HEADER    PHEROMONE                               14-FEB-94   1ERC              
TITLE     THE NMR SOLUTION STRUCTURE OF THE PHEROMONE ER-1 FROM THE             
TITLE    2 CILIATED PROTOZOAN EUPLOTES RAIKOVI                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHEROMONE ER-1;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: EUPLOTES RAIKOVI;                               
SOURCE   3 ORGANISM_TAXID: 5938                                                 
KEYWDS    PHEROMONE                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.MRONGA,P.LUGINBUHL,L.R.BROWN,C.ORTENZI,P.LUPORINI,                  
AUTHOR   2 R.A.BRADSHAW,K.WUTHRICH                                              
REVDAT   2   24-FEB-09 1ERC    1       VERSN                                    
REVDAT   1   15-OCT-94 1ERC    0                                                
JRNL        AUTH   S.MRONGA,P.LUGINBUHL,L.R.BROWN,C.ORTENZI,                    
JRNL        AUTH 2 P.LUPORINI,R.A.BRADSHAW,K.WUTHRICH                           
JRNL        TITL   THE NMR SOLUTION STRUCTURE OF THE PHEROMONE ER-1             
JRNL        TITL 2 FROM THE CILIATED PROTOZOAN EUPLOTES RAIKOVI.                
JRNL        REF    PROTEIN SCI.                  V.   3  1527 1994              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   7833812                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.RAFFIONI,C.MICELI,A.VALLESI,S.K.CHOWDHURY,                 
REMARK   1  AUTH 2 B.T.CHAIT,P.LUPORINI,R.A.BRADSHAW                            
REMARK   1  TITL   PRIMARY STRUCTURE OF EUPLOTES RAIKOVI PHEROMONES:            
REMARK   1  TITL 2 COMPARISON OF FIVE SEQUENCES OF PHEROMONES FROM              
REMARK   1  TITL 3 CELLS WITH VARIABLE MATING INTERACTIONS                      
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  89  2071 1992              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   S.RAFFIONI,P.LUPORINI,B.T.CHAIT,S.S.DISPER,                  
REMARK   1  AUTH 2 R.A.BRADSHAW                                                 
REMARK   1  TITL   PRIMARY STRUCTURE OF THE MATING PHEROMONE ER-1 OF            
REMARK   1  TITL 2 THE CILIATE EUPLOTES RAIKOVI                                 
REMARK   1  REF    J.BIOL.CHEM.                  V. 263 18152 1988              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ERC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 TYR A  29   CB  -  CG  -  CD1 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  3 TYR A  29   CB  -  CG  -  CD1 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  4 CYS A  15   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500  7 TYR A  33   CB  -  CG  -  CD1 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  8 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500 10 CYS A  15   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500 11 TYR A  33   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500 14 TYR A  29   CB  -  CG  -  CD1 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 ALA A   2      -27.82   -161.66                                   
REMARK 500  1 THR A  20      -80.92    -61.36                                   
REMARK 500  1 GLU A  21      151.76    168.17                                   
REMARK 500  1 GLU A  23      -60.61    134.80                                   
REMARK 500  1 PRO A  38       30.59    -85.22                                   
REMARK 500  1 TYR A  39      -71.58   -105.32                                   
REMARK 500  2 ALA A   2      -38.70     69.34                                   
REMARK 500  2 CYS A  10       45.01     75.68                                   
REMARK 500  2 THR A  20     -101.67    -70.81                                   
REMARK 500  2 GLU A  21      154.10    174.57                                   
REMARK 500  2 GLU A  23      -53.06   -164.35                                   
REMARK 500  3 ALA A   2      -26.28     64.36                                   
REMARK 500  3 CYS A  10       44.56     77.15                                   
REMARK 500  3 THR A  20      -93.84    -66.08                                   
REMARK 500  3 GLU A  21      148.52    175.89                                   
REMARK 500  3 GLU A  23      -55.79    140.80                                   
REMARK 500  4 ALA A   2      -66.68    177.77                                   
REMARK 500  4 CYS A  10       57.00     84.56                                   
REMARK 500  4 THR A  20      -93.88    -93.03                                   
REMARK 500  4 GLU A  23      -35.36     82.84                                   
REMARK 500  4 TYR A  33       -9.68    -59.37                                   
REMARK 500  5 ALA A   2      -72.78   -156.13                                   
REMARK 500  5 THR A  20      -82.34    -74.24                                   
REMARK 500  5 GLU A  21      159.00    162.32                                   
REMARK 500  5 GLU A  23      -42.67     83.83                                   
REMARK 500  6 ALA A   2      -27.48    168.50                                   
REMARK 500  6 CYS A  10       43.59     79.96                                   
REMARK 500  6 THR A  20     -112.07    -70.87                                   
REMARK 500  6 GLU A  23      -55.25   -163.83                                   
REMARK 500  7 CYS A  10       57.52     74.25                                   
REMARK 500  7 THR A  20      -93.63    -70.01                                   
REMARK 500  7 GLU A  21      163.79    173.65                                   
REMARK 500  7 GLU A  23      -65.02   -178.36                                   
REMARK 500  8 CYS A  10       44.46     79.25                                   
REMARK 500  8 THR A  20      -92.02    -75.25                                   
REMARK 500  8 GLU A  21      171.50    178.27                                   
REMARK 500  8 GLU A  23      -43.04    176.39                                   
REMARK 500  8 TYR A  31      -72.40    -63.33                                   
REMARK 500  8 TYR A  39      -71.77    -66.95                                   
REMARK 500  9 LEU A  18      -42.13   -154.35                                   
REMARK 500  9 THR A  20     -100.33    -88.04                                   
REMARK 500  9 GLU A  23      -17.39     64.13                                   
REMARK 500  9 PRO A  38       36.83    -92.73                                   
REMARK 500 10 ALA A   2      -66.46    176.78                                   
REMARK 500 10 THR A  20      -84.32    -69.70                                   
REMARK 500 10 GLU A  21      165.14    165.33                                   
REMARK 500 10 GLU A  23      -43.46    101.95                                   
REMARK 500 11 ALA A   2      -63.69   -130.53                                   
REMARK 500 11 LEU A  18      -47.29   -134.20                                   
REMARK 500 11 THR A  20      -91.96    -75.52                                   
REMARK 500 11 GLU A  21      125.09    163.77                                   
REMARK 500 11 GLU A  23      -52.88   -163.38                                   
REMARK 500 12 ALA A   2      -26.78     66.49                                   
REMARK 500 12 CYS A  10       49.39     74.00                                   
REMARK 500 12 THR A  20      -97.76    -80.51                                   
REMARK 500 12 GLU A  21      107.01    172.65                                   
REMARK 500 12 GLU A  23      -47.54     85.34                                   
REMARK 500 12 PRO A  38       30.88    -85.92                                   
REMARK 500 12 TYR A  39     -102.46    -98.79                                   
REMARK 500 13 ALA A   2      -86.64   -161.91                                   
REMARK 500 13 CYS A  10       52.81     88.66                                   
REMARK 500 13 THR A  20     -119.15    -74.58                                   
REMARK 500 13 GLU A  23      -33.53   -163.56                                   
REMARK 500 14 CYS A  10       52.41     72.88                                   
REMARK 500 14 SER A  13       39.20    -72.44                                   
REMARK 500 14 ALA A  14      -49.56   -135.40                                   
REMARK 500 14 THR A  20      -70.54    -62.36                                   
REMARK 500 14 GLU A  21      132.78    145.47                                   
REMARK 500 14 GLU A  23      -33.65   -163.78                                   
REMARK 500 14 TYR A  39      -87.59    -72.49                                   
REMARK 500 15 ALA A   2      -40.17   -179.67                                   
REMARK 500 15 SER A  13       23.99    -76.33                                   
REMARK 500 15 THR A  20     -137.11    -73.07                                   
REMARK 500 15 GLU A  23      -70.69    147.54                                   
REMARK 500 16 ALA A   2      -47.53     70.66                                   
REMARK 500 16 CYS A  10       49.86     72.92                                   
REMARK 500 16 SER A  17       42.40    -94.28                                   
REMARK 500 16 LEU A  18      -59.35   -154.85                                   
REMARK 500 16 THR A  20      -88.02    -63.80                                   
REMARK 500 16 GLU A  21      159.61    164.31                                   
REMARK 500 16 GLU A  23      -55.33   -168.89                                   
REMARK 500 17 ALA A   2      -36.76    163.10                                   
REMARK 500 17 CYS A  10       49.85     76.76                                   
REMARK 500 17 LEU A  18      -33.51   -151.98                                   
REMARK 500 17 THR A  20      -70.52    -71.37                                   
REMARK 500 17 GLU A  21      119.86    148.20                                   
REMARK 500 17 GLU A  23      -46.67     80.40                                   
REMARK 500 18 ALA A   2      -43.55   -156.05                                   
REMARK 500 18 CYS A  10       49.10     71.48                                   
REMARK 500 18 SER A  13       37.13    -75.52                                   
REMARK 500 18 THR A  20      -89.07    -70.82                                   
REMARK 500 18 GLU A  21      150.71    171.74                                   
REMARK 500 18 GLU A  23      -45.21     92.17                                   
REMARK 500 18 PRO A  38       41.38    -91.18                                   
REMARK 500 19 CYS A  10       51.07     73.80                                   
REMARK 500 19 LEU A  18      -65.16    -92.58                                   
REMARK 500 19 GLU A  21      146.48    149.87                                   
REMARK 500 19 GLU A  23      -41.66   -163.67                                   
REMARK 500 19 TYR A  31      -72.01    -54.81                                   
REMARK 500 19 TYR A  39      -73.37    -89.76                                   
REMARK 500 20 ALA A   2      -28.49     62.64                                   
REMARK 500 20 CYS A  10       46.03     74.47                                   
REMARK 500 20 SER A  17       42.02   -105.12                                   
REMARK 500 20 LEU A  18      -56.27   -131.22                                   
REMARK 500 20 THR A  20      -93.56    -65.44                                   
REMARK 500 20 GLU A  21      123.59    156.35                                   
REMARK 500 20 GLU A  23      -43.71   -162.72                                   
REMARK 500 20 ASN A  35      -36.52   -134.27                                   
REMARK 500 20 TYR A  39      -71.32    -75.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  33         0.15    SIDE_CHAIN                              
REMARK 500  2 ARG A  25         0.15    SIDE_CHAIN                              
REMARK 500  2 TYR A  29         0.13    SIDE_CHAIN                              
REMARK 500  2 TYR A  31         0.09    SIDE_CHAIN                              
REMARK 500  3 TYR A  29         0.21    SIDE_CHAIN                              
REMARK 500  3 TYR A  31         0.08    SIDE_CHAIN                              
REMARK 500  3 TYR A  33         0.25    SIDE_CHAIN                              
REMARK 500  4 TYR A  39         0.07    SIDE_CHAIN                              
REMARK 500  5 TYR A  29         0.15    SIDE_CHAIN                              
REMARK 500  5 TYR A  31         0.10    SIDE_CHAIN                              
REMARK 500  5 TYR A  39         0.07    SIDE_CHAIN                              
REMARK 500  6 TYR A  29         0.07    SIDE_CHAIN                              
REMARK 500  6 TYR A  31         0.08    SIDE_CHAIN                              
REMARK 500  6 TYR A  33         0.11    SIDE_CHAIN                              
REMARK 500  7 ARG A  25         0.08    SIDE_CHAIN                              
REMARK 500  7 TYR A  29         0.13    SIDE_CHAIN                              
REMARK 500  7 TYR A  33         0.19    SIDE_CHAIN                              
REMARK 500  7 TYR A  39         0.07    SIDE_CHAIN                              
REMARK 500  8 ARG A  25         0.15    SIDE_CHAIN                              
REMARK 500  8 TYR A  33         0.17    SIDE_CHAIN                              
REMARK 500  9 TYR A  29         0.17    SIDE_CHAIN                              
REMARK 500  9 TYR A  33         0.22    SIDE_CHAIN                              
REMARK 500 10 TYR A  33         0.08    SIDE_CHAIN                              
REMARK 500 11 ARG A  25         0.10    SIDE_CHAIN                              
REMARK 500 11 TYR A  33         0.17    SIDE_CHAIN                              
REMARK 500 11 TYR A  39         0.10    SIDE_CHAIN                              
REMARK 500 12 TYR A  29         0.10    SIDE_CHAIN                              
REMARK 500 12 TYR A  33         0.13    SIDE_CHAIN                              
REMARK 500 13 TYR A  39         0.09    SIDE_CHAIN                              
REMARK 500 14 TYR A  31         0.11    SIDE_CHAIN                              
REMARK 500 14 TYR A  33         0.14    SIDE_CHAIN                              
REMARK 500 14 TYR A  39         0.12    SIDE_CHAIN                              
REMARK 500 15 TYR A  29         0.10    SIDE_CHAIN                              
REMARK 500 15 TYR A  33         0.08    SIDE_CHAIN                              
REMARK 500 17 TYR A  31         0.15    SIDE_CHAIN                              
REMARK 500 18 TYR A  29         0.08    SIDE_CHAIN                              
REMARK 500 18 TYR A  31         0.06    SIDE_CHAIN                              
REMARK 500 19 TYR A  29         0.08    SIDE_CHAIN                              
REMARK 500 19 TYR A  31         0.09    SIDE_CHAIN                              
REMARK 500 19 TYR A  33         0.08    SIDE_CHAIN                              
REMARK 500 20 TYR A  29         0.08    SIDE_CHAIN                              
REMARK 500 20 TYR A  39         0.09    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1ERC A    1    40  UNP    P10774   MER1_EUPRA      36     75             
SEQRES   1 A   40  ASP ALA CYS GLU GLN ALA ALA ILE GLN CYS VAL GLU SER          
SEQRES   2 A   40  ALA CYS GLU SER LEU CYS THR GLU GLY GLU ASP ARG THR          
SEQRES   3 A   40  GLY CYS TYR MET TYR ILE TYR SER ASN CYS PRO PRO TYR          
SEQRES   4 A   40  VAL                                                          
HELIX    1  1H ALA A    2  GLN A    9  1                                   8    
HELIX    2  2H GLU A   12  CYS A   19  1                                   8    
HELIX    3  3H ASP A   24  TYR A   33  1                                  10    
SSBOND   1 CYS A    3    CYS A   19                          1555   1555  2.08  
SSBOND   2 CYS A   10    CYS A   36                          1555   1555  2.08  
SSBOND   3 CYS A   15    CYS A   28                          1555   1555  2.08  
CISPEP   1 PRO A   37    PRO A   38          1        -1.80                     
CISPEP   2 PRO A   37    PRO A   38          2        -1.01                     
CISPEP   3 PRO A   37    PRO A   38          3         3.23                     
CISPEP   4 PRO A   37    PRO A   38          4         1.07                     
CISPEP   5 PRO A   37    PRO A   38          5        -5.20                     
CISPEP   6 PRO A   37    PRO A   38          6        -2.49                     
CISPEP   7 PRO A   37    PRO A   38          7         1.93                     
CISPEP   8 PRO A   37    PRO A   38          8        -3.03                     
CISPEP   9 PRO A   37    PRO A   38          9        -3.19                     
CISPEP  10 PRO A   37    PRO A   38         10         7.93                     
CISPEP  11 PRO A   37    PRO A   38         11         2.25                     
CISPEP  12 PRO A   37    PRO A   38         12        -3.40                     
CISPEP  13 PRO A   37    PRO A   38         13        -1.85                     
