00           H  
ATOM    278  HB2 PHE A  19       1.034  -6.911   2.864  1.00  0.00           H  
ATOM    279  HB3 PHE A  19       2.544  -6.490   3.657  1.00  0.00           H  
ATOM    280  HD1 PHE A  19       0.318  -5.247   0.851  1.00  0.00           H  
ATOM    281  HD2 PHE A  19       3.053  -4.236   4.035  1.00  0.00           H  
ATOM    282  HE1 PHE A  19      -0.071  -2.835   0.435  1.00  0.00           H  
ATOM    283  HE2 PHE A  19       2.646  -1.828   3.612  1.00  0.00           H  
ATOM    284  HZ  PHE A  19       1.080  -1.124   1.809  1.00  0.00           H  
ATOM    285  N   ARG A  20       3.775  -5.303   0.294  1.00  0.00           N  
ATOM    286  CA  ARG A  20       4.732  -4.266  -0.088  1.00  0.00           C  
ATOM    287  C   ARG A  20       3.969  -2.958  -0.349  1.00  0.00           C  
ATOM    288  O   ARG A  20       2.990  -2.995  -1.097  1.00  0.00           O  
ATOM    289  CB  ARG A  20       5.503  -4.728  -1.332  1.00  0.00           C  
ATOM    290  CG  ARG A  20       6.707  -3.830  -1.634  1.00  0.00           C  
ATOM    291  CD  ARG A  20       7.478  -4.338  -2.855  1.00  0.00           C  
ATOM    292  NE  ARG A  20       8.882  -3.912  -2.786  1.00  0.00           N  
ATOM    293  CZ  ARG A  20       9.948  -4.689  -2.659  1.00  0.00           C  
ATOM    294  NH1 ARG A  20       9.894  -6.001  -2.716  1.00  0.00           N  
ATOM    295  NH2 ARG A  20      11.102  -4.128  -2.398  1.00  0.00           N  
ATOM    296  H   ARG A  20       2.836  -5.184  -0.062  1.00  0.00           H  
ATOM    297  HA  ARG A  20       5.441  -4.138   0.730  1.00  0.00           H  
ATOM    298  HB2 ARG A  20       5.878  -5.732  -1.139  1.00  0.00           H  
ATOM    299  HB3 ARG A  20       4.837  -4.760  -2.196  1.00  0.00           H  
ATOM    300  HG2 ARG A  20       6.388  -2.805  -1.816  1.00  0.00           H  
ATOM    301  HG3 ARG A  20       7.367  -3.840  -0.768  1.00  0.00           H  
ATOM    302  HD2 ARG A  20       7.423  -5.424  -2.888  1.00  0.00           H  
ATOM    303  HD3 ARG A  20       7.019  -3.945  -3.763  1.00  0.00           H  
ATOM    304  HE  ARG A  20       9.051  -2.937  -2.613  1.00  0.00           H  
ATOM    305 HH11 ARG A  20       9.003  -6.448  -2.914  1.00  0.00           H  
ATOM    306 HH12 ARG A  20      10.691  -6.592  -2.478  1.00  0.00           H  
ATOM    307 HH21 ARG A  20      11.185  -3.113  -2.305  1.00  0.00           H  
ATOM    308 HH22 ARG A  20      11.838  -4.699  -1.982  1.00  0.00           H  
ATOM    309  N   PRO A  21       4.362  -1.821   0.258  1.00  0.00           N  
ATOM    310  CA  PRO A  21       3.740  -0.533  -0.030  1.00  0.00           C  
ATOM    311  C   PRO A  21       4.114  -0.003  -1.427  1.00  0.00           C  
ATOM    312  O   PRO A  21       4.930  -0.587  -2.139  1.00  0.00           O  
ATOM    313  CB  PRO A  21       4.191   0.391   1.107  1.00  0.00           C  
ATOM    314  CG  PRO A  21       5.532  -0.189   1.554  1.00  0.00           C  
ATOM    315  CD  PRO A  21       5.402  -1.683   1.268  1.00  0.00           C  
ATOM    316  HA  PRO A  21       2.656  -0.641   0.008  1.00  0.00           H  
ATOM    317  HB2 PRO A  21       4.287   1.432   0.793  1.00  0.00           H  
ATOM    318  HB3 PRO A  21       3.477   0.316   1.929  1.00  0.00           H  
ATOM    319  HG2 PRO A  21       6.334   0.229   0.950  1.00  0.00           H  
ATOM    320  HG3 PRO A  21       5.719   0.003   2.611  1.00  0.00           H  
ATOM    321  HD2 PRO A  21       6.356  -2.074   0.909  1.00  0.00           H  
ATOM    322  HD3 PRO A  21       5.098  -2.205   2.175  1.00  0.00           H  
ATOM    323  N   LYS A  22       3.507   1.122  -1.816  1.00  0.00           N  
ATOM    324  CA  LYS A  22       3.783   1.858  -3.056  1.00  0.00           C  
ATOM    325  C   LYS A  22       3.590   3.368  -2.858  1.00  0.00           C  
ATOM    326  O   LYS A  22       2.805   3.792  -2.005  1.00  0.00           O  
ATOM    327  CB  LYS A  22       2.965   1.283  -4.232  1.00  0.00           C  
ATOM    328  CG  LYS A  22       1.439   1.118  -4.036  1.00  0.00           C  
ATOM    329  CD  LYS A  22       0.971  -0.162  -3.310  1.00  0.00           C  
ATOM    330  CE  LYS A  22       1.375  -1.445  -4.044  1.00  0.00           C  
ATOM    331  NZ  LYS A  22       1.063  -2.649  -3.253  1.00  0.00           N  
ATOM    332  H   LYS A  22       2.804   1.489  -1.182  1.00  0.00           H  
ATOM    333  HA  LYS A  22       4.837   1.711  -3.297  1.00  0.00           H  
ATOM    334  HB2 LYS A  22       3.120   1.936  -5.090  1.00  0.00           H  
ATOM    335  HB3 LYS A  22       3.395   0.322  -4.509  1.00  0.00           H  
ATOM    336  HG2 LYS A  22       1.052   1.985  -3.502  1.00  0.00           H  
ATOM    337  HG3 LYS A  22       0.977   1.118  -5.024  1.00  0.00           H  
ATOM    338  HD2 LYS A  22       1.362  -0.190  -2.297  1.00  0.00           H  
ATOM    339  HD3 LYS A  22      -0.115  -0.136  -3.244  1.00  0.00           H  
ATOM    340  HE2 LYS A  22       0.854  -1.487  -5.003  1.00  0.00           H  
ATOM    341  HE3 LYS A  22       2.450  -1.428  -4.232  1.00  0.00           H  
ATOM    342  HZ1 LYS A  22       1.295  -3.476  -3.785  1.00  0.00           H  
ATOM    343  HZ2 LYS A  22       1.627  -2.657  -2.406  1.00  0.00           H  
ATOM    344  HZ3 LYS A  22       0.086  -2.680  -3.001  1.00  0.00           H  
ATOM    345  N   CYS A  23       4.289   4.180  -3.661  1.00  0.00           N  
ATOM    346  CA  CYS A  23       4.418   5.630  -3.469  1.00  0.00           C  
ATOM    347  C   CYS A  23       4.144   6.431  -4.745  1.00  0.00           C  
ATOM    348  O   CYS A  23       4.218   5.913  -5.857  1.00  0.00           O  
ATOM    349  CB  CYS A  23       5.839   5.950  -2.955  1.00  0.00           C  
ATOM    350  SG  CYS A  23       6.638   4.735  -1.864  1.00  0.00           S  
ATOM    351  H   CYS A  23       4.847   3.767  -4.392  1.00  0.00           H  
ATOM    352  HA  CYS A  23       3.679   5.976  -2.740  1.00  0.00           H  
ATOM    353  HB2 CYS A  23       6.491   6.060  -3.823  1.00  0.00           H  
ATOM    354  HB3 CYS A  23       5.822   6.912  -2.443  1.00  0.00           H  
ATOM    355  N   ASP A  24       3.823   7.712  -4.561  1.00  0.00           N  
ATOM    356  CA  ASP A  24       3.443   8.656  -5.601  1.00  0.00           C  
ATOM    357  C   ASP A  24       4.614   9.525  -6.108  1.00  0.00           C  
ATOM    358  O   ASP A  24       5.744   9.425  -5.635  1.00  0.00           O  
ATOM    359  CB  ASP A  24       2.234   9.479  -5.104  1.00  0.00           C  
ATOM    360  CG  ASP A  24       2.493  10.314  -3.848  1.00  0.00           C  
ATOM    361  OD1 ASP A  24       3.588  10.915  -3.754  1.00  0.00           O  
ATOM    362  OD2 ASP A  24       1.575  10.361  -3.002  1.00  0.00           O  
ATOM    363  H   ASP A  24       3.790   8.034  -3.602  1.00  0.00           H  
ATOM    364  HA  ASP A  24       3.108   8.062  -6.442  1.00  0.00           H  
ATOM    365  HB2 ASP A  24       1.891  10.145  -5.893  1.00  0.00           H  
ATOM    366  HB3 ASP A  24       1.416   8.790  -4.894  1.00  0.00           H  
ATOM    367  N   GLU A  25       4.334  10.421  -7.062  1.00  0.00           N  
ATOM    368  CA  GLU A  25       5.301  11.361  -7.659  1.00  0.00           C  
ATOM    369  C   GLU A  25       5.923  12.366  -6.670  1.00  0.00           C  
ATOM    370  O   GLU A  25       6.954  12.957  -6.973  1.00  0.00           O  