CISPEP  14 PRO A   37    PRO A   38         14        -0.58                     
CISPEP  15 PRO A   37    PRO A   38         15         3.30                     
CISPEP  16 PRO A   37    PRO A   38         16         9.09                     
CISPEP  17 PRO A   37    PRO A   38         17         2.59                     
CISPEP  18 PRO A   37    PRO A   38         18        -4.04                     
CISPEP  19 PRO A   37    PRO A   38         19         8.65                     
CISPEP  20 PRO A   37    PRO A   38         20         8.74                     
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   ASP A   1      -8.445   3.631  10.887  1.00  4.40           N  
ATOM      2  CA  ASP A   1      -7.977   3.610   9.491  1.00  2.62           C  
ATOM      3  C   ASP A   1      -6.490   3.365   9.440  1.00  2.30           C  
ATOM      4  O   ASP A   1      -5.755   3.739  10.352  1.00  3.61           O  
ATOM      5  CB  ASP A   1      -8.295   4.879   8.698  1.00  2.45           C  
ATOM      6  CG  ASP A   1      -7.901   6.105   9.490  1.00  3.66           C  
ATOM      7  OD1 ASP A   1      -8.409   6.232  10.623  1.00  4.64           O  
ATOM      8  OD2 ASP A   1      -7.075   6.912   9.028  1.00  4.27           O  
ATOM      9  H1  ASP A   1      -7.924   2.950  11.438  1.00  5.41           H  
ATOM     10  H2  ASP A   1      -8.284   4.550  11.288  1.00  4.80           H  
ATOM     11  H3  ASP A   1      -9.439   3.443  10.936  1.00  4.82           H  
ATOM     12  HA  ASP A   1      -8.457   2.761   9.016  1.00  2.70           H  
ATOM     13  HB2 ASP A   1      -7.744   4.874   7.755  1.00  2.42           H  
ATOM     14  HB3 ASP A   1      -9.350   4.874   8.460  1.00  3.00           H  
ATOM     15  N   ALA A   2      -6.076   2.690   8.376  1.00  0.98           N  
ATOM     16  CA  ALA A   2      -4.740   2.123   8.305  1.00  0.84           C  
ATOM     17  C   ALA A   2      -4.285   1.781   6.899  1.00  0.54           C  
ATOM     18  O   ALA A   2      -3.087   1.720   6.670  1.00  0.55           O  
ATOM     19  CB  ALA A   2      -4.657   0.837   9.111  1.00  1.48           C  
ATOM     20  H   ALA A   2      -6.766   2.525   7.646  1.00  1.15           H  
ATOM     21  HA  ALA A   2      -4.042   2.837   8.737  1.00  1.07           H  
ATOM     22  HB1 ALA A   2      -4.942   1.000  10.140  1.00  2.33           H  
ATOM     23  HB2 ALA A   2      -5.332   0.110   8.667  1.00  1.47           H  
ATOM     24  HB3 ALA A   2      -3.627   0.471   9.073  1.00  2.63           H  
ATOM     25  N   CYS A   3      -5.194   1.472   5.977  1.00  0.68           N  
ATOM     26  CA  CYS A   3      -4.803   1.091   4.623  1.00  0.79           C  
ATOM     27  C   CYS A   3      -3.761   2.047   4.063  1.00  0.73           C  
ATOM     28  O   CYS A   3      -2.605   1.689   3.883  1.00  0.76           O  
ATOM     29  CB  CYS A   3      -6.035   1.054   3.733  1.00  1.06           C  
ATOM     30  SG  CYS A   3      -5.697   0.813   1.987  1.00  0.99           S  
ATOM     31  H   CYS A   3      -6.178   1.449   6.219  1.00  0.82           H  
ATOM     32  HA  CYS A   3      -4.345   0.105   4.656  1.00  0.85           H  
ATOM     33  HB2 CYS A   3      -6.662   0.254   4.079  1.00  2.08           H  
ATOM     34  HB3 CYS A   3      -6.581   1.985   3.819  1.00  2.08           H  
ATOM     35  N   GLU A   4      -4.143   3.300   3.881  1.00  0.75           N  
ATOM     36  CA  GLU A   4      -3.210   4.330   3.435  1.00  0.85           C  
ATOM     37  C   GLU A   4      -1.980   4.450   4.358  1.00  0.71           C  
ATOM     38  O   GLU A   4      -0.846   4.562   3.886  1.00  0.77           O  
ATOM     39  CB  GLU A   4      -3.977   5.640   3.227  1.00  1.09           C  
ATOM     40  CG  GLU A   4      -4.723   6.155   4.465  1.00  2.09           C  
ATOM     41  CD  GLU A   4      -3.857   7.019   5.350  1.00  3.31           C  
ATOM     42  OE1 GLU A   4      -3.108   7.862   4.820  1.00  3.44           O  
ATOM     43  OE2 GLU A   4      -4.038   6.945   6.582  1.00  4.97           O  
ATOM     44  H   GLU A   4      -5.122   3.496   4.037  1.00  0.82           H  
ATOM     45  HA  GLU A   4      -2.816   4.011   2.465  1.00  0.99           H  
ATOM     46  HB2 GLU A   4      -3.297   6.404   2.843  1.00  1.89           H  
ATOM     47  HB3 GLU A   4      -4.727   5.448   2.463  1.00  2.67           H  
ATOM     48  HG2 GLU A   4      -5.544   6.785   4.124  1.00  2.72           H  
ATOM     49  HG3 GLU A   4      -5.154   5.344   5.051  1.00  3.19           H  
ATOM     50  N   GLN A   5      -2.190   4.379   5.674  1.00  0.61           N  
ATOM     51  CA  GLN A   5      -1.123   4.372   6.671  1.00  0.60           C  
ATOM     52  C   GLN A   5      -0.092   3.274   6.375  1.00  0.49           C  
ATOM     53  O   GLN A   5       1.094   3.427   6.665  1.00  0.50           O  
ATOM     54  CB  GLN A   5      -1.733   4.172   8.066  1.00  0.67           C  
ATOM     55  CG  GLN A   5      -0.830   4.546   9.245  1.00  1.45           C  
ATOM     56  CD  GLN A   5      -1.551   4.234  10.552  1.00  1.94           C  
ATOM     57  OE1 GLN A   5      -1.947   3.094  10.798  1.00  3.23           O  
ATOM     58  NE2 GLN A   5      -1.751   5.226  11.400  1.00  2.61           N  
ATOM     59  H   GLN A   5      -3.146   4.320   5.989  1.00  0.62           H  
ATOM     60  HA  GLN A   5      -0.638   5.346   6.639  1.00  0.67           H  
ATOM     61  HB2 GLN A   5      -2.656   4.749   8.149  1.00  1.49           H  
ATOM     62  HB3 GLN A   5      -1.949   3.117   8.190  1.00  1.37           H  
ATOM     63  HG2 GLN A   5       0.092   3.967   9.212  1.00  2.53           H  
ATOM     64  HG3 GLN A   5      -0.575   5.605   9.197  1.00  2.57           H  
ATOM     65 HE21 GLN A   5      -1.407   6.161  11.188  1.00  3.19           H  
ATOM     66 HE22 GLN A   5      -2.259   5.079  12.268  1.00  3.37           H  
ATOM     67  N   ALA A   6      -0.523   2.132   5.845  1.00  0.45           N  
ATOM     68  CA  ALA A   6       0.373   1.054   5.473  1.00  0.36           C  
ATOM     69  C   ALA A   6       1.360   1.560   4.432  1.00  0.31           C  
ATOM     70  O   ALA A   6       2.569   1.398   4.564  1.00  0.33           O  
ATOM     71  CB  ALA A   6      -0.432  -0.113   4.916  1.00  0.42           C  
ATOM     72  H   ALA A   6      -1.516   2.019   5.648  1.00  0.49           H  
ATOM     73  HA  ALA A   6       0.916   0.708   6.352  1.00  0.42           H  
ATOM     74  HB1 ALA A   6      -1.226  -0.384   5.603  1.00  1.42           H  
ATOM     75  HB2 ALA A   6      -0.838   0.109   3.936  1.00  1.62           H  
ATOM     76  HB3 ALA A   6       0.233  -0.946   4.793  1.00  1.57           H  
ATOM     77  N   ALA A   7       0.832   2.211   3.402  1.00  0.33           N  
ATOM     78  CA  ALA A   7       1.639   2.750   2.329  1.00  0.32           C  
ATOM     79  C   ALA A   7       2.607   3.816   2.810  1.00  0.32           C  
ATOM     80  O   ALA A   7       3.746   3.863   2.352  1.00  0.35           O  
ATOM     81  CB  ALA A   7       0.744   3.192   1.181  1.00  0.34           C  
ATOM     82  H   ALA A   7      -0.169   2.368   3.391  1.00  0.34           H  
ATOM     83  HA  ALA A   7       2.280   1.960   1.977  1.00  0.37           H  
ATOM     84  HB1 ALA A   7      -0.223   3.536   1.544  1.00  1.41           H  
ATOM     85  HB2 ALA A   7       1.225   3.965   0.595  1.00  1.60           H  
ATOM     86  HB3 ALA A   7       0.591   2.326   0.548  1.00  1.66           H  
ATOM     87  N   ILE A   8       2.193   4.606   3.793  1.00  0.37           N  
ATOM     88  CA  ILE A   8       3.083   5.517   4.499  1.00  0.44           C  
ATOM     89  C   ILE A   8       4.325   4.781   5.002  1.00  0.42           C  
ATOM     90  O   ILE A   8       5.430   5.315   4.974  1.00  0.50           O  
ATOM     91  CB  ILE A   8       2.294   6.203   5.633  1.00  0.54           C  
ATOM     92  CG1 ILE A   8       1.969   7.646   5.255  1.00  0.67           C  
ATOM     93  CG2 ILE A   8       2.968   6.143   7.004  1.00  0.63           C  
ATOM     94  CD1 ILE A   8       0.952   7.622   4.122  1.00  0.94           C  
ATOM     95  H   ILE A   8       1.242   4.489   4.118  1.00  0.42           H  
ATOM     96  HA  ILE A   8       3.442   6.262   3.787  1.00  0.49           H  
ATOM     97  HB  ILE A   8       1.343   5.699   5.764  1.00  0.57           H  
ATOM     98 HG12 ILE A   8       1.534   8.171   6.107  1.00  0.86           H  
ATOM     99 HG13 ILE A   8       2.874   8.156   4.929  1.00  0.73           H  
ATOM    100 HG21 ILE A   8       3.945   6.621   6.957  1.00  1.51           H  
ATOM    101 HG22 ILE A   8       2.333   6.652   7.727  1.00  1.45           H  
ATOM    102 HG23 ILE A   8       3.067   5.105   7.321  1.00  1.70           H  
ATOM    103 HD11 ILE A   8       0.053   7.109   4.462  1.00  1.76           H  
ATOM    104 HD12 ILE A   8       0.706   8.634   3.827  1.00  1.38           H  
ATOM    105 HD13 ILE A   8       1.377   7.103   3.268  1.00  2.05           H  
ATOM    106  N   GLN A   9       4.145   3.556   5.492  1.00  0.42           N  
ATOM    107  CA  GLN A   9       5.236   2.793   6.056  1.00  0.47           C  
ATOM    108  C   GLN A   9       6.169   2.246   4.979  1.00  0.45           C  
ATOM    109  O   GLN A   9       7.253   1.773   5.323  1.00  0.56           O  
ATOM    110  CB  GLN A   9       4.673   1.709   6.970  1.00  0.53           C  
ATOM    111  CG  GLN A   9       5.693   1.077   7.911  1.00  0.68           C  
ATOM    112  CD  GLN A   9       6.585   2.038   8.682  1.00  1.50           C  
ATOM    113  OE1 GLN A   9       6.315   2.335   9.841  1.00  2.54           O  
ATOM    114  NE2 GLN A   9       7.674   2.487   8.075  1.00  2.69           N  
ATOM    115  H   GLN A   9       3.230   3.127   5.442  1.00  0.47           H  
ATOM    116  HA  GLN A   9       5.819   3.466   6.675  1.00  0.53           H  
ATOM    117  HB2 GLN A   9       3.893   2.131   7.582  1.00  0.54           H  
ATOM    118  HB3 GLN A   9       4.207   0.925   6.385  1.00  0.54           H  
ATOM    119  HG2 GLN A   9       5.107   0.528   8.640  1.00  1.84           H  
ATOM    120  HG3 GLN A   9       6.329   0.404   7.349  1.00  1.70           H  
ATOM    121 HE21 GLN A   9       7.859   2.214   7.116  1.00  3.08           H  
ATOM    122 HE22 GLN A   9       8.378   2.985   8.604  1.00  3.70           H  
ATOM    123  N   CYS A  10       5.784   2.322   3.701  1.00  0.35           N  
ATOM    124  CA  CYS A  10       6.671   2.015   2.584  1.00  0.35           C  
ATOM    125  C   CYS A  10       6.948   0.506   2.580  1.00  0.39           C  
ATOM    126  O   CYS A  10       8.096   0.068   2.594  1.00  0.50           O  
ATOM    127  CB  CYS A  10       7.933   2.890   2.704  1.00  0.43           C  
ATOM    128  SG  CYS A  10       8.771   3.440   1.204  1.00  0.68           S  
ATOM    129  H   CYS A  10       4.890   2.739   3.475  1.00  0.34           H  
ATOM    130  HA  CYS A  10       6.154   2.287   1.663  1.00  0.37           H  
ATOM    131  HB2 CYS A  10       7.668   3.819   3.208  1.00  0.62           H  
ATOM    132  HB3 CYS A  10       8.676   2.385   3.314  1.00  0.54           H  
ATOM    133  N   VAL A  11       5.874  -0.293   2.641  1.00  0.40           N  
ATOM    134  CA  VAL A  11       5.890  -1.753   2.733  1.00  0.45           C  
ATOM    135  C   VAL A  11       4.749  -2.297   1.870  1.00  0.45           C  
ATOM    136  O   VAL A  11       3.584  -2.132   2.239  1.00  0.40           O  
ATOM    137  CB  VAL A  11       5.704  -2.257   4.175  1.00  0.43           C  
ATOM    138  CG1 VAL A  11       6.843  -3.162   4.642  1.00  0.56           C  
ATOM    139  CG2 VAL A  11       5.564  -1.123   5.174  1.00  0.48           C  
ATOM    140  H   VAL A  11       4.960   0.134   2.672  1.00  0.41           H  
ATOM    141  HA  VAL A  11       6.852  -2.119   2.414  1.00  0.51           H  
ATOM    142  HB  VAL A  11       4.803  -2.858   4.202  1.00  0.40           H  
ATOM    143 HG11 VAL A  11       6.934  -4.022   3.980  1.00  1.67           H  
ATOM    144 HG12 VAL A  11       7.775  -2.607   4.633  1.00  1.54           H  
ATOM    145 HG13 VAL A  11       6.650  -3.519   5.655  1.00  1.57           H  
ATOM    146 HG21 VAL A  11       4.737  -0.494   4.856  1.00  1.27           H  
ATOM    147 HG22 VAL A  11       5.374  -1.539   6.159  1.00  1.44           H  
ATOM    148 HG23 VAL A  11       6.506  -0.579   5.179  1.00  1.48           H  
ATOM    149  N   GLU A  12       5.041  -2.947   0.748  1.00  0.51           N  
ATOM    150  CA  GLU A  12       4.009  -3.526  -0.112  1.00  0.50           C  
ATOM    151  C   GLU A  12       3.109  -4.448   0.704  1.00  0.38           C  
ATOM    152  O   GLU A  12       1.880  -4.378   0.656  1.00  0.45           O  
ATOM    153  CB  GLU A  12       4.652  -4.265  -1.293  1.00  0.62           C  
ATOM    154  CG  GLU A  12       5.091  -3.275  -2.380  1.00  0.95           C  
ATOM    155  CD  GLU A  12       5.754  -3.999  -3.530  1.00  1.10           C  
ATOM    156  OE1 GLU A  12       6.911  -4.427  -3.355  1.00  2.52           O  
ATOM    157  OE2 GLU A  12       5.100  -4.199  -4.575  1.00  1.62           O  
ATOM    158  H   GLU A  12       6.017  -3.097   0.528  1.00  0.57           H  
ATOM    159  HA  GLU A  12       3.373  -2.744  -0.498  1.00  0.59           H  
ATOM    160  HB2 GLU A  12       5.507  -4.858  -0.964  1.00  1.03           H  
ATOM    161  HB3 GLU A  12       3.924  -4.953  -1.722  1.00  1.04           H  
ATOM    162  HG2 GLU A  12       4.225  -2.726  -2.756  1.00  1.33           H  
ATOM    163  HG3 GLU A  12       5.811  -2.572  -1.972  1.00  1.34           H  
ATOM    164  N   SER A  13       3.748  -5.278   1.516  1.00  0.34           N  
ATOM    165  CA  SER A  13       3.042  -6.217   2.363  1.00  0.42           C  
ATOM    166  C   SER A  13       2.128  -5.524   3.365  1.00  0.58           C  
ATOM    167  O   SER A  13       1.138  -6.110   3.799  1.00  1.17           O  
ATOM    168  CB  SER A  13       4.022  -7.116   3.120  1.00  0.55           C  
ATOM    169  OG  SER A  13       5.068  -7.615   2.301  1.00  1.37           O  
ATOM    170  H   SER A  13       4.761  -5.228   1.503  1.00  0.39           H  
ATOM    171  HA  SER A  13       2.386  -6.783   1.710  1.00  0.51           H  
ATOM    172  HB2 SER A  13       4.453  -6.519   3.925  1.00  1.40           H  
ATOM    173  HB3 SER A  13       3.456  -7.940   3.559  1.00  1.64           H  
ATOM    174  HG  SER A  13       5.567  -6.856   1.959  1.00  2.03           H  
ATOM    175  N   ALA A  14       2.450  -4.296   3.765  1.00  0.26           N  
ATOM    176  CA  ALA A  14       1.599  -3.599   4.702  1.00  0.31           C  
ATOM    177  C   ALA A  14       0.255  -3.342   4.027  1.00  0.36           C  
ATOM    178  O   ALA A  14      -0.781  -3.676   4.593  1.00  0.56           O  
ATOM    179  CB  ALA A  14       2.268  -2.335   5.240  1.00  0.42           C  
ATOM    180  H   ALA A  14       3.185  -3.783   3.299  1.00  0.46           H  
ATOM    181  HA  ALA A  14       1.436  -4.246   5.563  1.00  0.34           H  
ATOM    182  HB1 ALA A  14       3.231  -2.590   5.671  1.00  1.69           H  
ATOM    183  HB2 ALA A  14       2.394  -1.592   4.453  1.00  1.74           H  
ATOM    184  HB3 ALA A  14       1.656  -1.927   6.045  1.00  1.33           H  
ATOM    185  N   CYS A  15       0.242  -2.792   2.805  1.00  0.32           N  
ATOM    186  CA  CYS A  15      -1.025  -2.591   2.111  1.00  0.37           C  
ATOM    187  C   CYS A  15      -1.696  -3.943   1.941  1.00  0.37           C  
ATOM    188  O   CYS A  15      -2.905  -4.047   2.105  1.00  0.42           O  
ATOM    189  CB  CYS A  15      -0.783  -2.050   0.696  1.00  0.41           C  
ATOM    190  SG  CYS A  15      -0.107  -0.397   0.515  1.00  0.72           S  
ATOM    191  H   CYS A  15       1.099  -2.626   2.278  1.00  0.32           H  
ATOM    192  HA  CYS A  15      -1.713  -1.964   2.717  1.00  0.43           H  
ATOM    193  HB2 CYS A  15      -0.102  -2.719   0.172  1.00  0.44           H  
ATOM    194  HB3 CYS A  15      -1.731  -2.052   0.170  1.00  0.37           H  
ATOM    195  N   GLU A  16      -0.928  -4.975   1.587  1.00  0.36           N  
ATOM    196  CA  GLU A  16      -1.491  -6.291   1.359  1.00  0.45           C  
ATOM    197  C   GLU A  16      -2.249  -6.790   2.596  1.00  0.53           C  
ATOM    198  O   GLU A  16      -3.402  -7.202   2.497  1.00  0.72           O  
ATOM    199  CB  GLU A  16      -0.392  -7.255   0.898  1.00  0.51           C  
ATOM    200  CG  GLU A  16      -0.977  -8.317  -0.034  1.00  1.54           C  
ATOM    201  CD  GLU A  16       0.111  -9.207  -0.568  1.00  1.94           C  
ATOM    202  OE1 GLU A  16       0.754  -8.798  -1.551  1.00  3.19           O  
ATOM    203  OE2 GLU A  16       0.345 -10.271   0.039  1.00  2.53           O  
ATOM    204  H   GLU A  16       0.060  -4.818   1.415  1.00  0.33           H  
ATOM    205  HA  GLU A  16      -2.210  -6.175   0.549  1.00  0.56           H  
ATOM    206  HB2 GLU A  16       0.368  -6.713   0.333  1.00  1.33           H  
ATOM    207  HB3 GLU A  16       0.087  -7.736   1.752  1.00  1.20           H  
ATOM    208  HG2 GLU A  16      -1.709  -8.920   0.503  1.00  2.41           H  
ATOM    209  HG3 GLU A  16      -1.451  -7.831  -0.884  1.00  2.84           H  
ATOM    210  N   SER A  17      -1.617  -6.757   3.766  1.00  0.51           N  
ATOM    211  CA  SER A  17      -2.225  -7.211   5.009  1.00  0.62           C  
ATOM    212  C   SER A  17      -3.411  -6.327   5.392  1.00  0.57           C  
ATOM    213  O   SER A  17      -4.462  -6.820   5.813  1.00  1.17           O  
ATOM    214  CB  SER A  17      -1.164  -7.244   6.111  1.00  0.92           C  
ATOM    215  OG  SER A  17      -0.441  -6.029   6.189  1.00  2.29           O  
ATOM    216  H   SER A  17      -0.677  -6.389   3.793  1.00  0.52           H  
ATOM    217  HA  SER A  17      -2.597  -8.230   4.871  1.00  0.77           H  
ATOM    218  HB2 SER A  17      -1.628  -7.475   7.071  1.00  1.65           H  
ATOM    219  HB3 SER A  17      -0.466  -8.040   5.864  1.00  1.49           H  
ATOM    220  HG  SER A  17       0.111  -5.956   5.399  1.00  2.68           H  
ATOM    221  N   LEU A  18      -3.248  -5.015   5.255  1.00  0.44           N  
ATOM    222  CA  LEU A  18      -4.248  -4.064   5.693  1.00  0.33           C  
ATOM    223  C   LEU A  18      -5.433  -4.084   4.744  1.00  0.46           C  
ATOM    224  O   LEU A  18      -6.549  -4.458   5.104  1.00  0.98           O  
ATOM    225  CB  LEU A  18      -3.686  -2.637   5.679  1.00  0.74           C  
ATOM    226  CG  LEU A  18      -3.204  -2.040   6.995  1.00  0.55           C  
ATOM    227  CD1 LEU A  18      -4.264  -2.195   8.095  1.00  0.75           C  
ATOM    228  CD2 LEU A  18      -1.889  -2.554   7.565  1.00  1.37           C  
ATOM    229  H   LEU A  18      -2.344  -4.668   4.947  1.00  0.95           H  
ATOM    230  HA  LEU A  18      -4.596  -4.340   6.681  1.00  0.38           H  
ATOM    231  HB2 LEU A  18      -2.927  -2.519   4.909  1.00  1.67           H  
ATOM    232  HB3 LEU A  18      -4.508  -1.977   5.403  1.00  1.68           H  
ATOM    233  HG  LEU A  18      -3.032  -1.007   6.692  1.00  1.14           H  
ATOM    234 HD11 LEU A  18      -5.236  -1.861   7.738  1.00  1.55           H  
ATOM    235 HD12 LEU A  18      -4.348  -3.230   8.416  1.00  1.56           H  
ATOM    236 HD13 LEU A  18      -3.967  -1.648   8.984  1.00  1.93           H  
ATOM    237 HD21 LEU A  18      -1.093  -2.422   6.840  1.00  2.21           H  
ATOM    238 HD22 LEU A  18      -1.656  -1.965   8.456  1.00  1.74           H  
ATOM    239 HD23 LEU A  18      -1.994  -3.601   7.842  1.00  2.24           H  
ATOM    240  N   CYS A  19      -5.188  -3.625   3.529  1.00  0.26           N  
ATOM    241  CA  CYS A  19      -6.223  -3.156   2.644  1.00  0.27           C  
ATOM    242  C   CYS A  19      -6.776  -4.406   1.998  1.00  0.43           C  
ATOM    243  O   CYS A  19      -6.021  -5.347   1.734  1.00  0.80           O  
ATOM    244  CB  CYS A  19      -5.635  -2.303   1.521  1.00  0.32           C  
ATOM    245  SG  CYS A  19      -4.543  -0.918   1.898  1.00  0.39           S  
ATOM    246  H   CYS A  19      -4.233  -3.502   3.234  1.00  0.43           H  
ATOM    247  HA  CYS A  19      -6.938  -2.585   3.241  1.00  0.27           H  
ATOM    248  HB2 CYS A  19      -4.940  -2.965   1.011  1.00  0.33           H  
ATOM    249  HB3 CYS A  19      -6.445  -1.996   0.842  1.00  0.38           H  
ATOM    250  N   THR A  20      -8.076  -4.462   1.763  1.00  0.39           N  
ATOM    251  CA  THR A  20      -8.706  -5.692   1.320  1.00  0.50           C  
ATOM    252  C   THR A  20      -8.139  -6.149  -0.022  1.00  0.43           C  
ATOM    253  O   THR A  20      -7.265  -7.012   0.018  1.00  0.69           O  
ATOM    254  CB  THR A  20     -10.221  -5.590   1.414  1.00  0.73           C  
ATOM    255  OG1 THR A  20     -10.558  -5.372   2.775  1.00  1.32           O  
ATOM    256  CG2 THR A  20     -10.858  -6.892   0.951  1.00  1.30           C  
ATOM    257  H   THR A  20      -8.615  -3.620   1.946  1.00  0.51           H  
ATOM    258  HA  THR A  20      -8.422  -6.473   2.024  1.00  0.61           H  
ATOM    259  HB  THR A  20     -10.566  -4.769   0.789  1.00  0.75           H  
ATOM    260  HG1 THR A  20      -9.929  -5.864   3.326  1.00  1.82           H  
ATOM    261 HG21 THR A  20     -10.473  -7.725   1.538  1.00  2.23           H  
ATOM    262 HG22 THR A  20     -11.939  -6.835   1.063  1.00  2.14           H  
ATOM    263 HG23 THR A  20     -10.624  -7.056  -0.098  1.00  1.66           H  
ATOM    264  N   GLU A  21      -8.586  -5.592  -1.156  1.00  0.48           N  
ATOM    265  CA  GLU A  21      -8.083  -5.824  -2.513  1.00  0.52           C  
ATOM    266  C   GLU A  21      -9.071  -5.215  -3.511  1.00  0.71           C  
ATOM    267  O   GLU A  21     -10.264  -5.130  -3.218  1.00  1.05           O  
ATOM    268  CB  GLU A  21      -7.835  -7.320  -2.796  1.00  0.60           C  
ATOM    269  CG  GLU A  21      -7.240  -7.619  -4.176  1.00  1.21           C  
ATOM    270  CD  GLU A  21      -6.454  -8.916  -4.181  1.00  1.84           C  
ATOM    271  OE1 GLU A  21      -6.618  -9.734  -3.253  1.00  3.06           O  
ATOM    272  OE2 GLU A  21      -5.588  -9.060  -5.071  1.00  2.54           O  
ATOM    273  H   GLU A  21      -9.372  -4.957  -1.105  1.00  0.70           H  
ATOM    274  HA  GLU A  21      -7.142  -5.291  -2.609  1.00  0.57           H  
ATOM    275  HB2 GLU A  21      -7.088  -7.692  -2.108  1.00  1.09           H  
ATOM    276  HB3 GLU A  21      -8.752  -7.894  -2.659  1.00  0.79           H  
ATOM    277  HG2 GLU A  21      -8.037  -7.677  -4.918  1.00  1.67           H  
ATOM    278  HG3 GLU A  21      -6.556  -6.817  -4.450  1.00  2.08           H  
ATOM    279  N   GLY A  22      -8.585  -4.799  -4.681  1.00  0.79           N  
ATOM    280  CA  GLY A  22      -9.421  -4.375  -5.790  1.00  1.07           C  
ATOM    281  C   GLY A  22      -9.987  -2.981  -5.565  1.00  1.01           C  
ATOM    282  O   GLY A  22     -11.188  -2.789  -5.720  1.00  2.04           O  
ATOM    283  H   GLY A  22      -7.587  -4.828  -4.863  1.00  0.86           H  
ATOM    284  HA2 GLY A  22      -8.820  -4.351  -6.700  1.00  1.49           H  
ATOM    285  HA3 GLY A  22     -10.238  -5.084  -5.934  1.00  1.34           H  
ATOM    286  N   GLU A  23      -9.102  -2.038  -5.225  1.00  0.69           N  
ATOM    287  CA  GLU A  23      -9.269  -0.601  -5.009  1.00  0.60           C  
ATOM    288  C   GLU A  23      -8.522  -0.235  -3.729  1.00  0.45           C  
ATOM    289  O   GLU A  23      -7.597   0.575  -3.769  1.00  0.50           O  
ATOM    290  CB  GLU A  23     -10.725  -0.115  -4.949  1.00  0.85           C  
ATOM    291  CG  GLU A  23     -10.839   1.418  -4.922  1.00  2.05           C  
ATOM    292  CD  GLU A  23     -11.147   1.987  -6.286  1.00  2.74           C  
ATOM    293  OE1 GLU A  23     -12.164   1.541  -6.860  1.00  3.48           O  
ATOM    294  OE2 GLU A  23     -10.386   2.851  -6.770  1.00  3.63           O  
ATOM    295  H   GLU A  23      -8.145  -2.357  -5.178  1.00  1.32           H  
ATOM    296  HA  GLU A  23      -8.796  -0.087  -5.845  1.00  0.77           H  
ATOM    297  HB2 GLU A  23     -11.274  -0.467  -5.821  1.00  1.66           H  
ATOM    298  HB3 GLU A  23     -11.194  -0.507  -4.049  1.00  1.56           H  
ATOM    299  HG2 GLU A  23     -11.676   1.682  -4.278  1.00  2.99           H  
ATOM    300  HG3 GLU A  23      -9.932   1.886  -4.544  1.00  3.04           H  
ATOM    301  N   ASP A  24      -8.925  -0.833  -2.600  1.00  0.39           N  
ATOM    302  CA  ASP A  24      -8.391  -0.489  -1.282  1.00  0.39           C  
ATOM    303  C   ASP A  24      -6.886  -0.651  -1.322  1.00  0.32           C  
ATOM    304  O   ASP A  24      -6.128   0.277  -1.057  1.00  0.37           O  
ATOM    305  CB  ASP A  24      -8.974  -1.436  -0.217  1.00  0.48           C  
ATOM    306  CG  ASP A  24      -8.915  -0.946   1.216  1.00  0.63           C  
ATOM    307  OD1 ASP A  24      -9.122   0.255   1.483  1.00  1.59           O  
ATOM    308  OD2 ASP A  24      -8.819  -1.822   2.096  1.00  1.90           O  
ATOM    309  H   ASP A  24      -9.674  -1.518  -2.657  1.00  0.40           H  
ATOM    310  HA  ASP A  24      -8.625   0.556  -1.075  1.00  0.47           H  
ATOM    311  HB2 ASP A  24     -10.014  -1.584  -0.390  1.00  0.48           H  
ATOM    312  HB3 ASP A  24      -8.525  -2.421  -0.302  1.00  0.50           H  
ATOM    313  N   ARG A  25      -6.468  -1.864  -1.698  1.00  0.28           N  
ATOM    314  CA  ARG A  25      -5.069  -2.117  -1.942  1.00  0.26           C  
ATOM    315  C   ARG A  25      -4.604  -1.134  -2.995  1.00  0.24           C  
ATOM    316  O   ARG A  25      -3.710  -0.361  -2.706  1.00  0.30           O  
ATOM    317  CB  ARG A  25      -4.794  -3.553  -2.401  1.00  0.37           C  
ATOM    318  CG  ARG A  25      -4.808  -4.530  -1.228  1.00  0.45           C  
ATOM    319  CD  ARG A  25      -4.435  -5.945  -1.672  1.00  0.59           C  
ATOM    320  NE  ARG A  25      -4.644  -6.886  -0.566  1.00  0.62           N  
ATOM    321  CZ  ARG A  25      -4.312  -8.187  -0.605  1.00  0.78           C  
ATOM    322  NH1 ARG A  25      -3.770  -8.715  -1.698  1.00  0.95           N  
ATOM    323  NH2 ARG A  25      -4.512  -8.980   0.442  1.00  1.00           N  
ATOM    324  H   ARG A  25      -7.159  -2.565  -1.907  1.00  0.32           H  
ATOM    325  HA  ARG A  25      -4.527  -1.897  -1.018  1.00  0.25           H  
ATOM    326  HB2 ARG A  25      -5.511  -3.842  -3.165  1.00  0.50           H  
ATOM    327  HB3 ARG A  25      -3.798  -3.584  -2.840  1.00  0.52           H  
ATOM    328  HG2 ARG A  25      -4.062  -4.220  -0.496  1.00  0.51           H  
ATOM    329  HG3 ARG A  25      -5.797  -4.520  -0.772  1.00  0.55           H  
ATOM    330  HD2 ARG A  25      -5.052  -6.251  -2.517  1.00  0.73           H  
ATOM    331  HD3 ARG A  25      -3.387  -5.958  -1.979  1.00  0.62           H  
ATOM    332  HE  ARG A  25      -5.205  -6.539   0.214  1.00  0.65           H  
ATOM    333 HH11 ARG A  25      -3.601  -8.170  -2.542  1.00  1.01           H  
ATOM    334 HH12 ARG A  25      -3.514  -9.702  -1.674  1.00  1.24           H  
ATOM    335 HH21 ARG A  25      -4.900  -8.613   1.307  1.00  1.16           H  
ATOM    336 HH22 ARG A  25      -4.190  -9.945   0.377  1.00  1.23           H  
ATOM    337  N   THR A  26      -5.202  -1.133  -4.184  1.00  0.27           N  
ATOM    338  CA  THR A  26      -4.681  -0.405  -5.318  1.00  0.32           C  
ATOM    339  C   THR A  26      -4.194   1.000  -4.948  1.00  0.25           C  
ATOM    340  O   THR A  26      -3.052   1.337  -5.234  1.00  0.26           O  
ATOM    341  CB  THR A  26      -5.751  -0.363  -6.407  1.00  0.40           C  
ATOM    342  OG1 THR A  26      -6.549  -1.535  -6.380  1.00  0.59           O  
ATOM    343  CG2 THR A  26      -5.081  -0.198  -7.773  1.00  0.75           C  
ATOM    344  H   THR A  26      -6.006  -1.708  -4.375  1.00  0.33           H  
ATOM    345  HA  THR A  26      -3.826  -0.976  -5.688  1.00  0.38           H  
ATOM    346  HB  THR A  26      -6.411   0.478  -6.202  1.00  0.37           H  
ATOM    347  HG1 THR A  26      -5.979  -2.316  -6.310  1.00  1.38           H  
ATOM    348 HG21 THR A  26      -4.377   0.628  -7.733  1.00  1.67           H  
ATOM    349 HG22 THR A  26      -4.533  -1.105  -8.037  1.00  2.11           H  
ATOM    350 HG23 THR A  26      -5.809   0.028  -8.548  1.00  1.36           H  
ATOM    351  N   GLY A  27      -5.021   1.826  -4.307  1.00  0.27           N  
ATOM    352  CA  GLY A  27      -4.606   3.185  -3.982  1.00  0.32           C  
ATOM    353  C   GLY A  27      -3.350   3.218  -3.112  1.00  0.33           C  
ATOM    354  O   GLY A  27      -2.429   4.009  -3.346  1.00  0.46           O  
ATOM    355  H   GLY A  27      -5.926   1.485  -3.982  1.00  0.33           H  
ATOM    356  HA2 GLY A  27      -4.403   3.738  -4.899  1.00  0.35           H  
ATOM    357  HA3 GLY A  27      -5.414   3.661  -3.437  1.00  0.40           H  
ATOM    358  N   CYS A  28      -3.328   2.360  -2.099  1.00  0.29           N  
ATOM    359  CA  CYS A  28      -2.234   2.204  -1.154  1.00  0.31           C  
ATOM    360  C   CYS A  28      -0.987   1.714  -1.882  1.00  0.31           C  
ATOM    361  O   CYS A  28       0.086   2.304  -1.828  1.00  0.43           O  
ATOM    362  CB  CYS A  28      -2.700   1.204  -0.090  1.00  0.31           C  
ATOM    363  SG  CYS A  28      -1.579   0.855   1.270  1.00  0.49           S  
ATOM    364  H   CYS A  28      -4.082   1.684  -2.040  1.00  0.30           H  
ATOM    365  HA  CYS A  28      -2.015   3.156  -0.672  1.00  0.35           H  
ATOM    366  HB2 CYS A  28      -3.610   1.605   0.344  1.00  0.35           H  
ATOM    367  HB3 CYS A  28      -2.941   0.241  -0.529  1.00  0.28           H  
ATOM    368  N   TYR A  29      -1.141   0.614  -2.595  1.00  0.26           N  
ATOM    369  CA  TYR A  29      -0.072  -0.184  -3.147  1.00  0.30           C  
ATOM    370  C   TYR A  29       0.573   0.672  -4.239  1.00  0.26           C  
ATOM    371  O   TYR A  29       1.786   0.838  -4.244  1.00  0.28           O  
ATOM    372  CB  TYR A  29      -0.699  -1.491  -3.664  1.00  0.50           C  
ATOM    373  CG  TYR A  29      -0.003  -2.783  -3.280  1.00  0.68           C  
ATOM    374  CD1 TYR A  29       1.284  -3.099  -3.745  1.00  1.20           C  
ATOM    375  CD2 TYR A  29      -0.697  -3.707  -2.470  1.00  0.67           C  
ATOM    376  CE1 TYR A  29       1.828  -4.361  -3.450  1.00  1.39           C  
ATOM    377  CE2 TYR A  29      -0.160  -4.976  -2.208  1.00  0.70           C  
ATOM    378  CZ  TYR A  29       1.107  -5.304  -2.707  1.00  0.99           C  
ATOM    379  OH  TYR A  29       1.623  -6.556  -2.561  1.00  1.15           O  
ATOM    380  H   TYR A  29      -2.074   0.252  -2.662  1.00  0.31           H  
ATOM    381  HA  TYR A  29       0.681  -0.392  -2.384  1.00  0.36           H  
ATOM    382  HB2 TYR A  29      -1.726  -1.579  -3.319  1.00  0.51           H  
ATOM    383  HB3 TYR A  29      -0.753  -1.447  -4.750  1.00  0.57           H  
ATOM    384  HD1 TYR A  29       1.841  -2.394  -4.344  1.00  1.57           H  
ATOM    385  HD2 TYR A  29      -1.665  -3.457  -2.065  1.00  0.92           H  
ATOM    386  HE1 TYR A  29       2.820  -4.616  -3.772  1.00  1.93           H  
ATOM    387  HE2 TYR A  29      -0.725  -5.691  -1.631  1.00  0.88           H  
ATOM    388  HH  TYR A  29       1.077  -7.165  -2.039  1.00  2.10           H  
ATOM    389  N   MET A  30      -0.236   1.293  -5.109  1.00  0.29           N  
ATOM    390  CA  MET A  30       0.224   2.224  -6.133  1.00  0.34           C  
ATOM    391  C   MET A  30       1.126   3.313  -5.550  1.00  0.32           C  
ATOM    392  O   MET A  30       2.095   3.705  -6.195  1.00  0.36           O  
ATOM    393  CB  MET A  30      -0.950   2.852  -6.895  1.00  0.41           C  
ATOM    394  CG  MET A  30      -1.563   1.872  -7.906  1.00  0.50           C  
ATOM    395  SD  MET A  30      -2.770   2.575  -9.062  1.00  1.66           S  
ATOM    396  CE  MET A  30      -3.808   3.560  -7.967  1.00  3.73           C  
ATOM    397  H   MET A  30      -1.233   1.139  -5.024  1.00  0.30           H  
ATOM    398  HA  MET A  30       0.803   1.668  -6.865  1.00  0.39           H  
ATOM    399  HB2 MET A  30      -1.699   3.213  -6.191  1.00  0.40           H  
ATOM    400  HB3 MET A  30      -0.579   3.706  -7.459  1.00  0.46           H  
ATOM    401  HG2 MET A  30      -0.775   1.446  -8.524  1.00  1.40           H  
ATOM    402  HG3 MET A  30      -2.034   1.047  -7.381  1.00  1.46           H  
ATOM    403  HE1 MET A  30      -4.190   2.927  -7.171  1.00  4.41           H  
ATOM    404  HE2 MET A  30      -3.216   4.371  -7.547  1.00  4.45           H  
ATOM    405  HE3 MET A  30      -4.630   3.979  -8.543  1.00  4.51           H  
ATOM    406  N   TYR A  31       0.828   3.816  -4.348  1.00  0.31           N  
ATOM    407  CA  TYR A  31       1.707   4.797  -3.733  1.00  0.34           C  
ATOM    408  C   TYR A  31       3.098   4.197  -3.569  1.00  0.29           C  
ATOM    409  O   TYR A  31       4.054   4.692  -4.156  1.00  0.31           O  
ATOM    410  CB  TYR A  31       1.160   5.287  -2.389  1.00  0.39           C  
ATOM    411  CG  TYR A  31       2.098   6.233  -1.675  1.00  0.46           C  
ATOM    412  CD1 TYR A  31       2.017   7.615  -1.922  1.00  0.75           C  
ATOM    413  CD2 TYR A  31       3.027   5.749  -0.731  1.00  0.43           C  
ATOM    414  CE1 TYR A  31       2.871   8.500  -1.243  1.00  0.95           C  
ATOM    415  CE2 TYR A  31       3.881   6.637  -0.057  1.00  0.61           C  
ATOM    416  CZ  TYR A  31       3.819   8.011  -0.332  1.00  0.87           C  
ATOM    417  OH  TYR A  31       4.680   8.880   0.264  1.00  1.16           O  