ATOM    371  CB  GLU A  25       4.654  12.094  -8.853  1.00  0.00           C  
ATOM    372  CG  GLU A  25       3.602  13.166  -8.498  1.00  0.00           C  
ATOM    373  CD  GLU A  25       2.448  12.625  -7.650  1.00  0.00           C  
ATOM    374  OE1 GLU A  25       1.834  11.628  -8.088  1.00  0.00           O  
ATOM    375  OE2 GLU A  25       2.254  13.152  -6.531  1.00  0.00           O  
ATOM    376  H   GLU A  25       3.392  10.438  -7.426  1.00  0.00           H  
ATOM    377  HA  GLU A  25       6.125  10.766  -8.052  1.00  0.00           H  
ATOM    378  HB2 GLU A  25       5.447  12.584  -9.419  1.00  0.00           H  
ATOM    379  HB3 GLU A  25       4.197  11.355  -9.512  1.00  0.00           H  
ATOM    380  HG2 GLU A  25       4.091  13.984  -7.969  1.00  0.00           H  
ATOM    381  HG3 GLU A  25       3.193  13.572  -9.424  1.00  0.00           H  
ATOM    382  N   ASN A  26       5.326  12.533  -5.484  1.00  0.00           N  
ATOM    383  CA  ASN A  26       5.866  13.293  -4.351  1.00  0.00           C  
ATOM    384  C   ASN A  26       6.534  12.369  -3.307  1.00  0.00           C  
ATOM    385  O   ASN A  26       6.765  12.781  -2.169  1.00  0.00           O  
ATOM    386  CB  ASN A  26       4.739  14.159  -3.752  1.00  0.00           C  
ATOM    387  CG  ASN A  26       4.481  15.411  -4.575  1.00  0.00           C  
ATOM    388  OD1 ASN A  26       5.165  16.411  -4.439  1.00  0.00           O  
ATOM    389  ND2 ASN A  26       3.490  15.414  -5.440  1.00  0.00           N  
ATOM    390  H   ASN A  26       4.503  11.968  -5.309  1.00  0.00           H  
ATOM    391  HA  ASN A  26       6.651  13.965  -4.707  1.00  0.00           H  
ATOM    392  HB2 ASN A  26       3.821  13.581  -3.648  1.00  0.00           H  
ATOM    393  HB3 ASN A  26       5.031  14.501  -2.760  1.00  0.00           H  
ATOM    394 HD21 ASN A  26       2.925  14.591  -5.627  1.00  0.00           H  
ATOM    395 HD22 ASN A  26       3.380  16.280  -5.938  1.00  0.00           H  
ATOM    396  N   GLY A  27       6.799  11.101  -3.652  1.00  0.00           N  
ATOM    397  CA  GLY A  27       7.430  10.098  -2.794  1.00  0.00           C  
ATOM    398  C   GLY A  27       6.595   9.675  -1.584  1.00  0.00           C  
ATOM    399  O   GLY A  27       7.063   8.876  -0.777  1.00  0.00           O  
ATOM    400  H   GLY A  27       6.511  10.780  -4.575  1.00  0.00           H  
ATOM    401  HA2 GLY A  27       7.637   9.209  -3.389  1.00  0.00           H  
ATOM    402  HA3 GLY A  27       8.379  10.492  -2.428  1.00  0.00           H  
ATOM    403  N   ASN A  28       5.378  10.197  -1.429  1.00  0.00           N  
ATOM    404  CA  ASN A  28       4.476   9.886  -0.325  1.00  0.00           C  
ATOM    405  C   ASN A  28       3.723   8.591  -0.653  1.00  0.00           C  
ATOM    406  O   ASN A  28       3.714   8.167  -1.811  1.00  0.00           O  
ATOM    407  CB  ASN A  28       3.538  11.087  -0.118  1.00  0.00           C  
ATOM    408  CG  ASN A  28       4.181  12.217   0.679  1.00  0.00           C  
ATOM    409  OD1 ASN A  28       3.749  12.539   1.775  1.00  0.00           O  
ATOM    410  ND2 ASN A  28       5.220  12.865   0.187  1.00  0.00           N  
ATOM    411  H   ASN A  28       4.973  10.646  -2.241  1.00  0.00           H  
ATOM    412  HA  ASN A  28       5.048   9.718   0.590  1.00  0.00           H  
ATOM    413  HB2 ASN A  28       3.193  11.477  -1.075  1.00  0.00           H  
ATOM    414  HB3 ASN A  28       2.660  10.756   0.434  1.00  0.00           H  
ATOM    415 HD21 ASN A  28       5.673  12.667  -0.706  1.00  0.00           H  
ATOM    416 HD22 ASN A  28       5.555  13.596   0.788  1.00  0.00           H  
ATOM    417  N   TYR A  29       3.093   7.953   0.340  1.00  0.00           N  
ATOM    418  CA  TYR A  29       2.346   6.716   0.099  1.00  0.00           C  
ATOM    419  C   TYR A  29       1.222   6.976  -0.905  1.00  0.00           C  
ATOM    420  O   TYR A  29       0.444   7.916  -0.732  1.00  0.00           O  
ATOM    421  CB  TYR A  29       1.789   6.133   1.402  1.00  0.00           C  
ATOM    422  CG  TYR A  29       2.835   5.520   2.313  1.00  0.00           C  
ATOM    423  CD1 TYR A  29       3.590   6.346   3.167  1.00  0.00           C  
ATOM    424  CD2 TYR A  29       3.046   4.126   2.322  1.00  0.00           C  
ATOM    425  CE1 TYR A  29       4.541   5.790   4.035  1.00  0.00           C  
ATOM    426  CE2 TYR A  29       4.002   3.561   3.189  1.00  0.00           C  
ATOM    427  CZ  TYR A  29       4.746   4.399   4.050  1.00  0.00           C  
ATOM    428  OH  TYR A  29       5.682   3.889   4.889  1.00  0.00           O  
ATOM    429  H   TYR A  29       3.004   8.408   1.247  1.00  0.00           H  
ATOM    430  HA  TYR A  29       3.020   5.979  -0.335  1.00  0.00           H  
ATOM    431  HB2 TYR A  29       1.240   6.906   1.943  1.00  0.00           H  
ATOM    432  HB3 TYR A  29       1.076   5.351   1.141  1.00  0.00           H  
ATOM    433  HD1 TYR A  29       3.438   7.411   3.171  1.00  0.00           H  
ATOM    434  HD2 TYR A  29       2.473   3.486   1.662  1.00  0.00           H  
ATOM    435  HE1 TYR A  29       5.107   6.420   4.704  1.00  0.00           H  
ATOM    436  HE2 TYR A  29       4.166   2.495   3.203  1.00  0.00           H  
ATOM    437  HH  TYR A  29       5.806   2.925   4.814  1.00  0.00           H  
ATOM    438  N   LEU A  30       1.146   6.147  -1.956  1.00  0.00           N  
ATOM    439  CA  LEU A  30       0.079   6.238  -2.950  1.00  0.00           C  
ATOM    440  C   LEU A  30      -1.280   6.164  -2.224  1.00  0.00           C  
ATOM    441  O   LEU A  30      -1.454   5.220  -1.451  1.00  0.00           O  
ATOM    442  CB  LEU A  30       0.196   5.113  -4.002  1.00  0.00           C  
ATOM    443  CG  LEU A  30       0.713   5.592  -5.368  1.00  0.00           C  
ATOM    444  CD1 LEU A  30       1.129   4.395  -6.223  1.00  0.00           C  
ATOM    445  CD2 LEU A  30      -0.340   6.396  -6.134  1.00  0.00           C  
ATOM    446  H   LEU A  30       1.799   5.371  -2.005  1.00  0.00           H  
ATOM    447  HA  LEU A  30       0.231   7.197  -3.436  1.00  0.00           H  
ATOM    448  HB2 LEU A  30       0.862   4.341  -3.625  1.00  0.00           H  
ATOM    449  HB3 LEU A  30      -0.777   4.642  -4.151  1.00  0.00           H  
ATOM    450  HG  LEU A  30       1.578   6.226  -5.215  1.00  0.00           H  
ATOM    451 HD11 LEU A  30       0.281   3.725  -6.374  1.00  0.00           H  
ATOM    452 HD12 LEU A  30       1.496   4.741  -7.189  1.00  0.00           H  
ATOM    453 HD13 LEU A  30       1.933   3.856  -5.727  1.00  0.00           H  
ATOM    454 HD21 LEU A  30       0.048   6.666  -7.117  1.00  0.00           H  
ATOM    455 HD22 LEU A  30      -1.248   5.804  -6.261  1.00  0.00           H  
ATOM    456 HD23 LEU A  30      -0.575   7.313  -5.600  1.00  0.00           H  
ATOM    457  N   PRO A  31      -2.237   7.095  -2.438  1.00  0.00           N  
ATOM    458  CA  PRO A  31      -3.505   7.148  -1.699  1.00  0.00           C  
ATOM    459  C   PRO A  31      -4.325   5.850  -1.638  1.00  0.00           C  
ATOM    460  O   PRO A  31      -5.163   5.728  -0.752  1.00  0.00           O  
ATOM    461  CB  PRO A  31      -4.311   8.276  -2.347  1.00  0.00           C  
ATOM    462  CG  PRO A  31      -3.220   9.235  -2.811  1.00  0.00           C  
ATOM    463  CD  PRO A  31      -2.103   8.293  -3.257  1.00  0.00           C  
ATOM    464  HA  PRO A  31      -3.274   7.440  -0.674  1.00  0.00           H  
ATOM    465  HB2 PRO A  31      -4.858   7.900  -3.213  1.00  0.00           H  
ATOM    466  HB3 PRO A  31      -4.990   8.748  -1.636  1.00  0.00           H  
ATOM    467  HG2 PRO A  31      -3.560   9.875  -3.626  1.00  0.00           H  
ATOM    468  HG3 PRO A  31      -2.876   9.836  -1.967  1.00  0.00           H  
ATOM    469  HD2 PRO A  31      -2.249   8.031  -4.304  1.00  0.00           H  
ATOM    470  HD3 PRO A  31      -1.138   8.779  -3.110  1.00  0.00           H  
ATOM    471  N   LEU A  32      -4.071   4.888  -2.534  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -4.572   3.514  -2.515  1.00  0.00           C  
ATOM    473  C   LEU A  32      -3.388   2.565  -2.267  1.00  0.00           C  
ATOM    474  O   LEU A  32      -2.366   2.662  -2.949  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -5.234   3.212  -3.875  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -5.854   1.802  -3.984  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -7.212   1.705  -3.296  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -6.054   1.431  -5.456  1.00  0.00           C  
ATOM    479  H   LEU A  32      -3.313   5.063  -3.175  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -5.306   3.395  -1.717  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -6.003   3.957  -4.081  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -4.468   3.314  -4.645  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -5.196   1.069  -3.521  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -7.905   2.411  -3.752  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -7.609   0.697  -3.395  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -7.104   1.926  -2.236  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -6.513   0.448  -5.527  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -6.695   2.164  -5.945  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -5.090   1.399  -5.962  1.00  0.00           H  
ATOM    490  N   GLN A  33      -3.542   1.614  -1.340  1.00  0.00           N  
ATOM    491  CA  GLN A  33      -2.610   0.499  -1.138  1.00  0.00           C  
ATOM    492  C   GLN A  33      -3.392  -0.820  -1.230  1.00  0.00           C  
ATOM    493  O   GLN A  33      -4.581  -0.864  -0.908  1.00  0.00           O  
ATOM    494  CB  GLN A  33      -1.909   0.603   0.228  1.00  0.00           C  
ATOM    495  CG  GLN A  33      -1.140   1.904   0.509  1.00  0.00           C  
ATOM    496  CD  GLN A  33       0.163   2.080  -0.266  1.00  0.00           C  
ATOM    497  OE1 GLN A  33       1.114   1.321  -0.129  1.00  0.00           O  
ATOM    498  NE2 GLN A  33       0.295   3.133  -1.039  1.00  0.00           N  
ATOM    499  H   GLN A  33      -4.424   1.567  -0.829  1.00  0.00           H  
ATOM    500  HA  GLN A  33      -1.853   0.507  -1.921  1.00  0.00           H  
ATOM    501  HB2 GLN A  33      -2.680   0.513   0.989  1.00  0.00           H  
ATOM    502  HB3 GLN A  33      -1.227  -0.241   0.344  1.00  0.00           H  
ATOM    503  HG2 GLN A  33      -1.793   2.755   0.326  1.00  0.00           H  
ATOM    504  HG3 GLN A  33      -0.878   1.908   1.566  1.00  0.00           H  
ATOM    505 HE21 GLN A  33      -0.470   3.800  -1.188  1.00  0.00           H  
ATOM    506 HE22 GLN A  33       1.212   3.278  -1.454  1.00  0.00           H  
ATOM    507  N   CYS A  34      -2.723  -1.902  -1.645  1.00  0.00           N  
ATOM    508  CA  CYS A  34      -3.333  -3.225  -1.799  1.00  0.00           C  
ATOM    509  C   CYS A  34      -2.390  -4.349  -1.356  1.00  0.00           C  
ATOM    510  O   CYS A  34      -1.170  -4.195  -1.390  1.00  0.00           O  
ATOM    511  CB  CYS A  34      -3.754  -3.438  -3.262  1.00  0.00           C  
ATOM    512  SG  CYS A  34      -4.956  -2.277  -3.970  1.00  0.00           S  
ATOM    513  H   CYS A  34      -1.739  -1.824  -1.846  1.00  0.00           H  
ATOM    514  HA  CYS A  34      -4.208  -3.287  -1.165  1.00  0.00           H  
ATOM    515  HB2 CYS A  34      -2.854  -3.390  -3.878  1.00  0.00           H  
ATOM    516  HB3 CYS A  34      -4.167  -4.442  -3.368  1.00  0.00           H  
ATOM    517  N   TYR A  35      -2.973  -5.500  -1.005  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -2.279  -6.717  -0.599  1.00  0.00           C  
ATOM    519  C   TYR A  35      -2.856  -7.942  -1.328  1.00  0.00           C  
ATOM    520  O   TYR A  35      -3.838  -8.555  -0.898  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -2.301  -6.859   0.931  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -1.506  -8.025   1.500  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -0.463  -8.632   0.769  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -1.804  -8.496   2.795  1.00  0.00           C  
ATOM    525  CE1 TYR A  35       0.242  -9.716   1.307  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -1.088  -9.578   3.343  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -0.064 -10.198   2.596  1.00  0.00           C  
ATOM    528  OH  TYR A  35       0.620 -11.256   3.111  1.00  0.00           O  
ATOM    529  H   TYR A  35      -3.991  -5.530  -1.051  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -1.238  -6.608  -0.902  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -1.901  -5.945   1.367  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -3.338  -6.950   1.258  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -0.169  -8.292  -0.212  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -2.589  -8.028   3.372  1.00  0.00           H  
ATOM    535  HE1 TYR A  35       1.021 -10.169   0.719  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -1.316  -9.950   4.331  1.00  0.00           H  
ATOM    537  HH  TYR A  35       1.154 -11.719   2.429  1.00  0.00           H  
ATOM    538  N   GLY A  36      -2.224  -8.283  -2.459  1.00  0.00           N  
ATOM    539  CA  GLY A  36      -2.674  -9.311  -3.400  1.00  0.00           C  
ATOM    540  C   GLY A  36      -2.914 -10.693  -2.786  1.00  0.00           C  
ATOM    541  O   GLY A  36      -3.881 -11.345  -3.171  1.00  0.00           O  
ATOM    542  H   GLY A  36      -1.449  -7.705  -2.748  1.00  0.00           H  
ATOM    543  HA2 GLY A  36      -3.606  -8.979  -3.858  1.00  0.00           H  
ATOM    544  HA3 GLY A  36      -1.932  -9.420  -4.191  1.00  0.00           H  
ATOM    545  N   SER A  37      -2.104 -11.121  -1.806  1.00  0.00           N  
ATOM    546  CA  SER A  37      -2.201 -12.444  -1.163  1.00  0.00           C  
ATOM    547  C   SER A  37      -3.560 -12.739  -0.517  1.00  0.00           C  
ATOM    548  O   SER A  37      -3.893 -13.905  -0.318  1.00  0.00           O  
ATOM    549  CB  SER A  37      -1.124 -12.591  -0.083  1.00  0.00           C  
ATOM    550  OG  SER A  37       0.151 -12.283  -0.604  1.00  0.00           O  
ATOM    551  H   SER A  37      -1.305 -10.562  -1.549  1.00  0.00           H  
ATOM    552  HA  SER A  37      -2.023 -13.206  -1.921  1.00  0.00           H  
ATOM    553  HB2 SER A  37      -1.351 -11.918   0.744  1.00  0.00           H  
ATOM    554  HB3 SER A  37      -1.124 -13.616   0.290  1.00  0.00           H  
ATOM    555  HG  SER A  37       0.806 -12.376   0.125  1.00  0.00           H  
ATOM    556  N   ILE A  38      -4.346 -11.700  -0.210  1.00  0.00           N  
ATOM    557  CA  ILE A  38      -5.712 -11.779   0.304  1.00  0.00           C  