ATOM    418  H   TYR A  31       0.071   3.417  -3.809  1.00  0.36           H  
ATOM    419  HA  TYR A  31       1.801   5.648  -4.410  1.00  0.42           H  
ATOM    420  HB2 TYR A  31       0.196   5.773  -2.540  1.00  0.50           H  
ATOM    421  HB3 TYR A  31       0.999   4.449  -1.722  1.00  0.35           H  
ATOM    422  HD1 TYR A  31       1.306   7.998  -2.639  1.00  0.90           H  
ATOM    423  HD2 TYR A  31       3.103   4.692  -0.524  1.00  0.43           H  
ATOM    424  HE1 TYR A  31       2.819   9.557  -1.457  1.00  1.26           H  
ATOM    425  HE2 TYR A  31       4.588   6.250   0.665  1.00  0.69           H  
ATOM    426  HH  TYR A  31       5.181   8.468   0.984  1.00  1.58           H  
ATOM    427  N   ILE A  32       3.218   3.135  -2.776  1.00  0.26           N  
ATOM    428  CA  ILE A  32       4.496   2.483  -2.502  1.00  0.24           C  
ATOM    429  C   ILE A  32       5.201   2.206  -3.828  1.00  0.23           C  
ATOM    430  O   ILE A  32       6.363   2.532  -4.030  1.00  0.26           O  
ATOM    431  CB  ILE A  32       4.261   1.162  -1.754  1.00  0.26           C  
ATOM    432  CG1 ILE A  32       3.436   1.396  -0.480  1.00  0.51           C  
ATOM    433  CG2 ILE A  32       5.591   0.466  -1.417  1.00  0.42           C  
ATOM    434  CD1 ILE A  32       3.213   0.061   0.213  1.00  0.42           C  
ATOM    435  H   ILE A  32       2.365   2.725  -2.418  1.00  0.28           H  
ATOM    436  HA  ILE A  32       5.111   3.146  -1.892  1.00  0.25           H  
ATOM    437  HB  ILE A  32       3.696   0.493  -2.404  1.00  0.37           H  
ATOM    438 HG12 ILE A  32       3.960   2.081   0.187  1.00  0.95           H  
ATOM    439 HG13 ILE A  32       2.459   1.804  -0.721  1.00  1.11           H  
ATOM    440 HG21 ILE A  32       6.270   0.453  -2.269  1.00  1.43           H  
ATOM    441 HG22 ILE A  32       6.071   0.963  -0.575  1.00  1.66           H  
ATOM    442 HG23 ILE A  32       5.412  -0.572  -1.148  1.00  1.56           H  
ATOM    443 HD11 ILE A  32       2.796  -0.648  -0.499  1.00  1.75           H  
ATOM    444 HD12 ILE A  32       4.175  -0.272   0.572  1.00  1.93           H  
ATOM    445 HD13 ILE A  32       2.550   0.132   1.067  1.00  1.47           H  
ATOM    446  N   TYR A  33       4.441   1.635  -4.741  1.00  0.23           N  
ATOM    447  CA  TYR A  33       4.855   1.162  -6.040  1.00  0.26           C  
ATOM    448  C   TYR A  33       5.358   2.299  -6.934  1.00  0.34           C  
ATOM    449  O   TYR A  33       5.957   2.029  -7.969  1.00  0.50           O  
ATOM    450  CB  TYR A  33       3.614   0.501  -6.612  1.00  0.28           C  
ATOM    451  CG  TYR A  33       3.757  -0.232  -7.919  1.00  0.37           C  
ATOM    452  CD1 TYR A  33       3.424   0.397  -9.130  1.00  0.55           C  
ATOM    453  CD2 TYR A  33       3.892  -1.630  -7.870  1.00  0.63           C  
ATOM    454  CE1 TYR A  33       3.139  -0.384 -10.261  1.00  0.73           C  
ATOM    455  CE2 TYR A  33       3.527  -2.408  -8.977  1.00  0.96           C  
ATOM    456  CZ  TYR A  33       3.142  -1.785 -10.169  1.00  0.96           C  
ATOM    457  OH  TYR A  33       2.742  -2.540 -11.229  1.00  1.52           O  
ATOM    458  H   TYR A  33       3.478   1.484  -4.480  1.00  0.22           H  
ATOM    459  HA  TYR A  33       5.642   0.416  -5.925  1.00  0.28           H  
ATOM    460  HB2 TYR A  33       3.263  -0.225  -5.878  1.00  0.26           H  
ATOM    461  HB3 TYR A  33       2.877   1.296  -6.695  1.00  0.29           H  
ATOM    462  HD1 TYR A  33       3.340   1.474  -9.180  1.00  0.78           H  
ATOM    463  HD2 TYR A  33       4.140  -2.109  -6.935  1.00  0.79           H  
ATOM    464  HE1 TYR A  33       2.898   0.102 -11.191  1.00  0.95           H  
ATOM    465  HE2 TYR A  33       3.490  -3.482  -8.887  1.00  1.38           H  
ATOM    466  HH  TYR A  33       2.930  -3.479 -11.090  1.00  2.36           H  
ATOM    467  N   SER A  34       5.117   3.556  -6.560  1.00  0.35           N  
ATOM    468  CA  SER A  34       5.685   4.705  -7.240  1.00  0.49           C  
ATOM    469  C   SER A  34       6.446   5.649  -6.306  1.00  0.43           C  
ATOM    470  O   SER A  34       6.900   6.702  -6.747  1.00  0.63           O  
ATOM    471  CB  SER A  34       4.556   5.436  -7.956  1.00  0.78           C  
ATOM    472  OG  SER A  34       4.118   4.680  -9.074  1.00  1.23           O  
ATOM    473  H   SER A  34       4.479   3.740  -5.794  1.00  0.33           H  
ATOM    474  HA  SER A  34       6.428   4.386  -7.967  1.00  0.61           H  
ATOM    475  HB2 SER A  34       3.730   5.630  -7.269  1.00  0.84           H  
ATOM    476  HB3 SER A  34       4.969   6.385  -8.272  1.00  0.91           H  
ATOM    477  HG  SER A  34       4.910   4.428  -9.578  1.00  2.00           H  
ATOM    478  N   ASN A  35       6.574   5.315  -5.024  1.00  0.35           N  
ATOM    479  CA  ASN A  35       7.247   6.154  -4.032  1.00  0.42           C  
ATOM    480  C   ASN A  35       8.434   5.427  -3.418  1.00  0.47           C  
ATOM    481  O   ASN A  35       9.523   5.980  -3.300  1.00  0.91           O  
ATOM    482  CB  ASN A  35       6.284   6.568  -2.914  1.00  0.44           C  
ATOM    483  CG  ASN A  35       5.386   7.730  -3.315  1.00  0.53           C  
ATOM    484  OD1 ASN A  35       5.595   8.863  -2.887  1.00  0.70           O  
ATOM    485  ND2 ASN A  35       4.369   7.464  -4.118  1.00  0.50           N  
ATOM    486  H   ASN A  35       6.084   4.481  -4.720  1.00  0.34           H  
ATOM    487  HA  ASN A  35       7.639   7.066  -4.479  1.00  0.49           H  
ATOM    488  HB2 ASN A  35       5.694   5.720  -2.569  1.00  0.40           H  
ATOM    489  HB3 ASN A  35       6.885   6.902  -2.076  1.00  0.53           H  
ATOM    490 HD21 ASN A  35       4.227   6.510  -4.423  1.00  0.49           H  
ATOM    491 HD22 ASN A  35       3.699   8.188  -4.365  1.00  0.59           H  
ATOM    492  N   CYS A  36       8.211   4.211  -2.941  1.00  0.47           N  
ATOM    493  CA  CYS A  36       9.216   3.413  -2.256  1.00  0.45           C  
ATOM    494  C   CYS A  36      10.207   2.863  -3.279  1.00  0.50           C  
ATOM    495  O   CYS A  36       9.807   2.519  -4.396  1.00  0.49           O  
ATOM    496  CB  CYS A  36       8.544   2.231  -1.547  1.00  0.36           C  
ATOM    497  SG  CYS A  36       9.219   1.769   0.057  1.00  0.79           S  
ATOM    498  H   CYS A  36       7.336   3.766  -3.167  1.00  0.75           H  
ATOM    499  HA  CYS A  36       9.707   4.050  -1.522  1.00  0.56           H  
ATOM    500  HB2 CYS A  36       7.488   2.435  -1.411  1.00  0.59           H  
ATOM    501  HB3 CYS A  36       8.682   1.359  -2.175  1.00  0.56           H  
ATOM    502  N   PRO A  37      11.488   2.710  -2.932  1.00  0.62           N  
ATOM    503  CA  PRO A  37      12.364   1.853  -3.696  1.00  0.67           C  
ATOM    504  C   PRO A  37      11.847   0.412  -3.552  1.00  0.75           C  
ATOM    505  O   PRO A  37      11.112   0.111  -2.609  1.00  0.90           O  
ATOM    506  CB  PRO A  37      13.760   2.065  -3.107  1.00  0.87           C  
ATOM    507  CG  PRO A  37      13.483   2.454  -1.657  1.00  0.92           C  
ATOM    508  CD  PRO A  37      12.108   3.124  -1.693  1.00  0.74           C  
ATOM    509  HA  PRO A  37      12.376   2.171  -4.734  1.00  0.65           H  
ATOM    510  HB2 PRO A  37      14.394   1.181  -3.184  1.00  0.99           H  
ATOM    511  HB3 PRO A  37      14.232   2.909  -3.614  1.00  0.97           H  
ATOM    512  HG2 PRO A  37      13.430   1.545  -1.058  1.00  1.00           H  
ATOM    513  HG3 PRO A  37      14.247   3.123  -1.266  1.00  1.13           H  
ATOM    514  HD2 PRO A  37      11.532   2.792  -0.834  1.00  0.69           H  
ATOM    515  HD3 PRO A  37      12.183   4.209  -1.702  1.00  0.86           H  
ATOM    516  N   PRO A  38      12.194  -0.494  -4.470  1.00  0.83           N  
ATOM    517  CA  PRO A  38      13.005  -0.249  -5.648  1.00  0.86           C  
ATOM    518  C   PRO A  38      12.165   0.267  -6.828  1.00  0.82           C  
ATOM    519  O   PRO A  38      12.508  -0.029  -7.967  1.00  1.19           O  
ATOM    520  CB  PRO A  38      13.625  -1.621  -5.949  1.00  1.15           C  
ATOM    521  CG  PRO A  38      12.525  -2.593  -5.527  1.00  1.25           C  
ATOM    522  CD  PRO A  38      11.924  -1.911  -4.301  1.00  1.08           C  
ATOM    523  HA  PRO A  38      13.805   0.463  -5.455  1.00  0.92           H  
ATOM    524  HB2 PRO A  38      13.908  -1.763  -6.991  1.00  1.24           H  
ATOM    525  HB3 PRO A  38      14.496  -1.773  -5.309  1.00  1.29           H  
ATOM    526  HG2 PRO A  38      11.774  -2.651  -6.317  1.00  1.26           H  
ATOM    527  HG3 PRO A  38      12.920  -3.585  -5.298  1.00  1.52           H  
ATOM    528  HD2 PRO A  38      10.856  -2.115  -4.220  1.00  1.10           H  
ATOM    529  HD3 PRO A  38      12.430  -2.266  -3.402  1.00  1.25           H  
ATOM    530  N   TYR A  39      11.067   1.001  -6.605  1.00  0.78           N  
ATOM    531  CA  TYR A  39      10.215   1.494  -7.681  1.00  0.93           C  
ATOM    532  C   TYR A  39      10.445   2.992  -7.878  1.00  1.08           C  
ATOM    533  O   TYR A  39      11.110   3.386  -8.837  1.00  1.47           O  
ATOM    534  CB  TYR A  39       8.752   1.149  -7.390  1.00  0.94           C  
ATOM    535  CG  TYR A  39       8.547  -0.267  -6.896  1.00  1.01           C  
ATOM    536  CD1 TYR A  39       8.806  -1.345  -7.761  1.00  1.41           C  
ATOM    537  CD2 TYR A  39       8.248  -0.511  -5.542  1.00  0.88           C  
ATOM    538  CE1 TYR A  39       8.793  -2.657  -7.265  1.00  1.66           C  
ATOM    539  CE2 TYR A  39       8.179  -1.831  -5.064  1.00  1.10           C  
ATOM    540  CZ  TYR A  39       8.449  -2.901  -5.929  1.00  1.48           C  
ATOM    541  OH  TYR A  39       8.527  -4.175  -5.462  1.00  1.86           O  
ATOM    542  H   TYR A  39      10.771   1.238  -5.667  1.00  0.95           H  
ATOM    543  HA  TYR A  39      10.461   1.006  -8.625  1.00  1.12           H  
ATOM    544  HB2 TYR A  39       8.327   1.834  -6.656  1.00  0.83           H  
ATOM    545  HB3 TYR A  39       8.212   1.274  -8.330  1.00  1.19           H  
ATOM    546  HD1 TYR A  39       9.056  -1.165  -8.796  1.00  1.64           H  
ATOM    547  HD2 TYR A  39       8.088   0.311  -4.859  1.00  0.81           H  
ATOM    548  HE1 TYR A  39       9.017  -3.483  -7.918  1.00  2.08           H  
ATOM    549  HE2 TYR A  39       7.963  -2.012  -4.021  1.00  1.14           H  
ATOM    550  HH  TYR A  39       8.006  -4.278  -4.647  1.00  1.71           H  
ATOM    551  N   VAL A  40       9.972   3.799  -6.927  1.00  1.03           N  
ATOM    552  CA  VAL A  40      10.053   5.252  -6.938  1.00  1.32           C  
ATOM    553  C   VAL A  40       9.434   5.838  -8.219  1.00  2.68           C  
ATOM    554  O   VAL A  40       8.824   5.119  -9.005  1.00  3.64           O  
ATOM    555  CB  VAL A  40      11.497   5.734  -6.685  1.00  1.27           C  
ATOM    556  CG1 VAL A  40      11.510   7.085  -5.961  1.00  2.01           C  
ATOM    557  CG2 VAL A  40      12.327   4.780  -5.812  1.00  2.42           C  
ATOM    558  OXT VAL A  40       9.732   6.979  -8.563  1.00  3.55           O  
ATOM    559  H   VAL A  40       9.519   3.368  -6.132  1.00  0.97           H  
ATOM    560  HA  VAL A  40       9.456   5.602  -6.103  1.00  1.92           H  
ATOM    561  HB  VAL A  40      11.978   5.843  -7.653  1.00  2.66           H  
ATOM    562 HG11 VAL A  40      10.864   7.800  -6.460  1.00  3.05           H  
ATOM    563 HG12 VAL A  40      11.159   6.956  -4.941  1.00  2.19           H  
ATOM    564 HG13 VAL A  40      12.525   7.479  -5.933  1.00  3.02           H  
ATOM    565 HG21 VAL A  40      11.789   4.583  -4.888  1.00  3.11           H  
ATOM    566 HG22 VAL A  40      12.523   3.847  -6.336  1.00  3.57           H  
ATOM    567 HG23 VAL A  40      13.283   5.236  -5.563  1.00  3.09           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      -9.992   2.560   4.634  1.00  4.84           N  
ATOM      2  CA  ASP A   1      -9.040   3.356   5.432  1.00  3.12           C  
ATOM      3  C   ASP A   1      -7.914   2.455   5.924  1.00  2.83           C  
ATOM      4  O   ASP A   1      -7.813   1.318   5.471  1.00  4.24           O  
ATOM      5  CB  ASP A   1      -9.691   4.141   6.578  1.00  2.85           C  
ATOM      6  CG  ASP A   1     -10.110   3.258   7.728  1.00  3.82           C  
ATOM      7  OD1 ASP A   1     -11.209   2.681   7.641  1.00  5.39           O  
ATOM      8  OD2 ASP A   1      -9.377   3.200   8.741  1.00  3.81           O  
ATOM      9  H1  ASP A   1     -10.309   1.726   5.125  1.00  5.44           H  
ATOM     10  H2  ASP A   1     -10.788   3.095   4.297  1.00  5.31           H  
ATOM     11  H3  ASP A   1      -9.498   2.254   3.800  1.00  5.56           H  
ATOM     12  HA  ASP A   1      -8.611   4.086   4.748  1.00  3.19           H  
ATOM     13  HB2 ASP A   1      -8.992   4.890   6.944  1.00  2.59           H  
ATOM     14  HB3 ASP A   1     -10.557   4.670   6.192  1.00  3.65           H  
ATOM     15  N   ALA A   2      -7.045   2.959   6.806  1.00  1.44           N  
ATOM     16  CA  ALA A   2      -5.855   2.337   7.372  1.00  1.13           C  
ATOM     17  C   ALA A   2      -4.732   2.155   6.350  1.00  0.75           C  
ATOM     18  O   ALA A   2      -3.563   2.363   6.648  1.00  0.77           O  
ATOM     19  CB  ALA A   2      -6.212   1.028   8.053  1.00  1.27           C  
ATOM     20  H   ALA A   2      -7.199   3.899   7.104  1.00  1.55           H  
ATOM     21  HA  ALA A   2      -5.488   3.014   8.147  1.00  1.43           H  
ATOM     22  HB1 ALA A   2      -7.130   1.151   8.621  1.00  2.29           H  
ATOM     23  HB2 ALA A   2      -6.333   0.237   7.314  1.00  2.36           H  
ATOM     24  HB3 ALA A   2      -5.400   0.785   8.732  1.00  1.46           H  
ATOM     25  N   CYS A   3      -5.105   1.798   5.131  1.00  0.68           N  
ATOM     26  CA  CYS A   3      -4.307   1.664   3.929  1.00  0.67           C  
ATOM     27  C   CYS A   3      -3.175   2.686   3.869  1.00  0.59           C  
ATOM     28  O   CYS A   3      -2.010   2.335   3.716  1.00  0.55           O  
ATOM     29  CB  CYS A   3      -5.266   1.887   2.758  1.00  0.92           C  
ATOM     30  SG  CYS A   3      -6.276   0.462   2.295  1.00  0.72           S  
ATOM     31  H   CYS A   3      -6.087   1.627   5.021  1.00  0.82           H  
ATOM     32  HA  CYS A   3      -3.882   0.661   3.879  1.00  0.64           H  
ATOM     33  HB2 CYS A   3      -5.948   2.703   2.995  1.00  1.67           H  
ATOM     34  HB3 CYS A   3      -4.699   2.200   1.892  1.00  1.46           H  
ATOM     35  N   GLU A   4      -3.494   3.965   4.005  1.00  0.68           N  
ATOM     36  CA  GLU A   4      -2.488   5.018   3.996  1.00  0.79           C  
ATOM     37  C   GLU A   4      -1.390   4.689   5.000  1.00  0.67           C  
ATOM     38  O   GLU A   4      -0.218   4.756   4.660  1.00  0.74           O  
ATOM     39  CB  GLU A   4      -3.129   6.360   4.340  1.00  1.11           C  
ATOM     40  CG  GLU A   4      -4.026   6.829   3.185  1.00  1.45           C  
ATOM     41  CD  GLU A   4      -5.140   7.737   3.635  1.00  2.38           C  
ATOM     42  OE1 GLU A   4      -5.516   7.629   4.821  1.00  3.46           O  
ATOM     43  OE2 GLU A   4      -5.720   8.397   2.752  1.00  3.20           O  
ATOM     44  H   GLU A   4      -4.459   4.184   4.204  1.00  0.76           H  
ATOM     45  HA  GLU A   4      -2.042   5.075   3.002  1.00  0.93           H  
ATOM     46  HB2 GLU A   4      -3.677   6.229   5.273  1.00  1.74           H  
ATOM     47  HB3 GLU A   4      -2.354   7.111   4.502  1.00  1.96           H  
ATOM     48  HG2 GLU A   4      -3.417   7.359   2.454  1.00  2.38           H  
ATOM     49  HG3 GLU A   4      -4.483   5.978   2.682  1.00  2.18           H  
ATOM     50  N   GLN A   5      -1.771   4.323   6.222  1.00  0.61           N  
ATOM     51  CA  GLN A   5      -0.872   3.994   7.315  1.00  0.72           C  
ATOM     52  C   GLN A   5       0.110   2.893   6.922  1.00  0.64           C  
ATOM     53  O   GLN A   5       1.285   2.968   7.279  1.00  0.80           O  
ATOM     54  CB  GLN A   5      -1.703   3.588   8.549  1.00  0.89           C  
ATOM     55  CG  GLN A   5      -1.095   4.089   9.858  1.00  1.53           C  
ATOM     56  CD  GLN A   5      -1.287   5.591   9.994  1.00  2.17           C  
ATOM     57  OE1 GLN A   5      -0.356   6.366   9.783  1.00  3.37           O  
ATOM     58  NE2 GLN A   5      -2.487   6.047  10.318  1.00  3.14           N  
ATOM     59  H   GLN A   5      -2.754   4.128   6.361  1.00  0.60           H  
ATOM     60  HA  GLN A   5      -0.274   4.883   7.508  1.00  0.89           H  
ATOM     61  HB2 GLN A   5      -2.713   3.997   8.484  1.00  1.51           H  
ATOM     62  HB3 GLN A   5      -1.782   2.501   8.596  1.00  1.70           H  