ATOM    558  C   ILE A  38      -6.714 -11.014  -0.584  1.00  0.00           C  
ATOM    559  O   ILE A  38      -7.894 -10.944  -0.252  1.00  0.00           O  
ATOM    560  CB  ILE A  38      -5.732 -11.298   1.771  1.00  0.00           C  
ATOM    561  CG1 ILE A  38      -5.169  -9.868   1.935  1.00  0.00           C  
ATOM    562  CG2 ILE A  38      -4.995 -12.305   2.672  1.00  0.00           C  
ATOM    563  CD1 ILE A  38      -5.381  -9.286   3.338  1.00  0.00           C  
ATOM    564  H   ILE A  38      -3.982 -10.763  -0.309  1.00  0.00           H  
ATOM    565  HA  ILE A  38      -6.040 -12.819   0.291  1.00  0.00           H  
ATOM    566  HB  ILE A  38      -6.770 -11.280   2.076  1.00  0.00           H  
ATOM    567 HG12 ILE A  38      -4.103  -9.857   1.711  1.00  0.00           H  
ATOM    568 HG13 ILE A  38      -5.671  -9.217   1.222  1.00  0.00           H  
ATOM    569 HG21 ILE A  38      -5.360 -13.314   2.477  1.00  0.00           H  
ATOM    570 HG22 ILE A  38      -3.922 -12.274   2.481  1.00  0.00           H  
ATOM    571 HG23 ILE A  38      -5.177 -12.075   3.721  1.00  0.00           H  
ATOM    572 HD11 ILE A  38      -4.756  -9.808   4.062  1.00  0.00           H  
ATOM    573 HD12 ILE A  38      -5.105  -8.231   3.337  1.00  0.00           H  
ATOM    574 HD13 ILE A  38      -6.426  -9.380   3.628  1.00  0.00           H  
ATOM    575  N   GLY A  39      -6.260 -10.435  -1.705  1.00  0.00           N  
ATOM    576  CA  GLY A  39      -7.069  -9.647  -2.638  1.00  0.00           C  
ATOM    577  C   GLY A  39      -7.520  -8.281  -2.106  1.00  0.00           C  
ATOM    578  O   GLY A  39      -8.411  -7.673  -2.693  1.00  0.00           O  
ATOM    579  H   GLY A  39      -5.299 -10.623  -1.970  1.00  0.00           H  
ATOM    580  HA2 GLY A  39      -6.494  -9.480  -3.549  1.00  0.00           H  
ATOM    581  HA3 GLY A  39      -7.960 -10.216  -2.902  1.00  0.00           H  
ATOM    582  N   TYR A  40      -6.965  -7.805  -0.985  1.00  0.00           N  
ATOM    583  CA  TYR A  40      -7.464  -6.598  -0.318  1.00  0.00           C  
ATOM    584  C   TYR A  40      -6.850  -5.305  -0.864  1.00  0.00           C  
ATOM    585  O   TYR A  40      -5.708  -5.290  -1.319  1.00  0.00           O  
ATOM    586  CB  TYR A  40      -7.156  -6.629   1.193  1.00  0.00           C  
ATOM    587  CG  TYR A  40      -8.093  -7.395   2.113  1.00  0.00           C  
ATOM    588  CD1 TYR A  40      -8.832  -8.511   1.673  1.00  0.00           C  
ATOM    589  CD2 TYR A  40      -8.179  -6.993   3.462  1.00  0.00           C  
ATOM    590  CE1 TYR A  40      -9.620  -9.244   2.580  1.00  0.00           C  
ATOM    591  CE2 TYR A  40      -8.981  -7.708   4.369  1.00  0.00           C  
ATOM    592  CZ  TYR A  40      -9.698  -8.841   3.932  1.00  0.00           C  
ATOM    593  OH  TYR A  40     -10.467  -9.531   4.814  1.00  0.00           O  
ATOM    594  H   TYR A  40      -6.168  -8.305  -0.612  1.00  0.00           H  
ATOM    595  HA  TYR A  40      -8.541  -6.550  -0.459  1.00  0.00           H  
ATOM    596  HB2 TYR A  40      -6.138  -6.989   1.341  1.00  0.00           H  
ATOM    597  HB3 TYR A  40      -7.163  -5.601   1.558  1.00  0.00           H  
ATOM    598  HD1 TYR A  40      -8.780  -8.838   0.646  1.00  0.00           H  
ATOM    599  HD2 TYR A  40      -7.603  -6.149   3.813  1.00  0.00           H  
ATOM    600  HE1 TYR A  40     -10.152 -10.120   2.239  1.00  0.00           H  
ATOM    601  HE2 TYR A  40      -9.043  -7.416   5.407  1.00  0.00           H  
ATOM    602  HH  TYR A  40     -10.987 -10.214   4.388  1.00  0.00           H  
ATOM    603  N   CYS A  41      -7.585  -4.204  -0.691  1.00  0.00           N  
ATOM    604  CA  CYS A  41      -7.130  -2.829  -0.854  1.00  0.00           C  
ATOM    605  C   CYS A  41      -7.738  -1.955   0.243  1.00  0.00           C  
ATOM    606  O   CYS A  41      -8.778  -2.281   0.819  1.00  0.00           O  
ATOM    607  CB  CYS A  41      -7.464  -2.243  -2.227  1.00  0.00           C  
ATOM    608  SG  CYS A  41      -6.798  -3.114  -3.667  1.00  0.00           S  
ATOM    609  H   CYS A  41      -8.530  -4.328  -0.332  1.00  0.00           H  
ATOM    610  HA  CYS A  41      -6.057  -2.807  -0.719  1.00  0.00           H  
ATOM    611  HB2 CYS A  41      -8.545  -2.163  -2.318  1.00  0.00           H  
ATOM    612  HB3 CYS A  41      -7.077  -1.225  -2.261  1.00  0.00           H  
ATOM    613  N   TRP A  42      -7.079  -0.834   0.515  1.00  0.00           N  
ATOM    614  CA  TRP A  42      -7.550   0.239   1.383  1.00  0.00           C  
ATOM    615  C   TRP A  42      -6.979   1.567   0.885  1.00  0.00           C  
ATOM    616  O   TRP A  42      -5.984   1.600   0.153  1.00  0.00           O  
ATOM    617  CB  TRP A  42      -7.127  -0.037   2.832  1.00  0.00           C  
ATOM    618  CG  TRP A  42      -5.653  -0.176   3.056  1.00  0.00           C  
ATOM    619  CD1 TRP A  42      -4.819   0.823   3.424  1.00  0.00           C  
ATOM    620  CD2 TRP A  42      -4.816  -1.359   2.865  1.00  0.00           C  
ATOM    621  NE1 TRP A  42      -3.536   0.324   3.540  1.00  0.00           N  
ATOM    622  CE2 TRP A  42      -3.471  -1.002   3.173  1.00  0.00           C  
ATOM    623  CE3 TRP A  42      -5.050  -2.695   2.468  1.00  0.00           C  
ATOM    624  CZ2 TRP A  42      -2.409  -1.909   3.079  1.00  0.00           C  
ATOM    625  CZ3 TRP A  42      -3.989  -3.616   2.362  1.00  0.00           C  
ATOM    626  CH2 TRP A  42      -2.672  -3.226   2.667  1.00  0.00           C  
ATOM    627  H   TRP A  42      -6.218  -0.649  -0.003  1.00  0.00           H  
ATOM    628  HA  TRP A  42      -8.638   0.293   1.344  1.00  0.00           H  
ATOM    629  HB2 TRP A  42      -7.501   0.765   3.471  1.00  0.00           H  
ATOM    630  HB3 TRP A  42      -7.606  -0.958   3.164  1.00  0.00           H  
ATOM    631  HD1 TRP A  42      -5.119   1.857   3.592  1.00  0.00           H  
ATOM    632  HE1 TRP A  42      -2.727   0.877   3.789  1.00  0.00           H  
ATOM    633  HE3 TRP A  42      -6.055  -3.010   2.234  1.00  0.00           H  
ATOM    634  HZ2 TRP A  42      -1.408  -1.588   3.324  1.00  0.00           H  
ATOM    635  HZ3 TRP A  42      -4.191  -4.632   2.051  1.00  0.00           H  
ATOM    636  HH2 TRP A  42      -1.864  -3.940   2.595  1.00  0.00           H  
ATOM    637  N   CYS A  43      -7.573   2.675   1.325  1.00  0.00           N  
ATOM    638  CA  CYS A  43      -6.992   3.990   1.100  1.00  0.00           C  
ATOM    639  C   CYS A  43      -6.068   4.343   2.265  1.00  0.00           C  
ATOM    640  O   CYS A  43      -6.306   3.916   3.398  1.00  0.00           O  
ATOM    641  CB  CYS A  43      -8.082   5.054   0.951  1.00  0.00           C  
ATOM    642  SG  CYS A  43      -9.220   4.791  -0.430  1.00  0.00           S  
ATOM    643  H   CYS A  43      -8.321   2.574   2.008  1.00  0.00           H  
ATOM    644  HA  CYS A  43      -6.410   3.956   0.178  1.00  0.00           H  
ATOM    645  HB2 CYS A  43      -8.655   5.102   1.876  1.00  0.00           H  
ATOM    646  HB3 CYS A  43      -7.602   6.022   0.808  1.00  0.00           H  
ATOM    647  N   VAL A  44      -5.055   5.168   2.001  1.00  0.00           N  
ATOM    648  CA  VAL A  44      -4.136   5.708   3.006  1.00  0.00           C  
ATOM    649  C   VAL A  44      -3.997   7.221   2.867  1.00  0.00           C  
ATOM    650  O   VAL A  44      -4.146   7.785   1.783  1.00  0.00           O  
ATOM    651  CB  VAL A  44      -2.727   5.075   2.940  1.00  0.00           C  
ATOM    652  CG1 VAL A  44      -2.744   3.573   3.234  1.00  0.00           C  
ATOM    653  CG2 VAL A  44      -2.031   5.302   1.595  1.00  0.00           C  
ATOM    654  H   VAL A  44      -4.965   5.513   1.045  1.00  0.00           H  
ATOM    655  HA  VAL A  44      -4.526   5.489   3.995  1.00  0.00           H  
ATOM    656  HB  VAL A  44      -2.114   5.539   3.712  1.00  0.00           H  
ATOM    657 HG11 VAL A  44      -3.282   3.045   2.447  1.00  0.00           H  
ATOM    658 HG12 VAL A  44      -1.719   3.209   3.290  1.00  0.00           H  
ATOM    659 HG13 VAL A  44      -3.212   3.391   4.197  1.00  0.00           H  
ATOM    660 HG21 VAL A  44      -1.072   4.788   1.586  1.00  0.00           H  
ATOM    661 HG22 VAL A  44      -2.650   4.917   0.787  1.00  0.00           H  
ATOM    662 HG23 VAL A  44      -1.849   6.364   1.431  1.00  0.00           H  
ATOM    663  N   PHE A  45      -3.675   7.873   3.981  1.00  0.00           N  
ATOM    664  CA  PHE A  45      -3.226   9.257   3.998  1.00  0.00           C  
ATOM    665  C   PHE A  45      -1.747   9.280   3.530  1.00  0.00           C  
ATOM    666  O   PHE A  45      -1.086   8.236   3.564  1.00  0.00           O  
ATOM    667  CB  PHE A  45      -3.419   9.809   5.419  1.00  0.00           C  
ATOM    668  CG  PHE A  45      -4.868   9.820   5.885  1.00  0.00           C  
ATOM    669  CD1 PHE A  45      -5.774  10.752   5.345  1.00  0.00           C  
ATOM    670  CD2 PHE A  45      -5.313   8.898   6.853  1.00  0.00           C  
ATOM    671  CE1 PHE A  45      -7.116  10.765   5.772  1.00  0.00           C  
ATOM    672  CE2 PHE A  45      -6.653   8.907   7.277  1.00  0.00           C  
ATOM    673  CZ  PHE A  45      -7.554   9.844   6.740  1.00  0.00           C  
ATOM    674  H   PHE A  45      -3.597   7.332   4.840  1.00  0.00           H  
ATOM    675  HA  PHE A  45      -3.833   9.834   3.300  1.00  0.00           H  
ATOM    676  HB2 PHE A  45      -2.828   9.209   6.111  1.00  0.00           H  
ATOM    677  HB3 PHE A  45      -3.038  10.829   5.466  1.00  0.00           H  
ATOM    678  HD1 PHE A  45      -5.444  11.464   4.603  1.00  0.00           H  
ATOM    679  HD2 PHE A  45      -4.632   8.178   7.276  1.00  0.00           H  
ATOM    680  HE1 PHE A  45      -7.809  11.483   5.357  1.00  0.00           H  
ATOM    681  HE2 PHE A  45      -6.987   8.188   8.013  1.00  0.00           H  
ATOM    682  HZ  PHE A  45      -8.584   9.854   7.068  1.00  0.00           H  
ATOM    683  N   PRO A  46      -1.183  10.427   3.098  1.00  0.00           N  
ATOM    684  CA  PRO A  46       0.158  10.498   2.493  1.00  0.00           C  
ATOM    685  C   PRO A  46       1.310   9.876   3.307  1.00  0.00           C  
ATOM    686  O   PRO A  46       2.318   9.469   2.727  1.00  0.00           O  
ATOM    687  CB  PRO A  46       0.406  11.990   2.246  1.00  0.00           C  
ATOM    688  CG  PRO A  46      -0.998  12.548   2.034  1.00  0.00           C  
ATOM    689  CD  PRO A  46      -1.845  11.722   2.998  1.00  0.00           C  
ATOM    690  HA  PRO A  46       0.117   9.988   1.528  1.00  0.00           H  
ATOM    691  HB2 PRO A  46       0.850  12.450   3.131  1.00  0.00           H  
ATOM    692  HB3 PRO A  46       1.033  12.159   1.372  1.00  0.00           H  
ATOM    693  HG2 PRO A  46      -1.050  13.614   2.259  1.00  0.00           H  
ATOM    694  HG3 PRO A  46      -1.317  12.355   1.008  1.00  0.00           H  
ATOM    695  HD2 PRO A  46      -1.855  12.201   3.978  1.00  0.00           H  
ATOM    696  HD3 PRO A  46      -2.860  11.633   2.609  1.00  0.00           H  
ATOM    697  N   ASN A  47       1.154   9.769   4.635  1.00  0.00           N  
ATOM    698  CA  ASN A  47       2.073   9.146   5.581  1.00  0.00           C  
ATOM    699  C   ASN A  47       1.979   7.604   5.662  1.00  0.00           C  
ATOM    700  O   ASN A  47       2.799   6.993   6.346  1.00  0.00           O  
ATOM    701  CB  ASN A  47       1.809   9.754   6.972  1.00  0.00           C  
ATOM    702  CG  ASN A  47       0.595   9.123   7.647  1.00  0.00           C  
ATOM    703  OD1 ASN A  47      -0.436   8.897   7.029  1.00  0.00           O  
ATOM    704  ND2 ASN A  47       0.710   8.759   8.906  1.00  0.00           N  
ATOM    705  H   ASN A  47       0.289  10.091   5.034  1.00  0.00           H  
ATOM    706  HA  ASN A  47       3.080   9.411   5.272  1.00  0.00           H  
ATOM    707  HB2 ASN A  47       2.687   9.577   7.592  1.00  0.00           H  
ATOM    708  HB3 ASN A  47       1.659  10.831   6.895  1.00  0.00           H  
ATOM    709 HD21 ASN A  47       1.557   8.886   9.429  1.00  0.00           H  
ATOM    710 HD22 ASN A  47      -0.059   8.180   9.250  1.00  0.00           H  
ATOM    711  N   GLY A  48       0.975   6.987   5.023  1.00  0.00           N  
ATOM    712  CA  GLY A  48       0.732   5.542   5.022  1.00  0.00           C  
ATOM    713  C   GLY A  48      -0.320   5.049   6.026  1.00  0.00           C  
ATOM    714  O   GLY A  48      -0.599   3.852   6.048  1.00  0.00           O  
ATOM    715  H   GLY A  48       0.323   7.563   4.492  1.00  0.00           H  
ATOM    716  HA2 GLY A  48       0.400   5.249   4.026  1.00  0.00           H  
ATOM    717  HA3 GLY A  48       1.664   5.013   5.223  1.00  0.00           H  
ATOM    718  N   THR A  49      -0.923   5.927   6.842  1.00  0.00           N  
ATOM    719  CA  THR A  49      -2.009   5.552   7.764  1.00  0.00           C  
ATOM    720  C   THR A  49      -3.275   5.293   6.955  1.00  0.00           C  
ATOM    721  O   THR A  49      -3.663   6.137   6.151  1.00  0.00           O  
ATOM    722  CB  THR A  49      -2.266   6.655   8.806  1.00  0.00           C  
ATOM    723  OG1 THR A  49      -1.136   6.800   9.639  1.00  0.00           O  
ATOM    724  CG2 THR A  49      -3.435   6.342   9.742  1.00  0.00           C  
ATOM    725  H   THR A  49      -0.741   6.916   6.708  1.00  0.00           H  
ATOM    726  HA  THR A  49      -1.733   4.636   8.286  1.00  0.00           H  
ATOM    727  HB  THR A  49      -2.459   7.601   8.298  1.00  0.00           H  
ATOM    728  HG1 THR A  49      -1.096   6.026  10.208  1.00  0.00           H  
ATOM    729 HG21 THR A  49      -3.500   7.109  10.515  1.00  0.00           H  
ATOM    730 HG22 THR A  49      -4.373   6.341   9.187  1.00  0.00           H  
ATOM    731 HG23 THR A  49      -3.297   5.368  10.214  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.916   4.135   7.137  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -5.121   3.791   6.379  1.00  0.00           C  
ATOM    734  C   GLU A  50      -6.373   4.587   6.779  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.440   5.201   7.842  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -5.403   2.278   6.431  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -5.833   1.714   7.793  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -4.632   1.211   8.595  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -3.903   2.070   9.141  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -4.433  -0.028   8.597  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.586   3.494   7.848  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.924   4.032   5.344  1.00  0.00           H  
ATOM    743  HB2 GLU A  50      -6.206   2.065   5.724  1.00  0.00           H  