ATOM     63  HG2 GLN A   5      -1.585   3.593  10.696  1.00  2.64           H  
ATOM     64  HG3 GLN A   5      -0.031   3.854   9.883  1.00  2.50           H  
ATOM     65 HE21 GLN A   5      -3.290   5.424  10.418  1.00  3.48           H  
ATOM     66 HE22 GLN A   5      -2.626   7.047  10.416  1.00  4.29           H  
ATOM     67  N   ALA A   6      -0.353   1.878   6.195  1.00  0.46           N  
ATOM     68  CA  ALA A   6       0.544   0.894   5.605  1.00  0.39           C  
ATOM     69  C   ALA A   6       1.554   1.626   4.731  1.00  0.34           C  
ATOM     70  O   ALA A   6       2.765   1.569   4.947  1.00  0.46           O  
ATOM     71  CB  ALA A   6      -0.244  -0.119   4.762  1.00  0.51           C  
ATOM     72  H   ALA A   6      -1.325   1.894   5.914  1.00  0.43           H  
ATOM     73  HA  ALA A   6       1.096   0.376   6.391  1.00  0.52           H  
ATOM     74  HB1 ALA A   6      -1.143   0.312   4.337  1.00  1.45           H  
ATOM     75  HB2 ALA A   6       0.363  -0.464   3.929  1.00  1.81           H  
ATOM     76  HB3 ALA A   6      -0.542  -0.965   5.373  1.00  1.41           H  
ATOM     77  N   ALA A   7       1.034   2.325   3.731  1.00  0.35           N  
ATOM     78  CA  ALA A   7       1.849   2.931   2.701  1.00  0.42           C  
ATOM     79  C   ALA A   7       2.748   4.060   3.204  1.00  0.46           C  
ATOM     80  O   ALA A   7       3.805   4.291   2.617  1.00  0.50           O  
ATOM     81  CB  ALA A   7       0.964   3.267   1.504  1.00  0.43           C  
ATOM     82  H   ALA A   7       0.023   2.377   3.650  1.00  0.34           H  
ATOM     83  HA  ALA A   7       2.568   2.187   2.388  1.00  0.53           H  
ATOM     84  HB1 ALA A   7       0.035   3.740   1.822  1.00  1.44           H  
ATOM     85  HB2 ALA A   7       1.500   3.903   0.807  1.00  1.68           H  
ATOM     86  HB3 ALA A   7       0.712   2.337   0.996  1.00  1.55           H  
ATOM     87  N   ILE A   8       2.422   4.680   4.341  1.00  0.62           N  
ATOM     88  CA  ILE A   8       3.305   5.606   5.012  1.00  0.68           C  
ATOM     89  C   ILE A   8       4.638   4.893   5.255  1.00  0.56           C  
ATOM     90  O   ILE A   8       5.699   5.480   5.065  1.00  0.56           O  
ATOM     91  CB  ILE A   8       2.629   6.096   6.317  1.00  0.94           C  
ATOM     92  CG1 ILE A   8       1.984   7.488   6.196  1.00  1.15           C  
ATOM     93  CG2 ILE A   8       3.610   6.164   7.483  1.00  0.97           C  
ATOM     94  CD1 ILE A   8       0.549   7.443   5.692  1.00  1.67           C  
ATOM     95  H   ILE A   8       1.580   4.429   4.842  1.00  0.80           H  
ATOM     96  HA  ILE A   8       3.496   6.454   4.351  1.00  0.75           H  
ATOM     97  HB  ILE A   8       1.865   5.387   6.628  1.00  1.19           H  
ATOM     98 HG12 ILE A   8       1.923   7.942   7.182  1.00  1.38           H  
ATOM     99 HG13 ILE A   8       2.583   8.135   5.558  1.00  1.01           H  
ATOM    100 HG21 ILE A   8       4.426   6.838   7.225  1.00  1.80           H  
ATOM    101 HG22 ILE A   8       3.078   6.532   8.355  1.00  1.50           H  
ATOM    102 HG23 ILE A   8       3.985   5.169   7.722  1.00  1.85           H  
ATOM    103 HD11 ILE A   8      -0.057   6.809   6.334  1.00  3.00           H  
ATOM    104 HD12 ILE A   8       0.126   8.441   5.703  1.00  2.16           H  
ATOM    105 HD13 ILE A   8       0.534   7.075   4.677  1.00  1.68           H  
ATOM    106  N   GLN A   9       4.600   3.631   5.697  1.00  0.57           N  
ATOM    107  CA  GLN A   9       5.794   2.967   6.195  1.00  0.61           C  
ATOM    108  C   GLN A   9       6.606   2.366   5.039  1.00  0.54           C  
ATOM    109  O   GLN A   9       7.708   1.867   5.271  1.00  0.63           O  
ATOM    110  CB  GLN A   9       5.395   1.923   7.242  1.00  0.71           C  
ATOM    111  CG  GLN A   9       6.597   1.482   8.093  1.00  0.82           C  
ATOM    112  CD  GLN A   9       6.951   0.012   7.943  1.00  2.10           C  
ATOM    113  OE1 GLN A   9       6.329  -0.853   8.556  1.00  3.04           O  
ATOM    114  NE2 GLN A   9       7.937  -0.298   7.113  1.00  3.46           N  
ATOM    115  H   GLN A   9       3.716   3.135   5.746  1.00  0.63           H  
ATOM    116  HA  GLN A   9       6.411   3.701   6.714  1.00  0.65           H  
ATOM    117  HB2 GLN A   9       4.656   2.359   7.909  1.00  0.78           H  
ATOM    118  HB3 GLN A   9       4.932   1.072   6.743  1.00  0.70           H  
ATOM    119  HG2 GLN A   9       7.474   2.089   7.874  1.00  2.12           H  
ATOM    120  HG3 GLN A   9       6.347   1.665   9.137  1.00  1.63           H  
ATOM    121 HE21 GLN A   9       8.340   0.432   6.536  1.00  3.69           H  
ATOM    122 HE22 GLN A   9       8.237  -1.259   7.025  1.00  4.69           H  
ATOM    123  N   CYS A  10       6.099   2.428   3.801  1.00  0.45           N  
ATOM    124  CA  CYS A  10       6.841   2.056   2.592  1.00  0.41           C  
ATOM    125  C   CYS A  10       6.937   0.531   2.472  1.00  0.39           C  
ATOM    126  O   CYS A  10       8.005  -0.010   2.198  1.00  0.56           O  
ATOM    127  CB  CYS A  10       8.226   2.741   2.593  1.00  0.56           C  
ATOM    128  SG  CYS A  10       8.984   3.275   1.043  1.00  0.72           S  
ATOM    129  H   CYS A  10       5.191   2.854   3.670  1.00  0.48           H  
ATOM    130  HA  CYS A  10       6.284   2.424   1.732  1.00  0.41           H  
ATOM    131  HB2 CYS A  10       8.151   3.665   3.163  1.00  0.78           H  
ATOM    132  HB3 CYS A  10       8.959   2.103   3.078  1.00  0.71           H  
ATOM    133  N   VAL A  11       5.830  -0.186   2.699  1.00  0.34           N  
ATOM    134  CA  VAL A  11       5.769  -1.643   2.746  1.00  0.37           C  
ATOM    135  C   VAL A  11       4.576  -2.136   1.925  1.00  0.33           C  
ATOM    136  O   VAL A  11       3.435  -2.000   2.371  1.00  0.30           O  
ATOM    137  CB  VAL A  11       5.658  -2.182   4.174  1.00  0.39           C  
ATOM    138  CG1 VAL A  11       6.896  -2.969   4.611  1.00  0.51           C  
ATOM    139  CG2 VAL A  11       5.399  -1.071   5.165  1.00  0.44           C  
ATOM    140  H   VAL A  11       4.973   0.276   2.960  1.00  0.35           H  
ATOM    141  HA  VAL A  11       6.694  -2.057   2.407  1.00  0.44           H  
ATOM    142  HB  VAL A  11       4.816  -2.862   4.206  1.00  0.41           H  
ATOM    143 HG11 VAL A  11       7.068  -3.808   3.936  1.00  1.60           H  
ATOM    144 HG12 VAL A  11       7.772  -2.322   4.619  1.00  1.63           H  
ATOM    145 HG13 VAL A  11       6.736  -3.355   5.615  1.00  1.62           H  
ATOM    146 HG21 VAL A  11       4.499  -0.536   4.865  1.00  1.59           H  
ATOM    147 HG22 VAL A  11       5.275  -1.518   6.146  1.00  1.55           H  
ATOM    148 HG23 VAL A  11       6.264  -0.412   5.154  1.00  1.54           H  
ATOM    149  N   GLU A  12       4.815  -2.725   0.753  1.00  0.40           N  
ATOM    150  CA  GLU A  12       3.741  -3.282  -0.068  1.00  0.43           C  
ATOM    151  C   GLU A  12       2.925  -4.256   0.768  1.00  0.37           C  
ATOM    152  O   GLU A  12       1.695  -4.229   0.799  1.00  0.44           O  
ATOM    153  CB  GLU A  12       4.313  -4.010  -1.285  1.00  0.57           C  
ATOM    154  CG  GLU A  12       4.652  -3.085  -2.460  1.00  0.78           C  
ATOM    155  CD  GLU A  12       5.211  -3.916  -3.593  1.00  0.86           C  
ATOM    156  OE1 GLU A  12       4.583  -4.931  -3.948  1.00  1.60           O  
ATOM    157  OE2 GLU A  12       6.344  -3.634  -4.034  1.00  2.23           O  
ATOM    158  H   GLU A  12       5.776  -2.817   0.452  1.00  0.48           H  
ATOM    159  HA  GLU A  12       3.067  -2.512  -0.402  1.00  0.51           H  
ATOM    160  HB2 GLU A  12       5.203  -4.566  -0.990  1.00  0.89           H  
ATOM    161  HB3 GLU A  12       3.562  -4.718  -1.646  1.00  1.12           H  
ATOM    162  HG2 GLU A  12       3.750  -2.590  -2.825  1.00  1.22           H  
ATOM    163  HG3 GLU A  12       5.381  -2.332  -2.164  1.00  1.08           H  
ATOM    164  N   SER A  13       3.647  -5.098   1.488  1.00  0.33           N  
ATOM    165  CA  SER A  13       3.035  -6.128   2.295  1.00  0.44           C  
ATOM    166  C   SER A  13       2.104  -5.551   3.361  1.00  0.60           C  
ATOM    167  O   SER A  13       1.127  -6.188   3.753  1.00  1.18           O  
ATOM    168  CB  SER A  13       4.113  -7.020   2.906  1.00  0.50           C  
ATOM    169  OG  SER A  13       5.178  -7.218   1.986  1.00  1.53           O  
ATOM    170  H   SER A  13       4.649  -5.048   1.385  1.00  0.38           H  
ATOM    171  HA  SER A  13       2.419  -6.703   1.614  1.00  0.53           H  
ATOM    172  HB2 SER A  13       4.515  -6.538   3.797  1.00  1.33           H  
ATOM    173  HB3 SER A  13       3.651  -7.967   3.198  1.00  1.52           H  
ATOM    174  HG  SER A  13       4.827  -7.536   1.136  1.00  2.07           H  
ATOM    175  N   ALA A  14       2.373  -4.329   3.826  1.00  0.25           N  
ATOM    176  CA  ALA A  14       1.443  -3.702   4.737  1.00  0.27           C  
ATOM    177  C   ALA A  14       0.112  -3.518   4.017  1.00  0.27           C  
ATOM    178  O   ALA A  14      -0.895  -3.992   4.517  1.00  0.36           O  
ATOM    179  CB  ALA A  14       1.998  -2.422   5.356  1.00  0.31           C  
ATOM    180  H   ALA A  14       3.092  -3.765   3.396  1.00  0.42           H  
ATOM    181  HA  ALA A  14       1.270  -4.389   5.563  1.00  0.33           H  
ATOM    182  HB1 ALA A  14       2.939  -2.637   5.857  1.00  1.63           H  
ATOM    183  HB2 ALA A  14       2.152  -1.658   4.597  1.00  1.58           H  
ATOM    184  HB3 ALA A  14       1.293  -2.062   6.106  1.00  1.60           H  
ATOM    185  N   CYS A  15       0.081  -2.910   2.827  1.00  0.25           N  
ATOM    186  CA  CYS A  15      -1.165  -2.752   2.078  1.00  0.30           C  
ATOM    187  C   CYS A  15      -1.813  -4.115   1.847  1.00  0.30           C  
ATOM    188  O   CYS A  15      -3.014  -4.261   2.051  1.00  0.32           O  
ATOM    189  CB  CYS A  15      -0.883  -2.183   0.682  1.00  0.38           C  
ATOM    190  SG  CYS A  15      -0.090  -0.582   0.521  1.00  0.70           S  
ATOM    191  H   CYS A  15       0.941  -2.645   2.356  1.00  0.26           H  
ATOM    192  HA  CYS A  15      -1.875  -2.128   2.651  1.00  0.34           H  
ATOM    193  HB2 CYS A  15      -0.252  -2.875   0.130  1.00  0.46           H  
ATOM    194  HB3 CYS A  15      -1.832  -2.111   0.165  1.00  0.35           H  
ATOM    195  N   GLU A  16      -1.025  -5.092   1.390  1.00  0.34           N  
ATOM    196  CA  GLU A  16      -1.474  -6.441   1.059  1.00  0.41           C  
ATOM    197  C   GLU A  16      -2.370  -7.016   2.166  1.00  0.48           C  
ATOM    198  O   GLU A  16      -3.387  -7.654   1.895  1.00  0.63           O  
ATOM    199  CB  GLU A  16      -0.224  -7.302   0.813  1.00  0.48           C  
ATOM    200  CG  GLU A  16      -0.472  -8.759   0.417  1.00  1.25           C  
ATOM    201  CD  GLU A  16      -0.811  -8.991  -1.041  1.00  2.44           C  
ATOM    202  OE1 GLU A  16      -1.204  -8.043  -1.760  1.00  3.92           O  
ATOM    203  OE2 GLU A  16      -0.780 -10.179  -1.410  1.00  3.08           O  
ATOM    204  H   GLU A  16      -0.049  -4.866   1.226  1.00  0.36           H  
ATOM    205  HA  GLU A  16      -2.049  -6.393   0.141  1.00  0.48           H  
ATOM    206  HB2 GLU A  16       0.411  -6.841   0.055  1.00  1.33           H  
ATOM    207  HB3 GLU A  16       0.318  -7.346   1.751  1.00  1.17           H  
ATOM    208  HG2 GLU A  16       0.448  -9.313   0.616  1.00  2.23           H  
ATOM    209  HG3 GLU A  16      -1.265  -9.180   1.033  1.00  2.48           H  
ATOM    210  N   SER A  17      -1.976  -6.816   3.419  1.00  0.52           N  
ATOM    211  CA  SER A  17      -2.696  -7.349   4.562  1.00  0.65           C  
ATOM    212  C   SER A  17      -3.710  -6.338   5.119  1.00  0.69           C  
ATOM    213  O   SER A  17      -4.771  -6.721   5.610  1.00  1.34           O  
ATOM    214  CB  SER A  17      -1.672  -7.807   5.604  1.00  0.80           C  
ATOM    215  OG  SER A  17      -0.668  -6.820   5.791  1.00  1.75           O  
ATOM    216  H   SER A  17      -1.143  -6.271   3.578  1.00  0.58           H  
ATOM    217  HA  SER A  17      -3.253  -8.234   4.263  1.00  0.77           H  
ATOM    218  HB2 SER A  17      -2.181  -8.037   6.544  1.00  1.69           H  
ATOM    219  HB3 SER A  17      -1.201  -8.724   5.244  1.00  1.69           H  
ATOM    220  HG  SER A  17      -0.208  -6.665   4.953  1.00  2.32           H  
ATOM    221  N   LEU A  18      -3.355  -5.057   5.111  1.00  0.36           N  
ATOM    222  CA  LEU A  18      -4.068  -3.974   5.772  1.00  0.39           C  
ATOM    223  C   LEU A  18      -5.310  -3.564   4.983  1.00  0.48           C  
ATOM    224  O   LEU A  18      -6.369  -3.326   5.558  1.00  0.78           O  
ATOM    225  CB  LEU A  18      -3.097  -2.799   5.968  1.00  0.55           C  
ATOM    226  CG  LEU A  18      -3.709  -1.604   6.701  1.00  0.71           C  
ATOM    227  CD1 LEU A  18      -4.414  -2.057   7.986  1.00  0.77           C  
ATOM    228  CD2 LEU A  18      -2.619  -0.605   7.096  1.00  1.67           C  
ATOM    229  H   LEU A  18      -2.480  -4.826   4.666  1.00  0.73           H  
ATOM    230  HA  LEU A  18      -4.386  -4.306   6.758  1.00  0.44           H  
ATOM    231  HB2 LEU A  18      -2.243  -3.162   6.540  1.00  1.10           H  
ATOM    232  HB3 LEU A  18      -2.758  -2.445   4.995  1.00  1.16           H  
ATOM    233  HG  LEU A  18      -4.379  -1.116   5.987  1.00  1.16           H  
ATOM    234 HD11 LEU A  18      -3.752  -2.717   8.538  1.00  1.68           H  
ATOM    235 HD12 LEU A  18      -4.643  -1.213   8.628  1.00  1.98           H  
ATOM    236 HD13 LEU A  18      -5.350  -2.567   7.770  1.00  1.49           H  
ATOM    237 HD21 LEU A  18      -1.747  -1.118   7.504  1.00  1.78           H  
ATOM    238 HD22 LEU A  18      -2.354  -0.030   6.216  1.00  2.63           H  
ATOM    239 HD23 LEU A  18      -2.995   0.091   7.845  1.00  2.46           H  
ATOM    240  N   CYS A  19      -5.186  -3.448   3.667  1.00  0.34           N  
ATOM    241  CA  CYS A  19      -6.309  -3.109   2.807  1.00  0.36           C  
ATOM    242  C   CYS A  19      -7.060  -4.404   2.514  1.00  0.61           C  
ATOM    243  O   CYS A  19      -6.548  -5.486   2.803  1.00  0.93           O  
ATOM    244  CB  CYS A  19      -5.809  -2.500   1.489  1.00  0.26           C  
ATOM    245  SG  CYS A  19      -4.902  -0.947   1.618  1.00  0.38           S  
ATOM    246  H   CYS A  19      -4.336  -3.777   3.228  1.00  0.29           H  
ATOM    247  HA  CYS A  19      -6.956  -2.398   3.317  1.00  0.40           H  
ATOM    248  HB2 CYS A  19      -5.111  -3.206   1.053  1.00  0.30           H  
ATOM    249  HB3 CYS A  19      -6.639  -2.344   0.784  1.00  0.28           H  
ATOM    250  N   THR A  20      -8.240  -4.313   1.898  1.00  0.57           N  
ATOM    251  CA  THR A  20      -8.888  -5.481   1.334  1.00  0.67           C  
ATOM    252  C   THR A  20      -8.079  -5.891   0.109  1.00  0.56           C  
ATOM    253  O   THR A  20      -7.029  -6.493   0.277  1.00  0.79           O  
ATOM    254  CB  THR A  20     -10.378  -5.266   1.039  1.00  0.86           C  
ATOM    255  OG1 THR A  20     -11.099  -4.894   2.198  1.00  1.49           O  
ATOM    256  CG2 THR A  20     -10.965  -6.592   0.530  1.00  1.29           C  
ATOM    257  H   THR A  20      -8.623  -3.386   1.749  1.00  0.56           H  
ATOM    258  HA  THR A  20      -8.815  -6.289   2.057  1.00  0.84           H  
ATOM    259  HB  THR A  20     -10.499  -4.473   0.304  1.00  0.95           H  
ATOM    260  HG1 THR A  20     -10.538  -4.334   2.758  1.00  1.79           H  
ATOM    261 HG21 THR A  20     -10.451  -6.978  -0.348  1.00  2.15           H  
ATOM    262 HG22 THR A  20     -10.881  -7.340   1.319  1.00  1.95           H  
ATOM    263 HG23 THR A  20     -12.005  -6.480   0.254  1.00  2.15           H  
ATOM    264  N   GLU A  21      -8.526  -5.572  -1.111  1.00  0.49           N  
ATOM    265  CA  GLU A  21      -7.967  -6.048  -2.366  1.00  0.56           C  
ATOM    266  C   GLU A  21      -8.866  -5.545  -3.491  1.00  0.73           C  
ATOM    267  O   GLU A  21     -10.045  -5.274  -3.250  1.00  1.03           O  
ATOM    268  CB  GLU A  21      -7.905  -7.585  -2.384  1.00  0.79           C  
ATOM    269  CG  GLU A  21      -6.984  -8.126  -3.483  1.00  1.38           C  
ATOM    270  CD  GLU A  21      -6.339  -9.446  -3.116  1.00  2.35           C  
ATOM    271  OE1 GLU A  21      -6.844 -10.126  -2.199  1.00  3.78           O  
ATOM    272  OE2 GLU A  21      -5.313  -9.761  -3.754  1.00  2.69           O  
ATOM    273  H   GLU A  21      -9.402  -5.081  -1.212  1.00  0.64           H  
ATOM    274  HA  GLU A  21      -6.969  -5.632  -2.473  1.00  0.68           H  