ATOM    744  HB3 GLU A  50      -4.521   1.739   6.083  1.00  0.00           H  
ATOM    745  HG2 GLU A  50      -6.385   2.458   8.366  1.00  0.00           H  
ATOM    746  HG3 GLU A  50      -6.514   0.881   7.609  1.00  0.00           H  
ATOM    747  N   VAL A  51      -7.391   4.504   5.918  1.00  0.00           N  
ATOM    748  CA  VAL A  51      -8.765   4.942   6.166  1.00  0.00           C  
ATOM    749  C   VAL A  51      -9.524   3.644   6.518  1.00  0.00           C  
ATOM    750  O   VAL A  51      -9.989   2.954   5.600  1.00  0.00           O  
ATOM    751  CB  VAL A  51      -9.345   5.679   4.940  1.00  0.00           C  
ATOM    752  CG1 VAL A  51     -10.757   6.196   5.250  1.00  0.00           C  
ATOM    753  CG2 VAL A  51      -8.469   6.874   4.540  1.00  0.00           C  
ATOM    754  H   VAL A  51      -7.185   4.082   5.013  1.00  0.00           H  
ATOM    755  HA  VAL A  51      -8.771   5.641   7.002  1.00  0.00           H  
ATOM    756  HB  VAL A  51      -9.395   4.997   4.093  1.00  0.00           H  
ATOM    757 HG11 VAL A  51     -11.420   5.370   5.503  1.00  0.00           H  
ATOM    758 HG12 VAL A  51     -10.724   6.899   6.084  1.00  0.00           H  
ATOM    759 HG13 VAL A  51     -11.160   6.703   4.375  1.00  0.00           H  
ATOM    760 HG21 VAL A  51      -8.352   7.548   5.386  1.00  0.00           H  
ATOM    761 HG22 VAL A  51      -7.485   6.534   4.218  1.00  0.00           H  
ATOM    762 HG23 VAL A  51      -8.928   7.417   3.716  1.00  0.00           H  
ATOM    763  N   PRO A  52      -9.646   3.270   7.814  1.00  0.00           N  
ATOM    764  CA  PRO A  52     -10.088   1.947   8.298  1.00  0.00           C  
ATOM    765  C   PRO A  52     -11.556   1.553   8.074  1.00  0.00           C  
ATOM    766  O   PRO A  52     -12.102   0.690   8.760  1.00  0.00           O  
ATOM    767  CB  PRO A  52      -9.676   1.910   9.776  1.00  0.00           C  
ATOM    768  CG  PRO A  52      -9.838   3.366  10.197  1.00  0.00           C  
ATOM    769  CD  PRO A  52      -9.317   4.104   8.967  1.00  0.00           C  
ATOM    770  HA  PRO A  52      -9.517   1.201   7.751  1.00  0.00           H  
ATOM    771  HB2 PRO A  52     -10.287   1.243  10.386  1.00  0.00           H  
ATOM    772  HB3 PRO A  52      -8.625   1.625   9.855  1.00  0.00           H  
ATOM    773  HG2 PRO A  52     -10.895   3.594  10.350  1.00  0.00           H  
ATOM    774  HG3 PRO A  52      -9.255   3.600  11.087  1.00  0.00           H  
ATOM    775  HD2 PRO A  52      -9.781   5.089   8.898  1.00  0.00           H  
ATOM    776  HD3 PRO A  52      -8.237   4.198   9.054  1.00  0.00           H  
ATOM    777  N   ASN A  53     -12.203   2.163   7.089  1.00  0.00           N  
ATOM    778  CA  ASN A  53     -13.508   1.793   6.555  1.00  0.00           C  
ATOM    779  C   ASN A  53     -13.475   1.553   5.034  1.00  0.00           C  
ATOM    780  O   ASN A  53     -14.470   1.125   4.461  1.00  0.00           O  
ATOM    781  CB  ASN A  53     -14.570   2.837   6.960  1.00  0.00           C  
ATOM    782  CG  ASN A  53     -14.981   2.882   8.432  1.00  0.00           C  
ATOM    783  OD1 ASN A  53     -15.818   3.684   8.812  1.00  0.00           O  
ATOM    784  ND2 ASN A  53     -14.453   2.057   9.316  1.00  0.00           N  
ATOM    785  H   ASN A  53     -11.623   2.791   6.569  1.00  0.00           H  
ATOM    786  HA  ASN A  53     -13.763   0.828   6.969  1.00  0.00           H  
ATOM    787  HB2 ASN A  53     -14.224   3.832   6.676  1.00  0.00           H  
ATOM    788  HB3 ASN A  53     -15.482   2.637   6.398  1.00  0.00           H  
ATOM    789 HD21 ASN A  53     -13.699   1.406   9.095  1.00  0.00           H  
ATOM    790 HD22 ASN A  53     -14.810   2.173  10.247  1.00  0.00           H  
ATOM    791  N   THR A  54     -12.323   1.770   4.384  1.00  0.00           N  
ATOM    792  CA  THR A  54     -12.104   1.454   2.966  1.00  0.00           C  
ATOM    793  C   THR A  54     -11.691   0.006   2.734  1.00  0.00           C  
ATOM    794  O   THR A  54     -11.859  -0.476   1.620  1.00  0.00           O  
ATOM    795  CB  THR A  54     -11.034   2.364   2.344  1.00  0.00           C  
ATOM    796  OG1 THR A  54      -9.811   2.305   3.059  1.00  0.00           O  
ATOM    797  CG2 THR A  54     -11.532   3.810   2.321  1.00  0.00           C  
ATOM    798  H   THR A  54     -11.530   2.115   4.910  1.00  0.00           H  
ATOM    799  HA  THR A  54     -13.030   1.611   2.413  1.00  0.00           H  
ATOM    800  HB  THR A  54     -10.849   2.035   1.315  1.00  0.00           H  
ATOM    801  HG1 THR A  54      -9.932   2.636   3.976  1.00  0.00           H  
ATOM    802 HG21 THR A  54     -11.744   4.163   3.328  1.00  0.00           H  
ATOM    803 HG22 THR A  54     -10.776   4.449   1.880  1.00  0.00           H  
ATOM    804 HG23 THR A  54     -12.439   3.876   1.719  1.00  0.00           H  
ATOM    805  N   ARG A  55     -11.167  -0.686   3.759  1.00  0.00           N  
ATOM    806  CA  ARG A  55     -10.530  -2.002   3.649  1.00  0.00           C  
ATOM    807  C   ARG A  55     -11.459  -3.056   3.034  1.00  0.00           C  
ATOM    808  O   ARG A  55     -12.283  -3.658   3.726  1.00  0.00           O  
ATOM    809  CB  ARG A  55      -9.943  -2.394   5.012  1.00  0.00           C  
ATOM    810  CG  ARG A  55      -9.086  -3.668   4.912  1.00  0.00           C  
ATOM    811  CD  ARG A  55      -7.991  -3.690   5.983  1.00  0.00           C  
ATOM    812  NE  ARG A  55      -6.940  -2.706   5.672  1.00  0.00           N  
ATOM    813  CZ  ARG A  55      -6.124  -2.106   6.527  1.00  0.00           C  
ATOM    814  NH1 ARG A  55      -6.185  -2.310   7.820  1.00  0.00           N  
ATOM    815  NH2 ARG A  55      -5.206  -1.267   6.114  1.00  0.00           N  
ATOM    816  H   ARG A  55     -11.136  -0.226   4.657  1.00  0.00           H  
ATOM    817  HA  ARG A  55      -9.691  -1.882   2.969  1.00  0.00           H  
ATOM    818  HB2 ARG A  55      -9.324  -1.565   5.359  1.00  0.00           H  
ATOM    819  HB3 ARG A  55     -10.742  -2.548   5.739  1.00  0.00           H  
ATOM    820  HG2 ARG A  55      -9.729  -4.539   5.037  1.00  0.00           H  
ATOM    821  HG3 ARG A  55      -8.612  -3.728   3.931  1.00  0.00           H  
ATOM    822  HD2 ARG A  55      -8.437  -3.478   6.956  1.00  0.00           H  
ATOM    823  HD3 ARG A  55      -7.541  -4.683   6.010  1.00  0.00           H  
ATOM    824  HE  ARG A  55      -6.847  -2.463   4.701  1.00  0.00           H  
ATOM    825 HH11 ARG A  55      -6.869  -2.965   8.157  1.00  0.00           H  
ATOM    826 HH12 ARG A  55      -5.568  -1.808   8.444  1.00  0.00           H  
ATOM    827 HH21 ARG A  55      -5.082  -1.051   5.136  1.00  0.00           H  
ATOM    828 HH22 ARG A  55      -4.591  -0.874   6.812  1.00  0.00           H  
ATOM    829  N   SER A  56     -11.293  -3.286   1.728  1.00  0.00           N  
ATOM    830  CA  SER A  56     -12.181  -4.072   0.865  1.00  0.00           C  
ATOM    831  C   SER A  56     -11.406  -5.083   0.013  1.00  0.00           C  
ATOM    832  O   SER A  56     -10.190  -4.987  -0.109  1.00  0.00           O  
ATOM    833  CB  SER A  56     -12.989  -3.113  -0.017  1.00  0.00           C  
ATOM    834  OG  SER A  56     -13.993  -3.830  -0.711  1.00  0.00           O  
ATOM    835  H   SER A  56     -10.510  -2.811   1.286  1.00  0.00           H  
ATOM    836  HA  SER A  56     -12.884  -4.622   1.483  1.00  0.00           H  
ATOM    837  HB2 SER A  56     -13.462  -2.356   0.610  1.00  0.00           H  
ATOM    838  HB3 SER A  56     -12.326  -2.616  -0.729  1.00  0.00           H  
ATOM    839  HG  SER A  56     -14.538  -3.204  -1.199  1.00  0.00           H  
ATOM    840  N   ARG A  57     -12.116  -6.016  -0.634  1.00  0.00           N  
ATOM    841  CA  ARG A  57     -11.620  -7.081  -1.529  1.00  0.00           C  
ATOM    842  C   ARG A  57     -11.332  -6.563  -2.957  1.00  0.00           C  
ATOM    843  O   ARG A  57     -11.343  -7.320  -3.926  1.00  0.00           O  
ATOM    844  CB  ARG A  57     -12.628  -8.256  -1.532  1.00  0.00           C  
ATOM    845  CG  ARG A  57     -12.593  -9.188  -0.304  1.00  0.00           C  
ATOM    846  CD  ARG A  57     -13.239  -8.641   0.976  1.00  0.00           C  
ATOM    847  NE  ARG A  57     -12.280  -7.901   1.808  1.00  0.00           N  
ATOM    848  CZ  ARG A  57     -12.557  -6.930   2.662  1.00  0.00           C  
ATOM    849  NH1 ARG A  57     -13.785  -6.532   2.900  1.00  0.00           N  
ATOM    850  NH2 ARG A  57     -11.592  -6.293   3.275  1.00  0.00           N  
ATOM    851  H   ARG A  57     -13.115  -5.881  -0.567  1.00  0.00           H  
ATOM    852  HA  ARG A  57     -10.666  -7.453  -1.155  1.00  0.00           H  
ATOM    853  HB2 ARG A  57     -13.640  -7.876  -1.678  1.00  0.00           H  
ATOM    854  HB3 ARG A  57     -12.403  -8.899  -2.384  1.00  0.00           H  
ATOM    855  HG2 ARG A  57     -13.150 -10.086  -0.577  1.00  0.00           H  
ATOM    856  HG3 ARG A  57     -11.565  -9.499  -0.104  1.00  0.00           H  
ATOM    857  HD2 ARG A  57     -14.086  -8.009   0.709  1.00  0.00           H  
ATOM    858  HD3 ARG A  57     -13.607  -9.483   1.563  1.00  0.00           H  
ATOM    859  HE  ARG A  57     -11.304  -8.118   1.679  1.00  0.00           H  
ATOM    860 HH11 ARG A  57     -14.530  -7.027   2.444  1.00  0.00           H  
ATOM    861 HH12 ARG A  57     -13.958  -5.768   3.532  1.00  0.00           H  
ATOM    862 HH21 ARG A  57     -10.630  -6.582   3.181  1.00  0.00           H  
ATOM    863 HH22 ARG A  57     -11.828  -5.426   3.758  1.00  0.00           H  
ATOM    864  N   GLY A  58     -11.120  -5.253  -3.099  1.00  0.00           N  
ATOM    865  CA  GLY A  58     -10.827  -4.589  -4.368  1.00  0.00           C  
ATOM    866  C   GLY A  58     -10.631  -3.077  -4.227  1.00  0.00           C  
ATOM    867  O   GLY A  58     -10.810  -2.519  -3.144  1.00  0.00           O  
ATOM    868  H   GLY A  58     -11.111  -4.716  -2.244  1.00  0.00           H  
ATOM    869  HA2 GLY A  58      -9.915  -5.021  -4.786  1.00  0.00           H  
ATOM    870  HA3 GLY A  58     -11.647  -4.771  -5.061  1.00  0.00           H  
ATOM    871  N   HIS A  59     -10.247  -2.436  -5.338  1.00  0.00           N  
ATOM    872  CA  HIS A  59      -9.884  -1.018  -5.435  1.00  0.00           C  
ATOM    873  C   HIS A  59     -11.036  -0.050  -5.093  1.00  0.00           C  
ATOM    874  O   HIS A  59     -12.210  -0.419  -5.113  1.00  0.00           O  
ATOM    875  CB  HIS A  59      -9.395  -0.720  -6.866  1.00  0.00           C  
ATOM    876  CG  HIS A  59      -8.439  -1.731  -7.452  1.00  0.00           C  
ATOM    877  ND1 HIS A  59      -8.657  -2.480  -8.588  1.00  0.00           N  
ATOM    878  CD2 HIS A  59      -7.197  -2.057  -6.978  1.00  0.00           C  
ATOM    879  CE1 HIS A  59      -7.564  -3.238  -8.789  1.00  0.00           C  
ATOM    880  NE2 HIS A  59      -6.653  -3.017  -7.831  1.00  0.00           N  
ATOM    881  H   HIS A  59     -10.123  -2.987  -6.174  1.00  0.00           H  
ATOM    882  HA  HIS A  59      -9.065  -0.833  -4.737  1.00  0.00           H  
ATOM    883  HB2 HIS A  59     -10.265  -0.664  -7.523  1.00  0.00           H  
ATOM    884  HB3 HIS A  59      -8.911   0.257  -6.879  1.00  0.00           H  
ATOM    885  HD1 HIS A  59      -9.470  -2.444  -9.185  1.00  0.00           H  
ATOM    886  HD2 HIS A  59      -6.716  -1.644  -6.107  1.00  0.00           H  
ATOM    887  HE1 HIS A  59      -7.421  -3.923  -9.611  1.00  0.00           H  
ATOM    888  N   HIS A  60     -10.690   1.219  -4.843  1.00  0.00           N  
ATOM    889  CA  HIS A  60     -11.637   2.313  -4.597  1.00  0.00           C  
ATOM    890  C   HIS A  60     -11.010   3.680  -4.935  1.00  0.00           C  
ATOM    891  O   HIS A  60      -9.790   3.815  -5.043  1.00  0.00           O  
ATOM    892  CB  HIS A  60     -12.182   2.252  -3.152  1.00  0.00           C  
ATOM    893  CG  HIS A  60     -11.363   1.431  -2.185  1.00  0.00           C  
ATOM    894  ND1 HIS A  60     -11.689   0.186  -1.703  1.00  0.00           N  
ATOM    895  CD2 HIS A  60     -10.101   1.714  -1.751  1.00  0.00           C  
ATOM    896  CE1 HIS A  60     -10.648  -0.246  -0.972  1.00  0.00           C  
ATOM    897  NE2 HIS A  60      -9.655   0.651  -0.977  1.00  0.00           N  
ATOM    898  H   HIS A  60      -9.714   1.479  -4.862  1.00  0.00           H  
ATOM    899  HA  HIS A  60     -12.483   2.183  -5.274  1.00  0.00           H  
ATOM    900  HB2 HIS A  60     -12.293   3.260  -2.747  1.00  0.00           H  
ATOM    901  HB3 HIS A  60     -13.180   1.812  -3.192  1.00  0.00           H  
ATOM    902  HD1 HIS A  60     -12.514  -0.348  -1.925  1.00  0.00           H  
ATOM    903  HD2 HIS A  60      -9.522   2.570  -2.018  1.00  0.00           H  
ATOM    904  HE1 HIS A  60     -10.612  -1.175  -0.429  1.00  0.00           H  
ATOM    905  N   ASN A  61     -11.856   4.706  -5.095  1.00  0.00           N  
ATOM    906  CA  ASN A  61     -11.515   6.024  -5.623  1.00  0.00           C  
ATOM    907  C   ASN A  61     -10.945   6.946  -4.533  1.00  0.00           C  
ATOM    908  O   ASN A  61     -11.544   7.968  -4.182  1.00  0.00           O  
ATOM    909  CB  ASN A  61     -12.750   6.622  -6.326  1.00  0.00           C  
ATOM    910  CG  ASN A  61     -13.229   5.773  -7.496  1.00  0.00           C  
ATOM    911  OD1 ASN A  61     -12.451   5.267  -8.287  1.00  0.00           O  
ATOM    912  ND2 ASN A  61     -14.525   5.583  -7.639  1.00  0.00           N  
ATOM    913  H   ASN A  61     -12.824   4.555  -4.895  1.00  0.00           H  
ATOM    914  HA  ASN A  61     -10.743   5.884  -6.374  1.00  0.00           H  
ATOM    915  HB2 ASN A  61     -13.556   6.746  -5.602  1.00  0.00           H  
ATOM    916  HB3 ASN A  61     -12.491   7.605  -6.719  1.00  0.00           H  
ATOM    917 HD21 ASN A  61     -15.206   6.003  -7.031  1.00  0.00           H  
ATOM    918 HD22 ASN A  61     -14.771   5.027  -8.439  1.00  0.00           H  
ATOM    919  N   CYS A  62      -9.790   6.556  -3.981  1.00  0.00           N  
ATOM    920  CA  CYS A  62      -9.163   7.200  -2.829  1.00  0.00           C  
ATOM    921  C   CYS A  62      -8.968   8.710  -3.009  1.00  0.00           C  
ATOM    922  O   CYS A  62      -8.101   9.162  -3.755  1.00  0.00           O  
ATOM    923  CB  CYS A  62      -7.838   6.526  -2.489  1.00  0.00           C  
ATOM    924  SG  CYS A  62      -8.008   4.785  -2.061  1.00  0.00           S  
ATOM    925  H   CYS A  62      -9.424   5.663  -4.300  1.00  0.00           H  
ATOM    926  HA  CYS A  62      -9.841   7.040  -1.993  1.00  0.00           H  
ATOM    927  HB2 CYS A  62      -7.156   6.620  -3.335  1.00  0.00           H  
ATOM    928  HB3 CYS A  62      -7.407   7.050  -1.635  1.00  0.00           H  
ATOM    929  N   SER A  63      -9.807   9.478  -2.313  1.00  0.00           N  