ATOM    275  HB2 GLU A  21      -7.522  -7.953  -1.444  1.00  1.45           H  
ATOM    276  HB3 GLU A  21      -8.904  -8.007  -2.504  1.00  0.89           H  
ATOM    277  HG2 GLU A  21      -7.571  -8.249  -4.389  1.00  1.52           H  
ATOM    278  HG3 GLU A  21      -6.183  -7.422  -3.686  1.00  2.19           H  
ATOM    279  N   GLY A  22      -8.317  -5.390  -4.691  1.00  1.05           N  
ATOM    280  CA  GLY A  22      -9.036  -5.144  -5.932  1.00  1.49           C  
ATOM    281  C   GLY A  22      -9.083  -3.654  -6.239  1.00  1.66           C  
ATOM    282  O   GLY A  22      -9.191  -3.252  -7.395  1.00  2.90           O  
ATOM    283  H   GLY A  22      -7.312  -5.415  -4.774  1.00  1.20           H  
ATOM    284  HA2 GLY A  22      -8.525  -5.662  -6.743  1.00  1.88           H  
ATOM    285  HA3 GLY A  22     -10.055  -5.524  -5.869  1.00  1.55           H  
ATOM    286  N   GLU A  23      -9.009  -2.843  -5.189  1.00  0.95           N  
ATOM    287  CA  GLU A  23      -9.292  -1.414  -5.212  1.00  0.85           C  
ATOM    288  C   GLU A  23      -8.721  -0.797  -3.934  1.00  0.62           C  
ATOM    289  O   GLU A  23      -7.930   0.145  -3.974  1.00  0.60           O  
ATOM    290  CB  GLU A  23     -10.814  -1.166  -5.316  1.00  1.26           C  
ATOM    291  CG  GLU A  23     -11.186  -0.230  -6.478  1.00  2.21           C  
ATOM    292  CD  GLU A  23     -11.302  -0.954  -7.799  1.00  3.94           C  
ATOM    293  OE1 GLU A  23     -12.346  -1.625  -7.965  1.00  4.91           O  
ATOM    294  OE2 GLU A  23     -10.386  -0.855  -8.640  1.00  5.15           O  
ATOM    295  H   GLU A  23      -8.739  -3.296  -4.329  1.00  1.34           H  
ATOM    296  HA  GLU A  23      -8.788  -0.973  -6.073  1.00  0.87           H  
ATOM    297  HB2 GLU A  23     -11.358  -2.106  -5.432  1.00  2.51           H  
ATOM    298  HB3 GLU A  23     -11.169  -0.699  -4.394  1.00  1.42           H  
ATOM    299  HG2 GLU A  23     -12.154   0.225  -6.267  1.00  2.73           H  
ATOM    300  HG3 GLU A  23     -10.461   0.574  -6.556  1.00  2.89           H  
ATOM    301  N   ASP A  24      -9.092  -1.358  -2.777  1.00  0.55           N  
ATOM    302  CA  ASP A  24      -8.627  -0.853  -1.495  1.00  0.49           C  
ATOM    303  C   ASP A  24      -7.113  -0.881  -1.475  1.00  0.38           C  
ATOM    304  O   ASP A  24      -6.468   0.130  -1.204  1.00  0.44           O  
ATOM    305  CB  ASP A  24      -9.159  -1.725  -0.359  1.00  0.54           C  
ATOM    306  CG  ASP A  24      -9.156  -0.999   0.966  1.00  0.67           C  
ATOM    307  OD1 ASP A  24      -9.661   0.141   1.026  1.00  1.89           O  
ATOM    308  OD2 ASP A  24      -8.790  -1.645   1.964  1.00  1.61           O  
ATOM    309  H   ASP A  24      -9.779  -2.096  -2.773  1.00  0.59           H  
ATOM    310  HA  ASP A  24      -8.964   0.180  -1.395  1.00  0.58           H  
ATOM    311  HB2 ASP A  24     -10.182  -1.995  -0.530  1.00  0.59           H  
ATOM    312  HB3 ASP A  24      -8.608  -2.659  -0.320  1.00  0.54           H  
ATOM    313  N   ARG A  25      -6.565  -2.053  -1.820  1.00  0.29           N  
ATOM    314  CA  ARG A  25      -5.137  -2.197  -2.004  1.00  0.24           C  
ATOM    315  C   ARG A  25      -4.679  -1.151  -3.000  1.00  0.25           C  
ATOM    316  O   ARG A  25      -3.803  -0.376  -2.656  1.00  0.33           O  
ATOM    317  CB  ARG A  25      -4.716  -3.595  -2.487  1.00  0.34           C  
ATOM    318  CG  ARG A  25      -4.601  -4.541  -1.295  1.00  0.41           C  
ATOM    319  CD  ARG A  25      -4.171  -5.965  -1.668  1.00  0.54           C  
ATOM    320  NE  ARG A  25      -4.627  -6.867  -0.605  1.00  0.59           N  
ATOM    321  CZ  ARG A  25      -4.650  -8.202  -0.624  1.00  0.96           C  
ATOM    322  NH1 ARG A  25      -3.743  -8.878  -1.315  1.00  1.19           N  
ATOM    323  NH2 ARG A  25      -5.611  -8.833   0.045  1.00  1.57           N  
ATOM    324  H   ARG A  25      -7.179  -2.825  -2.018  1.00  0.35           H  
ATOM    325  HA  ARG A  25      -4.690  -1.990  -1.028  1.00  0.26           H  
ATOM    326  HB2 ARG A  25      -5.420  -3.970  -3.230  1.00  0.51           H  
ATOM    327  HB3 ARG A  25      -3.730  -3.530  -2.952  1.00  0.48           H  
ATOM    328  HG2 ARG A  25      -3.866  -4.151  -0.590  1.00  0.46           H  
ATOM    329  HG3 ARG A  25      -5.577  -4.565  -0.810  1.00  0.51           H  
ATOM    330  HD2 ARG A  25      -4.635  -6.265  -2.607  1.00  0.62           H  
ATOM    331  HD3 ARG A  25      -3.090  -6.022  -1.803  1.00  0.70           H  
ATOM    332  HE  ARG A  25      -5.277  -6.462   0.064  1.00  0.59           H  
ATOM    333 HH11 ARG A  25      -2.927  -8.369  -1.652  1.00  1.51           H  
ATOM    334 HH12 ARG A  25      -3.730  -9.897  -1.353  1.00  1.54           H  
ATOM    335 HH21 ARG A  25      -6.334  -8.268   0.492  1.00  1.89           H  
ATOM    336 HH22 ARG A  25      -5.790  -9.822  -0.129  1.00  2.17           H  
ATOM    337  N   THR A  26      -5.263  -1.117  -4.198  1.00  0.27           N  
ATOM    338  CA  THR A  26      -4.792  -0.295  -5.297  1.00  0.29           C  
ATOM    339  C   THR A  26      -4.314   1.081  -4.847  1.00  0.27           C  
ATOM    340  O   THR A  26      -3.150   1.397  -5.073  1.00  0.30           O  
ATOM    341  CB  THR A  26      -5.843  -0.245  -6.410  1.00  0.35           C  
ATOM    342  OG1 THR A  26      -6.212  -1.582  -6.714  1.00  0.59           O  
ATOM    343  CG2 THR A  26      -5.282   0.442  -7.653  1.00  0.60           C  
ATOM    344  H   THR A  26      -5.993  -1.773  -4.424  1.00  0.34           H  
ATOM    345  HA  THR A  26      -3.923  -0.807  -5.699  1.00  0.34           H  
ATOM    346  HB  THR A  26      -6.717   0.324  -6.093  1.00  0.39           H  
ATOM    347  HG1 THR A  26      -6.779  -1.557  -7.501  1.00  1.18           H  
ATOM    348 HG21 THR A  26      -4.419  -0.095  -8.039  1.00  1.52           H  
ATOM    349 HG22 THR A  26      -6.055   0.483  -8.416  1.00  1.49           H  
ATOM    350 HG23 THR A  26      -4.997   1.467  -7.420  1.00  1.85           H  
ATOM    351  N   GLY A  27      -5.155   1.865  -4.168  1.00  0.31           N  
ATOM    352  CA  GLY A  27      -4.755   3.201  -3.737  1.00  0.38           C  
ATOM    353  C   GLY A  27      -3.450   3.178  -2.931  1.00  0.34           C  
ATOM    354  O   GLY A  27      -2.537   3.975  -3.149  1.00  0.47           O  
ATOM    355  H   GLY A  27      -6.081   1.517  -3.941  1.00  0.34           H  
ATOM    356  HA2 GLY A  27      -4.622   3.823  -4.623  1.00  0.45           H  
ATOM    357  HA3 GLY A  27      -5.547   3.628  -3.121  1.00  0.48           H  
ATOM    358  N   CYS A  28      -3.365   2.252  -1.983  1.00  0.28           N  
ATOM    359  CA  CYS A  28      -2.235   2.080  -1.080  1.00  0.27           C  
ATOM    360  C   CYS A  28      -1.004   1.592  -1.827  1.00  0.28           C  
ATOM    361  O   CYS A  28       0.107   2.073  -1.630  1.00  0.37           O  
ATOM    362  CB  CYS A  28      -2.637   1.041  -0.038  1.00  0.26           C  
ATOM    363  SG  CYS A  28      -1.488   0.725   1.305  1.00  0.46           S  
ATOM    364  H   CYS A  28      -4.089   1.546  -1.954  1.00  0.31           H  
ATOM    365  HA  CYS A  28      -2.008   3.023  -0.580  1.00  0.30           H  
ATOM    366  HB2 CYS A  28      -3.544   1.406   0.399  1.00  0.28           H  
ATOM    367  HB3 CYS A  28      -2.848   0.078  -0.493  1.00  0.24           H  
ATOM    368  N   TYR A  29      -1.214   0.589  -2.669  1.00  0.25           N  
ATOM    369  CA  TYR A  29      -0.160  -0.193  -3.279  1.00  0.25           C  
ATOM    370  C   TYR A  29       0.506   0.778  -4.252  1.00  0.24           C  
ATOM    371  O   TYR A  29       1.703   1.012  -4.159  1.00  0.25           O  
ATOM    372  CB  TYR A  29      -0.799  -1.406  -3.983  1.00  0.31           C  
ATOM    373  CG  TYR A  29      -0.136  -2.743  -3.708  1.00  0.40           C  
ATOM    374  CD1 TYR A  29      -0.643  -3.487  -2.627  1.00  0.54           C  
ATOM    375  CD2 TYR A  29       0.770  -3.349  -4.599  1.00  0.64           C  
ATOM    376  CE1 TYR A  29      -0.305  -4.837  -2.467  1.00  0.64           C  
ATOM    377  CE2 TYR A  29       1.096  -4.712  -4.447  1.00  0.85           C  
ATOM    378  CZ  TYR A  29       0.531  -5.465  -3.400  1.00  0.78           C  
ATOM    379  OH  TYR A  29       0.692  -6.819  -3.346  1.00  1.20           O  
ATOM    380  H   TYR A  29      -2.169   0.306  -2.815  1.00  0.31           H  
ATOM    381  HA  TYR A  29       0.577  -0.502  -2.536  1.00  0.26           H  
ATOM    382  HB2 TYR A  29      -1.847  -1.504  -3.711  1.00  0.32           H  
ATOM    383  HB3 TYR A  29      -0.776  -1.237  -5.059  1.00  0.35           H  
ATOM    384  HD1 TYR A  29      -1.380  -3.049  -1.974  1.00  0.75           H  
ATOM    385  HD2 TYR A  29       1.161  -2.793  -5.439  1.00  0.84           H  
ATOM    386  HE1 TYR A  29      -0.736  -5.407  -1.661  1.00  0.84           H  
ATOM    387  HE2 TYR A  29       1.761  -5.186  -5.154  1.00  1.19           H  
ATOM    388  HH  TYR A  29       0.102  -7.227  -2.688  1.00  2.46           H  
ATOM    389  N   MET A  30      -0.301   1.416  -5.108  1.00  0.26           N  
ATOM    390  CA  MET A  30       0.105   2.456  -6.044  1.00  0.31           C  
ATOM    391  C   MET A  30       1.039   3.470  -5.391  1.00  0.30           C  
ATOM    392  O   MET A  30       2.021   3.882  -6.005  1.00  0.34           O  
ATOM    393  CB  MET A  30      -1.126   3.194  -6.571  1.00  0.45           C  
ATOM    394  CG  MET A  30      -1.896   2.381  -7.614  1.00  0.55           C  
ATOM    395  SD  MET A  30      -1.195   2.400  -9.277  1.00  1.26           S  
ATOM    396  CE  MET A  30      -1.463   4.125  -9.747  1.00  2.95           C  
ATOM    397  H   MET A  30      -1.294   1.238  -5.031  1.00  0.27           H  
ATOM    398  HA  MET A  30       0.608   1.992  -6.891  1.00  0.37           H  
ATOM    399  HB2 MET A  30      -1.779   3.446  -5.739  1.00  0.47           H  
ATOM    400  HB3 MET A  30      -0.797   4.120  -7.034  1.00  0.58           H  
ATOM    401  HG2 MET A  30      -1.950   1.344  -7.299  1.00  1.11           H  
ATOM    402  HG3 MET A  30      -2.910   2.771  -7.683  1.00  1.16           H  
ATOM    403  HE1 MET A  30      -2.526   4.343  -9.693  1.00  3.59           H  
ATOM    404  HE2 MET A  30      -0.918   4.798  -9.089  1.00  3.84           H  
ATOM    405  HE3 MET A  30      -1.113   4.280 -10.764  1.00  3.70           H  
ATOM    406  N   TYR A  31       0.727   3.905  -4.171  1.00  0.31           N  
ATOM    407  CA  TYR A  31       1.555   4.868  -3.467  1.00  0.34           C  
ATOM    408  C   TYR A  31       2.979   4.343  -3.359  1.00  0.30           C  
ATOM    409  O   TYR A  31       3.912   4.918  -3.914  1.00  0.36           O  
ATOM    410  CB  TYR A  31       0.973   5.127  -2.077  1.00  0.38           C  
ATOM    411  CG  TYR A  31       1.628   6.271  -1.342  1.00  0.52           C  
ATOM    412  CD1 TYR A  31       2.898   6.143  -0.744  1.00  0.58           C  
ATOM    413  CD2 TYR A  31       0.890   7.445  -1.133  1.00  1.13           C  
ATOM    414  CE1 TYR A  31       3.476   7.240  -0.078  1.00  0.85           C  
ATOM    415  CE2 TYR A  31       1.426   8.498  -0.383  1.00  1.38           C  
ATOM    416  CZ  TYR A  31       2.741   8.423   0.092  1.00  1.10           C  
ATOM    417  OH  TYR A  31       3.346   9.577   0.490  1.00  1.49           O  
ATOM    418  H   TYR A  31      -0.104   3.546  -3.719  1.00  0.36           H  
ATOM    419  HA  TYR A  31       1.566   5.797  -4.038  1.00  0.44           H  
ATOM    420  HB2 TYR A  31      -0.090   5.334  -2.189  1.00  0.57           H  
ATOM    421  HB3 TYR A  31       1.067   4.248  -1.447  1.00  0.35           H  
ATOM    422  HD1 TYR A  31       3.450   5.219  -0.810  1.00  0.83           H  
ATOM    423  HD2 TYR A  31      -0.113   7.523  -1.506  1.00  1.54           H  
ATOM    424  HE1 TYR A  31       4.490   7.170   0.282  1.00  1.19           H  
ATOM    425  HE2 TYR A  31       0.819   9.367  -0.194  1.00  1.95           H  
ATOM    426  HH  TYR A  31       4.230   9.397   0.842  1.00  1.16           H  
ATOM    427  N   ILE A  32       3.144   3.242  -2.638  1.00  0.26           N  
ATOM    428  CA  ILE A  32       4.439   2.638  -2.364  1.00  0.27           C  
ATOM    429  C   ILE A  32       5.123   2.362  -3.696  1.00  0.25           C  
ATOM    430  O   ILE A  32       6.281   2.687  -3.917  1.00  0.28           O  
ATOM    431  CB  ILE A  32       4.219   1.343  -1.571  1.00  0.31           C  
ATOM    432  CG1 ILE A  32       3.405   1.650  -0.305  1.00  0.54           C  
ATOM    433  CG2 ILE A  32       5.550   0.662  -1.216  1.00  0.57           C  
ATOM    434  CD1 ILE A  32       3.131   0.360   0.445  1.00  0.31           C  
ATOM    435  H   ILE A  32       2.306   2.763  -2.332  1.00  0.27           H  
ATOM    436  HA  ILE A  32       5.046   3.327  -1.777  1.00  0.31           H  
ATOM    437  HB  ILE A  32       3.646   0.653  -2.193  1.00  0.31           H  
ATOM    438 HG12 ILE A  32       3.942   2.351   0.335  1.00  1.08           H  
ATOM    439 HG13 ILE A  32       2.437   2.073  -0.555  1.00  1.04           H  
ATOM    440 HG21 ILE A  32       6.177   0.548  -2.099  1.00  1.39           H  
ATOM    441 HG22 ILE A  32       6.078   1.251  -0.468  1.00  1.94           H  
ATOM    442 HG23 ILE A  32       5.372  -0.337  -0.823  1.00  1.37           H  
ATOM    443 HD11 ILE A  32       2.786  -0.391  -0.260  1.00  1.12           H  
ATOM    444 HD12 ILE A  32       4.061   0.066   0.903  1.00  1.35           H  
ATOM    445 HD13 ILE A  32       2.382   0.481   1.219  1.00  1.24           H  
ATOM    446  N   TYR A  33       4.345   1.825  -4.614  1.00  0.26           N  
ATOM    447  CA  TYR A  33       4.727   1.442  -5.950  1.00  0.31           C  
ATOM    448  C   TYR A  33       5.225   2.657  -6.746  1.00  0.40           C  
ATOM    449  O   TYR A  33       5.926   2.501  -7.741  1.00  0.51           O  
ATOM    450  CB  TYR A  33       3.473   0.804  -6.538  1.00  0.31           C  
ATOM    451  CG  TYR A  33       3.584   0.153  -7.895  1.00  0.38           C  
ATOM    452  CD1 TYR A  33       3.596   0.917  -9.077  1.00  0.61           C  
ATOM    453  CD2 TYR A  33       3.536  -1.252  -7.965  1.00  0.72           C  
ATOM    454  CE1 TYR A  33       3.602   0.271 -10.324  1.00  0.74           C  
ATOM    455  CE2 TYR A  33       3.513  -1.893  -9.210  1.00  0.86           C  
ATOM    456  CZ  TYR A  33       3.530  -1.130 -10.385  1.00  0.73           C  
ATOM    457  OH  TYR A  33       3.732  -1.786 -11.565  1.00  1.12           O  
ATOM    458  H   TYR A  33       3.391   1.645  -4.335  1.00  0.25           H  
ATOM    459  HA  TYR A  33       5.510   0.692  -5.895  1.00  0.34           H  
ATOM    460  HB2 TYR A  33       3.147   0.024  -5.849  1.00  0.28           H  
ATOM    461  HB3 TYR A  33       2.711   1.582  -6.545  1.00  0.32           H  
ATOM    462  HD1 TYR A  33       3.611   1.995  -9.030  1.00  0.93           H  
ATOM    463  HD2 TYR A  33       3.505  -1.850  -7.064  1.00  1.03           H  
ATOM    464  HE1 TYR A  33       3.644   0.858 -11.230  1.00  1.09           H  
ATOM    465  HE2 TYR A  33       3.482  -2.972  -9.254  1.00  1.25           H  
ATOM    466  HH  TYR A  33       3.687  -1.175 -12.320  1.00  1.90           H  
ATOM    467  N   SER A  34       4.853   3.875  -6.348  1.00  0.43           N  
ATOM    468  CA  SER A  34       5.340   5.113  -6.939  1.00  0.57           C  
ATOM    469  C   SER A  34       6.424   5.788  -6.088  1.00  0.39           C  
ATOM    470  O   SER A  34       7.111   6.669  -6.604  1.00  0.57           O  
ATOM    471  CB  SER A  34       4.162   6.065  -7.148  1.00  0.89           C  
ATOM    472  OG  SER A  34       3.128   5.421  -7.882  1.00  1.53           O  
ATOM    473  H   SER A  34       4.215   3.965  -5.565  1.00  0.39           H  
ATOM    474  HA  SER A  34       5.777   4.925  -7.918  1.00  0.79           H  
ATOM    475  HB2 SER A  34       3.794   6.403  -6.176  1.00  1.14           H  
ATOM    476  HB3 SER A  34       4.544   6.928  -7.685  1.00  0.86           H  
ATOM    477  HG  SER A  34       2.947   4.598  -7.405  1.00  2.44           H  
ATOM    478  N   ASN A  35       6.553   5.435  -4.802  1.00  0.33           N  
ATOM    479  CA  ASN A  35       7.381   6.182  -3.842  1.00  0.37           C  
ATOM    480  C   ASN A  35       8.628   5.440  -3.392  1.00  0.48           C  
ATOM    481  O   ASN A  35       9.692   6.042  -3.248  1.00  0.93           O  
ATOM    482  CB  ASN A  35       6.585   6.542  -2.576  1.00  0.49           C  
ATOM    483  CG  ASN A  35       5.712   7.774  -2.749  1.00  0.64           C  
ATOM    484  OD1 ASN A  35       6.099   8.881  -2.384  1.00  0.82           O  
ATOM    485  ND2 ASN A  35       4.522   7.598  -3.297  1.00  0.74           N  
ATOM    486  H   ASN A  35       5.948   4.692  -4.460  1.00  0.39           H  