ATOM    930  CA  SER A  63      -9.979  10.918  -2.474  1.00  0.00           C  
ATOM    931  C   SER A  63     -10.392  11.662  -1.199  1.00  0.00           C  
ATOM    932  O   SER A  63     -10.720  12.849  -1.230  1.00  0.00           O  
ATOM    933  CB  SER A  63     -10.945  11.181  -3.642  1.00  0.00           C  
ATOM    934  OG  SER A  63     -12.121  10.399  -3.522  1.00  0.00           O  
ATOM    935  H   SER A  63     -10.485   8.996  -1.743  1.00  0.00           H  
ATOM    936  HA  SER A  63      -9.002  11.302  -2.706  1.00  0.00           H  
ATOM    937  HB2 SER A  63     -11.209  12.239  -3.676  1.00  0.00           H  
ATOM    938  HB3 SER A  63     -10.449  10.921  -4.577  1.00  0.00           H  
ATOM    939  HG  SER A  63     -11.906   9.466  -3.770  1.00  0.00           H  
ATOM    940  N   GLU A  64     -10.271  10.993  -0.049  1.00  0.00           N  
ATOM    941  CA  GLU A  64     -10.716  11.429   1.295  1.00  0.00           C  
ATOM    942  C   GLU A  64      -9.991  12.660   1.874  1.00  0.00           C  
ATOM    943  O   GLU A  64     -10.210  13.052   3.016  1.00  0.00           O  
ATOM    944  CB  GLU A  64     -10.711  10.255   2.298  1.00  0.00           C  
ATOM    945  CG  GLU A  64     -11.699   9.125   1.960  1.00  0.00           C  
ATOM    946  CD  GLU A  64     -11.069   8.034   1.095  1.00  0.00           C  
ATOM    947  OE1 GLU A  64     -11.099   8.189  -0.146  1.00  0.00           O  
ATOM    948  OE2 GLU A  64     -10.536   7.074   1.688  1.00  0.00           O  
ATOM    949  H   GLU A  64      -9.873  10.077  -0.196  1.00  0.00           H  
ATOM    950  HA  GLU A  64     -11.735  11.778   1.171  1.00  0.00           H  
ATOM    951  HB2 GLU A  64      -9.702   9.853   2.398  1.00  0.00           H  
ATOM    952  HB3 GLU A  64     -11.007  10.643   3.274  1.00  0.00           H  
ATOM    953  HG2 GLU A  64     -12.030   8.670   2.896  1.00  0.00           H  
ATOM    954  HG3 GLU A  64     -12.581   9.535   1.466  1.00  0.00           H  
ATOM    955  N   SER A  65      -9.158  13.279   1.043  1.00  0.00           N  
ATOM    956  CA  SER A  65      -8.494  14.576   1.155  1.00  0.00           C  
ATOM    957  C   SER A  65      -8.262  15.037   2.595  1.00  0.00           C  
ATOM    958  O   SER A  65      -7.337  15.808   2.852  1.00  0.00           O  
ATOM    959  CB  SER A  65      -9.335  15.607   0.389  1.00  0.00           C  
ATOM    960  OG  SER A  65      -9.521  15.207  -0.961  1.00  0.00           O  
ATOM    961  H   SER A  65      -9.229  12.860   0.129  1.00  0.00           H  
ATOM    962  HA  SER A  65      -7.520  14.510   0.671  1.00  0.00           H  
ATOM    963  HB2 SER A  65     -10.308  15.715   0.870  1.00  0.00           H  
ATOM    964  HB3 SER A  65      -8.825  16.571   0.407  1.00  0.00           H  
ATOM    965  HG  SER A  65     -10.067  14.392  -1.010  1.00  0.00           H  
TER     966      SER A  65                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1      15.802   8.861   0.812  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.490   8.542   0.260  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.388   9.000   1.231  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.639   9.224   2.415  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.411   7.025  -0.025  1.00  0.00           C  
ATOM      6  CG  LEU A   1      14.978   6.575  -1.387  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      16.459   6.910  -1.591  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.825   5.057  -1.525  1.00  0.00           C  
ATOM      9  H   LEU A   1      15.807   9.119   1.794  1.00  0.00           H  
ATOM     10  HA  LEU A   1      14.361   9.089  -0.674  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      14.922   6.483   0.772  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      13.365   6.723  -0.002  1.00  0.00           H  
ATOM     13  HG  LEU A   1      14.401   7.053  -2.178  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      16.595   7.991  -1.618  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      17.051   6.494  -0.774  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      16.808   6.497  -2.537  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      13.783   4.770  -1.405  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      15.161   4.737  -2.510  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      15.416   4.547  -0.762  1.00  0.00           H  
ATOM     20  N   THR A   2      12.156   9.122   0.729  1.00  0.00           N  
ATOM     21  CA  THR A   2      10.943   9.426   1.496  1.00  0.00           C  
ATOM     22  C   THR A   2      10.322   8.151   2.076  1.00  0.00           C  
ATOM     23  O   THR A   2      10.561   7.068   1.555  1.00  0.00           O  
ATOM     24  CB  THR A   2       9.910  10.109   0.588  1.00  0.00           C  
ATOM     25  OG1 THR A   2       9.756   9.346  -0.586  1.00  0.00           O  
ATOM     26  CG2 THR A   2      10.322  11.520   0.173  1.00  0.00           C  
ATOM     27  H   THR A   2      11.982   8.885  -0.231  1.00  0.00           H  
ATOM     28  HA  THR A   2      11.214  10.095   2.302  1.00  0.00           H  
ATOM     29  HB  THR A   2       8.953  10.168   1.107  1.00  0.00           H  
ATOM     30  HG1 THR A   2       8.804   9.067  -0.630  1.00  0.00           H  
ATOM     31 HG21 THR A   2       9.542  11.956  -0.452  1.00  0.00           H  
ATOM     32 HG22 THR A   2      10.454  12.140   1.059  1.00  0.00           H  
ATOM     33 HG23 THR A   2      11.255  11.493  -0.391  1.00  0.00           H  
ATOM     34  N   LYS A   3       9.469   8.256   3.108  1.00  0.00           N  
ATOM     35  CA  LYS A   3       8.965   7.113   3.894  1.00  0.00           C  
ATOM     36  C   LYS A   3       8.479   5.915   3.061  1.00  0.00           C  
ATOM     37  O   LYS A   3       8.953   4.795   3.258  1.00  0.00           O  
ATOM     38  CB  LYS A   3       7.909   7.610   4.897  1.00  0.00           C  
ATOM     39  CG  LYS A   3       7.498   6.481   5.850  1.00  0.00           C  
ATOM     40  CD  LYS A   3       6.595   6.964   6.990  1.00  0.00           C  
ATOM     41  CE  LYS A   3       6.055   5.777   7.798  1.00  0.00           C  
ATOM     42  NZ  LYS A   3       7.138   4.982   8.413  1.00  0.00           N  
ATOM     43  H   LYS A   3       9.313   9.176   3.492  1.00  0.00           H  
ATOM     44  HA  LYS A   3       9.807   6.727   4.472  1.00  0.00           H  
ATOM     45  HB2 LYS A   3       8.337   8.427   5.484  1.00  0.00           H  
ATOM     46  HB3 LYS A   3       7.031   7.980   4.365  1.00  0.00           H  
ATOM     47  HG2 LYS A   3       6.964   5.720   5.284  1.00  0.00           H  
ATOM     48  HG3 LYS A   3       8.400   6.042   6.277  1.00  0.00           H  
ATOM     49  HD2 LYS A   3       7.155   7.630   7.646  1.00  0.00           H  
ATOM     50  HD3 LYS A   3       5.750   7.508   6.571  1.00  0.00           H  
ATOM     51  HE2 LYS A   3       5.394   6.153   8.580  1.00  0.00           H  
ATOM     52  HE3 LYS A   3       5.472   5.137   7.133  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3       7.746   4.621   7.688  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3       7.679   5.565   9.037  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3       6.744   4.210   8.931  1.00  0.00           H  
ATOM     56  N   CYS A   4       7.572   6.149   2.106  1.00  0.00           N  
ATOM     57  CA  CYS A