ATOM    487  HA  ASN A  35       7.758   7.081  -4.318  1.00  0.45           H  
ATOM    488  HB2 ASN A  35       5.985   5.692  -2.249  1.00  0.48           H  
ATOM    489  HB3 ASN A  35       7.288   6.770  -1.775  1.00  0.60           H  
ATOM    490 HD21 ASN A  35       4.258   6.667  -3.584  1.00  0.71           H  
ATOM    491 HD22 ASN A  35       3.888   8.373  -3.456  1.00  0.89           H  
ATOM    492  N   CYS A  36       8.463   4.164  -3.080  1.00  0.32           N  
ATOM    493  CA  CYS A  36       9.447   3.300  -2.452  1.00  0.34           C  
ATOM    494  C   CYS A  36      10.356   2.724  -3.539  1.00  0.41           C  
ATOM    495  O   CYS A  36       9.924   2.592  -4.684  1.00  0.55           O  
ATOM    496  CB  CYS A  36       8.701   2.155  -1.747  1.00  0.35           C  
ATOM    497  SG  CYS A  36       9.327   1.607  -0.148  1.00  0.87           S  
ATOM    498  H   CYS A  36       7.586   3.739  -3.325  1.00  0.51           H  
ATOM    499  HA  CYS A  36      10.005   3.883  -1.722  1.00  0.42           H  
ATOM    500  HB2 CYS A  36       7.666   2.444  -1.579  1.00  0.53           H  
ATOM    501  HB3 CYS A  36       8.739   1.292  -2.399  1.00  0.63           H  
ATOM    502  N   PRO A  37      11.598   2.340  -3.231  1.00  0.49           N  
ATOM    503  CA  PRO A  37      12.339   1.412  -4.069  1.00  0.61           C  
ATOM    504  C   PRO A  37      11.620   0.052  -4.043  1.00  0.73           C  
ATOM    505  O   PRO A  37      10.819  -0.194  -3.141  1.00  0.94           O  
ATOM    506  CB  PRO A  37      13.732   1.328  -3.442  1.00  0.86           C  
ATOM    507  CG  PRO A  37      13.450   1.614  -1.970  1.00  0.85           C  
ATOM    508  CD  PRO A  37      12.293   2.605  -1.994  1.00  0.60           C  
ATOM    509  HA  PRO A  37      12.406   1.804  -5.080  1.00  0.64           H  
ATOM    510  HB2 PRO A  37      14.206   0.356  -3.581  1.00  1.04           H  
ATOM    511  HB3 PRO A  37      14.367   2.113  -3.849  1.00  0.98           H  
ATOM    512  HG2 PRO A  37      13.101   0.691  -1.506  1.00  0.97           H  
ATOM    513  HG3 PRO A  37      14.315   2.010  -1.442  1.00  1.07           H  
ATOM    514  HD2 PRO A  37      11.671   2.450  -1.120  1.00  0.58           H  
ATOM    515  HD3 PRO A  37      12.636   3.636  -2.018  1.00  0.75           H  
ATOM    516  N   PRO A  38      11.880  -0.852  -4.999  1.00  0.81           N  
ATOM    517  CA  PRO A  38      12.789  -0.693  -6.127  1.00  0.86           C  
ATOM    518  C   PRO A  38      12.234   0.253  -7.196  1.00  0.80           C  
ATOM    519  O   PRO A  38      12.960   0.616  -8.120  1.00  1.12           O  
ATOM    520  CB  PRO A  38      12.961  -2.106  -6.694  1.00  1.17           C  
ATOM    521  CG  PRO A  38      11.622  -2.774  -6.374  1.00  1.27           C  
ATOM    522  CD  PRO A  38      11.272  -2.172  -5.014  1.00  1.09           C  
ATOM    523  HA  PRO A  38      13.761  -0.324  -5.801  1.00  1.01           H  
ATOM    524  HB2 PRO A  38      13.183  -2.114  -7.762  1.00  1.26           H  
ATOM    525  HB3 PRO A  38      13.757  -2.613  -6.148  1.00  1.35           H  
ATOM    526  HG2 PRO A  38      10.877  -2.476  -7.113  1.00  1.26           H  
ATOM    527  HG3 PRO A  38      11.695  -3.860  -6.335  1.00  1.56           H  
ATOM    528  HD2 PRO A  38      10.190  -2.127  -4.878  1.00  1.14           H  
ATOM    529  HD3 PRO A  38      11.714  -2.774  -4.218  1.00  1.21           H  
ATOM    530  N   TYR A  39      10.963   0.645  -7.094  1.00  0.78           N  
ATOM    531  CA  TYR A  39      10.332   1.527  -8.059  1.00  1.02           C  
ATOM    532  C   TYR A  39      11.127   2.818  -8.159  1.00  1.32           C  
ATOM    533  O   TYR A  39      11.689   3.111  -9.210  1.00  1.69           O  
ATOM    534  CB  TYR A  39       8.868   1.794  -7.697  1.00  1.29           C  
ATOM    535  CG  TYR A  39       8.093   0.537  -7.386  1.00  1.50           C  
ATOM    536  CD1 TYR A  39       8.082   0.015  -6.078  1.00  1.22           C  
ATOM    537  CD2 TYR A  39       7.426  -0.140  -8.418  1.00  2.29           C  
ATOM    538  CE1 TYR A  39       7.470  -1.220  -5.823  1.00  1.58           C  
ATOM    539  CE2 TYR A  39       6.780  -1.353  -8.149  1.00  2.74           C  
ATOM    540  CZ  TYR A  39       6.807  -1.898  -6.857  1.00  2.32           C  
ATOM    541  OH  TYR A  39       6.255  -3.124  -6.654  1.00  2.79           O  
ATOM    542  H   TYR A  39      10.410   0.333  -6.312  1.00  0.93           H  
ATOM    543  HA  TYR A  39      10.348   1.028  -9.027  1.00  1.17           H  
ATOM    544  HB2 TYR A  39       8.789   2.462  -6.842  1.00  1.20           H  
ATOM    545  HB3 TYR A  39       8.408   2.307  -8.543  1.00  1.73           H  
ATOM    546  HD1 TYR A  39       8.555   0.551  -5.272  1.00  1.09           H  
ATOM    547  HD2 TYR A  39       7.395   0.279  -9.415  1.00  2.67           H  
ATOM    548  HE1 TYR A  39       7.501  -1.621  -4.822  1.00  1.49           H  
ATOM    549  HE2 TYR A  39       6.225  -1.838  -8.930  1.00  3.48           H  
ATOM    550  HH  TYR A  39       6.216  -3.325  -5.706  1.00  2.25           H  
ATOM    551  N   VAL A  40      11.183   3.588  -7.079  1.00  1.39           N  
ATOM    552  CA  VAL A  40      11.990   4.784  -7.019  1.00  2.02           C  
ATOM    553  C   VAL A  40      13.458   4.407  -6.844  1.00  3.69           C  
ATOM    554  O   VAL A  40      13.816   3.754  -5.870  1.00  4.98           O  
ATOM    555  CB  VAL A  40      11.434   5.672  -5.915  1.00  1.20           C  
ATOM    556  CG1 VAL A  40      12.279   6.924  -5.721  1.00  2.02           C  
ATOM    557  CG2 VAL A  40      10.002   6.050  -6.305  1.00  2.17           C  
ATOM    558  OXT VAL A  40      14.307   4.908  -7.578  1.00  4.42           O  
ATOM    559  H   VAL A  40      10.633   3.361  -6.255  1.00  1.14           H  
ATOM    560  HA  VAL A  40      11.893   5.350  -7.936  1.00  2.82           H  
ATOM    561  HB  VAL A  40      11.438   5.102  -4.997  1.00  2.29           H  
ATOM    562 HG11 VAL A  40      12.328   7.460  -6.664  1.00  2.84           H  
ATOM    563 HG12 VAL A  40      11.846   7.560  -4.952  1.00  2.46           H  
ATOM    564 HG13 VAL A  40      13.278   6.638  -5.401  1.00  2.88           H  
ATOM    565 HG21 VAL A  40       9.977   6.386  -7.338  1.00  2.87           H  
ATOM    566 HG22 VAL A  40       9.342   5.190  -6.202  1.00  3.20           H  
ATOM    567 HG23 VAL A  40       9.639   6.854  -5.678  1.00  3.15           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      -9.765   2.494   5.761  1.00  4.11           N  
ATOM      2  CA  ASP A   1      -8.752   3.308   6.442  1.00  2.36           C  
ATOM      3  C   ASP A   1      -7.513   2.456   6.663  1.00  2.18           C  
ATOM      4  O   ASP A   1      -7.483   1.297   6.249  1.00  3.67           O  
ATOM      5  CB  ASP A   1      -9.246   3.834   7.793  1.00  2.42           C  
ATOM      6  CG  ASP A   1      -9.412   2.681   8.746  1.00  3.66           C  
ATOM      7  OD1 ASP A   1     -10.208   1.787   8.392  1.00  4.70           O  
ATOM      8  OD2 ASP A   1      -8.700   2.659   9.771  1.00  4.37           O  
ATOM      9  H1  ASP A   1      -9.329   2.012   4.975  1.00  4.85           H  
ATOM     10  H2  ASP A   1     -10.146   1.825   6.420  1.00  4.71           H  
ATOM     11  H3  ASP A   1     -10.512   3.058   5.366  1.00  4.56           H  
ATOM     12  HA  ASP A   1      -8.493   4.142   5.792  1.00  2.35           H  
ATOM     13  HB2 ASP A   1      -8.523   4.523   8.217  1.00  2.51           H  
ATOM     14  HB3 ASP A   1     -10.185   4.364   7.682  1.00  3.19           H  
ATOM     15  N   ALA A   2      -6.490   3.048   7.281  1.00  0.95           N  
ATOM     16  CA  ALA A   2      -5.178   2.497   7.597  1.00  0.86           C  
ATOM     17  C   ALA A   2      -4.339   2.140   6.383  1.00  0.63           C  
ATOM     18  O   ALA A   2      -3.124   2.143   6.474  1.00  0.57           O  
ATOM     19  CB  ALA A   2      -5.273   1.306   8.529  1.00  1.16           C  
ATOM     20  H   ALA A   2      -6.632   4.006   7.558  1.00  1.48           H  
ATOM     21  HA  ALA A   2      -4.624   3.269   8.126  1.00  1.28           H  
ATOM     22  HB1 ALA A   2      -5.935   0.564   8.091  1.00  1.43           H  
ATOM     23  HB2 ALA A   2      -4.267   0.898   8.647  1.00  1.97           H  
ATOM     24  HB3 ALA A   2      -5.648   1.617   9.496  1.00  2.02           H  
ATOM     25  N   CYS A   3      -4.955   1.838   5.252  1.00  0.64           N  
ATOM     26  CA  CYS A   3      -4.290   1.579   3.987  1.00  0.61           C  
ATOM     27  C   CYS A   3      -3.166   2.591   3.757  1.00  0.59           C  
ATOM     28  O   CYS A   3      -1.995   2.235   3.695  1.00  0.53           O  
ATOM     29  CB  CYS A   3      -5.337   1.640   2.871  1.00  0.75           C  
ATOM     30  SG  CYS A   3      -6.238   0.097   2.642  1.00  0.78           S  
ATOM     31  H   CYS A   3      -5.953   1.726   5.306  1.00  0.68           H  
ATOM     32  HA  CYS A   3      -3.866   0.572   4.031  1.00  0.55           H  
ATOM     33  HB2 CYS A   3      -6.062   2.417   3.092  1.00  1.47           H  
ATOM     34  HB3 CYS A   3      -4.865   1.887   1.926  1.00  1.35           H  
ATOM     35  N   GLU A   4      -3.495   3.878   3.695  1.00  0.71           N  
ATOM     36  CA  GLU A   4      -2.485   4.913   3.512  1.00  0.75           C  
ATOM     37  C   GLU A   4      -1.430   4.851   4.631  1.00  0.58           C  
ATOM     38  O   GLU A   4      -0.248   5.045   4.378  1.00  0.62           O  
ATOM     39  CB  GLU A   4      -3.146   6.295   3.403  1.00  0.97           C  
ATOM     40  CG  GLU A   4      -3.995   6.443   2.121  1.00  1.80           C  
ATOM     41  CD  GLU A   4      -3.298   7.311   1.092  1.00  2.97           C  
ATOM     42  OE1 GLU A   4      -2.336   6.835   0.453  1.00  4.15           O  
ATOM     43  OE2 GLU A   4      -3.706   8.483   0.960  1.00  3.66           O  
ATOM     44  H   GLU A   4      -4.465   4.127   3.824  1.00  0.83           H  
ATOM     45  HA  GLU A   4      -1.968   4.726   2.569  1.00  0.84           H  
ATOM     46  HB2 GLU A   4      -3.749   6.479   4.291  1.00  1.26           H  
ATOM     47  HB3 GLU A   4      -2.356   7.050   3.381  1.00  1.88           H  
ATOM     48  HG2 GLU A   4      -4.218   5.475   1.671  1.00  2.74           H  
ATOM     49  HG3 GLU A   4      -4.934   6.949   2.352  1.00  2.46           H  
ATOM     50  N   GLN A   5      -1.828   4.586   5.876  1.00  0.52           N  
ATOM     51  CA  GLN A   5      -0.898   4.482   6.998  1.00  0.50           C  
ATOM     52  C   GLN A   5       0.096   3.338   6.772  1.00  0.44           C  
ATOM     53  O   GLN A   5       1.291   3.500   7.004  1.00  0.49           O  
ATOM     54  CB  GLN A   5      -1.699   4.284   8.301  1.00  0.61           C  
ATOM     55  CG  GLN A   5      -0.885   4.456   9.591  1.00  1.48           C  
ATOM     56  CD  GLN A   5      -1.486   3.662  10.752  1.00  2.15           C  
ATOM     57  OE1 GLN A   5      -0.762   2.996  11.488  1.00  3.46           O  
ATOM     58  NE2 GLN A   5      -2.801   3.671  10.930  1.00  2.92           N  
ATOM     59  H   GLN A   5      -2.791   4.331   6.029  1.00  0.58           H  
ATOM     60  HA  GLN A   5      -0.310   5.402   7.024  1.00  0.55           H  
ATOM     61  HB2 GLN A   5      -2.535   4.983   8.326  1.00  1.47           H  
ATOM     62  HB3 GLN A   5      -2.092   3.270   8.308  1.00  1.30           H  
ATOM     63  HG2 GLN A   5       0.130   4.088   9.433  1.00  2.53           H  
ATOM     64  HG3 GLN A   5      -0.827   5.508   9.866  1.00  2.58           H  
ATOM     65 HE21 GLN A   5      -3.419   4.228  10.347  1.00  3.36           H  
ATOM     66 HE22 GLN A   5      -3.211   3.096  11.666  1.00  3.91           H  
ATOM     67  N   ALA A   6      -0.386   2.188   6.305  1.00  0.42           N  
ATOM     68  CA  ALA A   6       0.461   1.073   5.932  1.00  0.45           C  
ATOM     69  C   ALA A   6       1.446   1.552   4.875  1.00  0.41           C  
ATOM     70  O   ALA A   6       2.659   1.382   4.996  1.00  0.47           O  
ATOM     71  CB  ALA A   6      -0.422  -0.066   5.410  1.00  0.55           C  
ATOM     72  H   ALA A   6      -1.368   2.132   6.058  1.00  0.41           H  
ATOM     73  HA  ALA A   6       1.021   0.723   6.798  1.00  0.53           H  
ATOM     74  HB1 ALA A   6      -1.215   0.296   4.764  1.00  1.47           H  
ATOM     75  HB2 ALA A   6       0.169  -0.763   4.826  1.00  1.40           H  
ATOM     76  HB3 ALA A   6      -0.878  -0.575   6.254  1.00  1.88           H  
ATOM     77  N   ALA A   7       0.913   2.176   3.829  1.00  0.38           N  
ATOM     78  CA  ALA A   7       1.726   2.607   2.715  1.00  0.43           C  
ATOM     79  C   ALA A   7       2.767   3.658   3.094  1.00  0.48           C  
ATOM     80  O   ALA A   7       3.862   3.653   2.534  1.00  0.51           O  
ATOM     81  CB  ALA A   7       0.851   2.952   1.515  1.00  0.46           C  
ATOM     82  H   ALA A   7      -0.092   2.302   3.786  1.00  0.36           H  
ATOM     83  HA  ALA A   7       2.313   1.747   2.446  1.00  0.53           H  
ATOM     84  HB1 ALA A   7       0.081   3.674   1.778  1.00  1.32           H  
ATOM     85  HB2 ALA A   7       1.459   3.311   0.693  1.00  1.42           H  
ATOM     86  HB3 ALA A   7       0.377   2.039   1.176  1.00  1.56           H  
ATOM     87  N   ILE A   8       2.481   4.488   4.093  1.00  0.56           N  
ATOM     88  CA  ILE A   8       3.450   5.417   4.665  1.00  0.64           C  
ATOM     89  C   ILE A   8       4.748   4.696   5.041  1.00  0.63           C  
ATOM     90  O   ILE A   8       5.841   5.220   4.813  1.00  0.68           O  
ATOM     91  CB  ILE A   8       2.790   6.177   5.840  1.00  0.75           C  
ATOM     92  CG1 ILE A   8       2.535   7.656   5.540  1.00  0.89           C  
ATOM     93  CG2 ILE A   8       3.562   6.138   7.154  1.00  0.83           C  
ATOM     94  CD1 ILE A   8       1.746   7.831   4.253  1.00  1.23           C  
ATOM     95  H   ILE A   8       1.554   4.440   4.505  1.00  0.57           H  
ATOM     96  HA  ILE A   8       3.738   6.122   3.887  1.00  0.68           H  
ATOM     97  HB  ILE A   8       1.828   5.719   6.049  1.00  0.74           H  
ATOM     98 HG12 ILE A   8       1.947   8.081   6.355  1.00  0.91           H  
ATOM     99 HG13 ILE A   8       3.480   8.198   5.465  1.00  1.13           H  
ATOM    100 HG21 ILE A   8       4.552   6.567   7.006  1.00  1.91           H  
ATOM    101 HG22 ILE A   8       3.016   6.731   7.888  1.00  1.44           H  
ATOM    102 HG23 ILE A   8       3.629   5.112   7.506  1.00  1.96           H  
ATOM    103 HD11 ILE A   8       0.975   7.075   4.194  1.00  1.73           H  
ATOM    104 HD12 ILE A   8       1.286   8.814   4.253  1.00  1.60           H  
ATOM    105 HD13 ILE A   8       2.410   7.728   3.400  1.00  2.46           H  
ATOM    106  N   GLN A   9       4.657   3.493   5.612  1.00  0.65           N  
ATOM    107  CA  GLN A   9       5.850   2.795   6.078  1.00  0.70           C  
ATOM    108  C   GLN A   9       6.612   2.160   4.898  1.00  0.64           C  
ATOM    109  O   GLN A   9       7.683   1.587   5.091  1.00  0.80           O  
ATOM    110  CB  GLN A   9       5.471   1.784   7.163  1.00  0.79           C  
ATOM    111  CG  GLN A   9       6.695   1.316   7.974  1.00  0.91           C  
ATOM    112  CD  GLN A   9       6.982  -0.175   7.868  1.00  2.26           C  
ATOM    113  OE1 GLN A   9       6.455  -0.980   8.639  1.00  3.12           O  
ATOM    114  NE2 GLN A   9       7.830  -0.565   6.928  1.00  3.66           N  
ATOM    115  H   GLN A   9       3.739   3.083   5.758  1.00  0.67           H  
ATOM    116  HA  GLN A   9       6.503   3.523   6.558  1.00  0.79           H  
ATOM    117  HB2 GLN A   9       4.778   2.272   7.844  1.00  0.88           H  
ATOM    118  HB3 GLN A   9       4.954   0.945   6.698  1.00  0.74           H  
ATOM    119  HG2 GLN A   9       7.588   1.870   7.686  1.00  2.17           H  
ATOM    120  HG3 GLN A   9       6.512   1.550   9.021  1.00  1.55           H  
ATOM    121 HE21 GLN A   9       8.183   0.134   6.277  1.00  3.85           H  
ATOM    122 HE22 GLN A   9       8.084  -1.534   6.825  1.00  4.91           H  
ATOM    123  N   CYS A  10       6.079   2.252   3.675  1.00  0.50           N  
ATOM    124  CA  CYS A  10       6.739   1.887   2.430  1.00  0.47           C  
ATOM    125  C   CYS A  10       6.744   0.365   2.257  1.00  0.54           C  
ATOM    126  O   CYS A  10       7.754  -0.234   1.882  1.00  0.87           O  
ATOM    127  CB  CYS A  10       8.117   2.568   2.239  1.00  0.69           C  
ATOM    128  SG  CYS A  10       8.169   3.823   0.935  1.00  0.98           S  
ATOM    129  H   CYS A  10       5.144   2.623   3.557  1.00  0.49           H  
ATOM    130  HA  CYS A  10       6.089   2.302   1.669  1.00  0.34           H  
ATOM    131  HB2 CYS A  10       8.453   3.053   3.154  1.00  1.28           H  
ATOM    132  HB3 CYS A  10       8.865   1.834   1.958  1.00  1.49           H  
ATOM    133  N   VAL A  11       5.606  -0.288   2.525  1.00  0.41           N  
ATOM    134  CA  VAL A  11       5.479  -1.736   2.589  1.00  0.49           C  
ATOM    135  C   VAL A  11       4.244  -2.211   1.818  1.00  0.48           C  
ATOM    136  O   VAL A  11       3.124  -2.081   2.314  1.00  0.41           O  
ATOM    137  CB  VAL A  11       5.461  -2.248   4.033  1.00  0.46           C  
ATOM    138  CG1 VAL A  11       6.722  -3.044   4.383  1.00  0.58           C  
ATOM    139  CG2 VAL A  11       5.302  -1.125   5.030  1.00  0.50           C  
ATOM    140  H   VAL A  11       4.803   0.221   2.862  1.00  0.29           H  
ATOM    141  HA  VAL A  11       6.367  -2.180   2.197  1.00  0.61           H  
ATOM    142  HB  VAL A  11       4.609  -2.895   4.158  1.00  0.43           H  
ATOM    143 HG11 VAL A  11       6.807  -3.895   3.709  1.00  1.80           H  
ATOM    144 HG12 VAL A  11       7.608  -2.416   4.291  1.00  1.57           H  
ATOM    145 HG13 VAL A  11       6.656  -3.416   5.407  1.00  1.53           H  
ATOM    146 HG21 VAL A  11       4.406  -0.562   4.780  1.00  1.88           H  
ATOM    147 HG22 VAL A  11       5.219  -1.563   6.019  1.00  1.77           H  
ATOM    148 HG23 VAL A  11       6.190  -0.504   4.961  1.00  1.64           H  
ATOM    149  N   GLU A  12       4.440  -2.829   0.649  1.00  0.59           N  
ATOM    150  CA  GLU A  12       3.363  -3.529  -0.045  1.00  0.64           C  
ATOM    151  C   GLU A  12       2.740  -4.537   0.914  1.00  0.49           C  
ATOM    152  O   GLU A  12       1.528  -4.705   0.955  1.00  0.60           O  
ATOM    153  CB  GLU A  12       3.876  -4.241  -1.308  1.00  0.82           C  
ATOM    154  CG  GLU A  12       4.185  -3.300  -2.481  1.00  0.72           C  
ATOM    155  CD  GLU A  12       4.830  -4.065  -3.613  1.00  0.81           C  
ATOM    156  OE1 GLU A  12       6.045  -4.339  -3.502  1.00  1.46           O  
ATOM    157  OE2 GLU A  12       4.118  -4.439  -4.570  1.00  1.81           O  
ATOM    158  H   GLU A  12       5.389  -3.045   0.379  1.00  0.68           H  
ATOM    159  HA  GLU A  12       2.587  -2.823  -0.313  1.00  0.75           H  
ATOM    160  HB2 GLU A  12       4.758  -4.830  -1.064  1.00  1.16           H  
ATOM    161  HB3 GLU A  12       3.112  -4.940  -1.652  1.00  1.36           H  
ATOM    162  HG2 GLU A  12       3.272  -2.831  -2.856  1.00  1.12           H  
ATOM    163  HG3 GLU A  12       4.877  -2.521  -2.185  1.00  0.93           H  
ATOM    164  N   SER A  13       3.581  -5.170   1.722  1.00  0.36           N  
ATOM    165  CA  SER A  13       3.129  -6.117   2.726  1.00  0.43           C  
ATOM    166  C   SER A  13       2.025  -5.550   3.600  1.00  0.59           C  
ATOM    167  O   SER A  13       0.978  -6.172   3.777  1.00  1.26           O  
ATOM    168  CB  SER A  13       4.313  -6.581   3.586  1.00  0.86           C  
ATOM    169  OG  SER A  13       3.870  -7.365   4.680  1.00  2.50           O  
ATOM    170  H   SER A  13       4.563  -4.976   1.577  1.00  0.37           H  
ATOM    171  HA  SER A  13       2.650  -6.923   2.188  1.00  0.61           H  
ATOM    172  HB2 SER A  13       5.000  -7.153   2.966  1.00  1.24           H  
ATOM    173  HB3 SER A  13       4.846  -5.717   3.987  1.00  2.31           H  
ATOM    174  HG  SER A  13       3.310  -8.078   4.334  1.00  3.07           H  
ATOM    175  N   ALA A  14       2.275  -4.379   4.175  1.00  0.40           N  
ATOM    176  CA  ALA A  14       1.333  -3.792   5.095  1.00  0.43           C  
ATOM    177  C   ALA A  14       0.019  -3.590   4.354  1.00  0.41           C  
ATOM    178  O   ALA A  14      -1.020  -3.961   4.879  1.00  0.54           O  
ATOM    179  CB  ALA A  14       1.899  -2.516   5.718  1.00  0.50           C  
ATOM    180  H   ALA A  14       3.070  -3.844   3.875  1.00  0.68           H  
ATOM    181  HA  ALA A  14       1.161  -4.497   5.908  1.00  0.46           H  
ATOM    182  HB1 ALA A  14       2.126  -1.779   4.948  1.00  1.33           H  
ATOM    183  HB2 ALA A  14       1.173  -2.111   6.424  1.00  1.76           H  
ATOM    184  HB3 ALA A  14       2.809  -2.755   6.267  1.00  1.76           H  
ATOM    185  N   CYS A  15       0.049  -3.085   3.118  1.00  0.36           N  
ATOM    186  CA  CYS A  15      -1.173  -2.919   2.339  1.00  0.36           C  
ATOM    187  C   CYS A  15      -1.866  -4.258   2.140  1.00  0.40           C  
ATOM    188  O   CYS A  15      -3.075  -4.336   2.304  1.00  0.42           O  
ATOM    189  CB  CYS A  15      -0.843  -2.411   0.937  1.00  0.44           C  
ATOM    190  SG  CYS A  15      -0.141  -0.774   0.786  1.00  0.70           S  
ATOM    191  H   CYS A  15       0.935  -2.904   2.650  1.00  0.44           H  
ATOM    192  HA  CYS A  15      -1.873  -2.249   2.869  1.00  0.34           H  
ATOM    193  HB2 CYS A  15      -0.144  -3.095   0.478  1.00  0.56           H  
ATOM    194  HB3 CYS A  15      -1.753  -2.416   0.349  1.00  0.40           H  
ATOM    195  N   GLU A  16      -1.125  -5.292   1.742  1.00  0.45           N  
ATOM    196  CA  GLU A  16      -1.657  -6.625   1.479  1.00  0.54           C  
ATOM    197  C   GLU A  16      -2.531  -7.050   2.667  1.00  0.58           C  
ATOM    198  O   GLU A  16      -3.681  -7.461   2.503  1.00  0.73           O  
ATOM    199  CB  GLU A  16      -0.481  -7.595   1.209  1.00  0.67           C  
ATOM    200  CG  GLU A  16      -0.687  -8.597   0.053  1.00  1.38           C  
ATOM    201  CD  GLU A  16      -1.282  -9.934   0.469  1.00  2.12           C  
ATOM    202  OE1 GLU A  16      -1.000 -10.381   1.597  1.00  2.62           O  
ATOM    203  OE2 GLU A  16      -1.965 -10.558  -0.368  1.00  3.32           O  
ATOM    204  H   GLU A  16      -0.128  -5.152   1.647  1.00  0.48           H  
ATOM    205  HA  GLU A  16      -2.280  -6.552   0.588  1.00  0.57           H  
ATOM    206  HB2 GLU A  16       0.386  -7.007   0.911  1.00  1.36           H  
ATOM    207  HB3 GLU A  16      -0.202  -8.121   2.124  1.00  1.58           H  
ATOM    208  HG2 GLU A  16      -1.279  -8.145  -0.740  1.00  2.42           H  
ATOM    209  HG3 GLU A  16       0.292  -8.837  -0.360  1.00  2.17           H  
ATOM    210  N   SER A  17      -1.991  -6.886   3.871  1.00  0.58           N  
ATOM    211  CA  SER A  17      -2.636  -7.312   5.100  1.00  0.67           C  
ATOM    212  C   SER A  17      -3.609  -6.266   5.673  1.00  0.72           C  
ATOM    213  O   SER A  17      -4.447  -6.618   6.505  1.00  1.25           O  
ATOM    214  CB  SER A  17      -1.554  -7.752   6.094  1.00  0.79           C  
ATOM    215  OG  SER A  17      -0.392  -6.942   5.981  1.00  1.71           O  
ATOM    216  H   SER A  17      -1.063  -6.483   3.934  1.00  0.57           H  
ATOM    217  HA  SER A  17      -3.235  -8.198   4.884  1.00  0.78           H  
ATOM    218  HB2 SER A  17      -1.956  -7.724   7.108  1.00  1.77           H  
ATOM    219  HB3 SER A  17      -1.279  -8.785   5.870  1.00  1.57           H  
ATOM    220  HG  SER A  17       0.035  -7.114   5.129  1.00  2.18           H  
ATOM    221  N   LEU A  18      -3.517  -4.992   5.286  1.00  0.47           N  
ATOM    222  CA  LEU A  18      -4.418  -3.941   5.763  1.00  0.47           C  
ATOM    223  C   LEU A  18      -5.686  -3.866   4.928  1.00  0.51           C  
ATOM    224  O   LEU A  18      -6.784  -3.626   5.433  1.00  0.71           O  
ATOM    225  CB  LEU A  18      -3.764  -2.548   5.670  1.00  0.83           C  
ATOM    226  CG  LEU A  18      -3.580  -1.808   6.992  1.00  0.54           C  
ATOM    227  CD1 LEU A  18      -4.872  -1.786   7.820  1.00  1.04           C  
ATOM    228  CD2 LEU A  18      -2.470  -2.343   7.891  1.00  1.24           C  
ATOM    229  H   LEU A  18      -2.756  -4.733   4.671  1.00  0.72           H  
ATOM    230  HA  LEU A  18      -4.692  -4.157   6.789  1.00  0.54           H  
ATOM    231  HB2 LEU A  18      -2.825  -2.566   5.134  1.00  1.47           H  
ATOM    232  HB3 LEU A  18      -4.408  -1.891   5.083  1.00  1.61           H  
ATOM    233  HG  LEU A  18      -3.286  -0.811   6.655  1.00  1.07           H  
ATOM    234 HD11 LEU A  18      -5.693  -1.406   7.215  1.00  2.37           H  
ATOM    235 HD12 LEU A  18      -5.149  -2.765   8.201  1.00  1.35           H  
ATOM    236 HD13 LEU A  18      -4.727  -1.186   8.713  1.00  2.00           H  
ATOM    237 HD21 LEU A  18      -1.542  -2.427   7.334  1.00  1.68           H  
ATOM    238 HD22 LEU A  18      -2.339  -1.643   8.719  1.00  2.19           H  
ATOM    239 HD23 LEU A  18      -2.762  -3.313   8.286  1.00  2.42           H  
ATOM    240  N   CYS A  19      -5.477  -3.852   3.621  1.00  0.49           N  
ATOM    241  CA  CYS A  19      -6.435  -3.397   2.641  1.00  0.35           C  
ATOM    242  C   CYS A  19      -7.100  -4.639   2.083  1.00  0.47           C  
ATOM    243  O   CYS A  19      -6.436  -5.674   2.010  1.00  0.68           O  
ATOM    244  CB  CYS A  19      -5.731  -2.687   1.486  1.00  0.27           C  
ATOM    245  SG  CYS A  19      -4.802  -1.216   1.926  1.00  0.39           S  
ATOM    246  H   CYS A  19      -4.574  -4.139   3.278  1.00  0.55           H  
ATOM    247  HA  CYS A  19      -7.101  -2.691   3.133  1.00  0.30           H  
ATOM    248  HB2 CYS A  19      -4.998  -3.367   1.065  1.00  0.32           H  
ATOM    249  HB3 CYS A  19      -6.482  -2.424   0.731  1.00  0.26           H  
ATOM    250  N   THR A  20      -8.356  -4.562   1.648  1.00  0.49           N  
ATOM    251  CA  THR A  20      -8.989  -5.721   1.030  1.00  0.62           C  
ATOM    252  C   THR A  20      -8.288  -6.047  -0.295  1.00  0.54           C  
ATOM    253  O   THR A  20      -7.294  -6.762  -0.283  1.00  0.66           O  
ATOM    254  CB  THR A  20     -10.508  -5.558   0.907  1.00  0.81           C  
ATOM    255  OG1 THR A  20     -11.076  -5.274   2.170  1.00  1.32           O  
ATOM    256  CG2 THR A  20     -11.125  -6.871   0.407  1.00  1.35           C  
ATOM    257  H   THR A  20      -8.830  -3.665   1.716  1.00  0.51           H  
ATOM    258  HA  THR A  20      -8.823  -6.572   1.696  1.00  0.74           H  
ATOM    259  HB  THR A  20     -10.755  -4.743   0.224  1.00  0.90           H  
ATOM    260  HG1 THR A  20     -10.515  -4.647   2.653  1.00  1.61           H  
ATOM    261 HG21 THR A  20     -10.868  -7.681   1.092  1.00  1.86           H  
ATOM    262 HG22 THR A  20     -12.208  -6.790   0.347  1.00  2.56           H  
ATOM    263 HG23 THR A  20     -10.751  -7.127  -0.585  1.00  2.00           H  
ATOM    264  N   GLU A  21      -8.775  -5.543  -1.435  1.00  0.59           N  
ATOM    265  CA  GLU A  21      -8.292  -5.888  -2.766  1.00  0.56           C  
ATOM    266  C   GLU A  21      -9.199  -5.161  -3.762  1.00  0.77           C  
ATOM    267  O   GLU A  21     -10.382  -4.992  -3.473  1.00  1.16           O  
ATOM    268  CB  GLU A  21      -8.400  -7.411  -2.987  1.00  0.82           C  
ATOM    269  CG  GLU A  21      -7.577  -7.917  -4.175  1.00  1.19           C  
ATOM    270  CD  GLU A  21      -7.695  -9.415  -4.355  1.00  2.15           C  
ATOM    271  OE1 GLU A  21      -8.254 -10.089  -3.464  1.00  3.14           O  
ATOM    272  OE2 GLU A  21      -7.226  -9.897  -5.404  1.00  3.05           O  
ATOM    273  H   GLU A  21      -9.622  -4.991  -1.427  1.00  0.78           H  
ATOM    274  HA  GLU A  21      -7.260  -5.561  -2.873  1.00  0.54           H  
ATOM    275  HB2 GLU A  21      -8.053  -7.978  -2.127  1.00  1.35           H  
ATOM    276  HB3 GLU A  21      -9.448  -7.660  -3.136  1.00  1.29           H  
ATOM    277  HG2 GLU A  21      -7.918  -7.441  -5.093  1.00  1.77           H  
ATOM    278  HG3 GLU A  21      -6.526  -7.705  -3.999  1.00  2.00           H  
ATOM    279  N   GLY A  22      -8.690  -4.760  -4.925  1.00  0.83           N  
ATOM    280  CA  GLY A  22      -9.538  -4.366  -6.042  1.00  1.12           C  
ATOM    281  C   GLY A  22     -10.224  -3.046  -5.730  1.00  1.06           C  
ATOM    282  O   GLY A  22     -11.445  -2.944  -5.817  1.00  2.15           O  
ATOM    283  H   GLY A  22      -7.689  -4.779  -5.085  1.00  0.87           H  
ATOM    284  HA2 GLY A  22      -8.916  -4.238  -6.926  1.00  1.52           H  
ATOM    285  HA3 GLY A  22     -10.281  -5.138  -6.242  1.00  1.50           H  
ATOM    286  N   GLU A  23      -9.378  -2.086  -5.353  1.00  0.64           N  
ATOM    287  CA  GLU A  23      -9.527  -0.700  -4.989  1.00  0.59           C  
ATOM    288  C   GLU A  23      -8.584  -0.406  -3.826  1.00  0.41           C  
ATOM    289  O   GLU A  23      -7.737   0.488  -3.872  1.00  0.44           O  
ATOM    290  CB  GLU A  23     -10.963  -0.328  -4.667  1.00  0.98           C  
ATOM    291  CG  GLU A  23     -11.607  -0.931  -3.401  1.00  2.79           C  
ATOM    292  CD  GLU A  23     -12.962  -0.344  -3.107  1.00  3.72           C  
ATOM    293  OE1 GLU A  23     -13.836  -0.369  -3.998  1.00  4.11           O  
ATOM    294  OE2 GLU A  23     -13.158   0.100  -1.953  1.00  4.90           O  
ATOM    295  H   GLU A  23      -8.415  -2.321  -5.406  1.00  1.27           H  
ATOM    296  HA  GLU A  23      -9.206  -0.105  -5.844  1.00  0.85           H  
ATOM    297  HB2 GLU A  23     -10.905   0.744  -4.552  1.00  2.02           H  
ATOM    298  HB3 GLU A  23     -11.529  -0.586  -5.557  1.00  1.41           H  
ATOM    299  HG2 GLU A  23     -11.696  -2.014  -3.473  1.00  3.66           H  
ATOM    300  HG3 GLU A  23     -11.038  -0.675  -2.516  1.00  3.61           H  
ATOM    301  N   ASP A  24      -8.749  -1.193  -2.764  1.00  0.47           N  
ATOM    302  CA  ASP A  24      -8.294  -0.804  -1.450  1.00  0.43           C  
ATOM    303  C   ASP A  24      -6.798  -0.971  -1.406  1.00  0.41           C  
ATOM    304  O   ASP A  24      -6.064  -0.044  -1.062  1.00  0.48           O  
ATOM    305  CB  ASP A  24      -8.961  -1.688  -0.395  1.00  0.49           C  
ATOM    306  CG  ASP A  24      -9.032  -1.032   0.963  1.00  0.63           C  
ATOM    307  OD1 ASP A  24      -9.324   0.184   1.046  1.00  1.80           O  
ATOM    308  OD2 ASP A  24      -8.901  -1.782   1.942  1.00  1.69           O  
ATOM    309  H   ASP A  24      -9.457  -1.909  -2.826  1.00  0.51           H  
ATOM    310  HA  ASP A  24      -8.566   0.242  -1.309  1.00  0.48           H  
ATOM    311  HB2 ASP A  24      -9.974  -1.907  -0.662  1.00  0.54           H  
ATOM    312  HB3 ASP A  24      -8.466  -2.652  -0.346  1.00  0.53           H  
ATOM    313  N   ARG A  25      -6.375  -2.185  -1.777  1.00  0.39           N  
ATOM    314  CA  ARG A  25      -4.977  -2.457  -1.990  1.00  0.42           C  
ATOM    315  C   ARG A  25      -4.503  -1.487  -3.043  1.00  0.47           C  
ATOM    316  O   ARG A  25      -3.552  -0.774  -2.786  1.00  0.52           O  
ATOM    317  CB  ARG A  25      -4.704  -3.881  -2.478  1.00  0.50           C  
ATOM    318  CG  ARG A  25      -4.803  -4.849  -1.311  1.00  0.53           C  
ATOM    319  CD  ARG A  25      -4.432  -6.270  -1.724  1.00  0.68           C  
ATOM    320  NE  ARG A  25      -4.707  -7.173  -0.607  1.00  0.69           N  
ATOM    321  CZ  ARG A  25      -4.332  -8.453  -0.529  1.00  0.90           C  
ATOM    322  NH1 ARG A  25      -3.719  -9.037  -1.557  1.00  1.10           N  
ATOM    323  NH2 ARG A  25      -4.560  -9.118   0.597  1.00  1.13           N  
ATOM    324  H   ARG A  25      -7.066  -2.867  -2.044  1.00  0.38           H  
ATOM    325  HA  ARG A  25      -4.473  -2.272  -1.039  1.00  0.41           H  
ATOM    326  HB2 ARG A  25      -5.395  -4.154  -3.277  1.00  0.59           H  
ATOM    327  HB3 ARG A  25      -3.685  -3.927  -2.868  1.00  0.68           H  
ATOM    328  HG2 ARG A  25      -4.103  -4.546  -0.533  1.00  0.62           H  
ATOM    329  HG3 ARG A  25      -5.819  -4.814  -0.920  1.00  0.54           H  
ATOM    330  HD2 ARG A  25      -5.024  -6.587  -2.582  1.00  0.81           H  
ATOM    331  HD3 ARG A  25      -3.371  -6.304  -1.975  1.00  0.78           H  
ATOM    332  HE  ARG A  25      -5.419  -6.859   0.055  1.00  0.68           H  
ATOM    333 HH11 ARG A  25      -3.380  -8.500  -2.353  1.00  1.12           H  
ATOM    334 HH12 ARG A  25      -3.206  -9.894  -1.348  1.00  1.38           H  
ATOM    335 HH21 ARG A  25      -4.681  -8.591   1.457  1.00  1.25           H  
ATOM    336 HH22 ARG A  25      -4.387 -10.122   0.664  1.00  1.46           H  
ATOM    337  N   THR A  26      -5.166  -1.466  -4.198  1.00  0.49           N  
ATOM    338  CA  THR A  26      -4.762  -0.708  -5.361  1.00  0.52           C  
ATOM    339  C   THR A  26      -4.197   0.659  -4.963  1.00  0.51           C  
ATOM    340  O   THR A  26      -3.011   0.894  -5.154  1.00  0.59           O  
ATOM    341  CB  THR A  26      -5.951  -0.652  -6.330  1.00  0.61           C  
ATOM    342  OG1 THR A  26      -6.665  -1.886  -6.264  1.00  0.81           O  
ATOM    343  CG2 THR A  26      -5.473  -0.377  -7.753  1.00  0.89           C  
ATOM    344  H   THR A  26      -5.971  -2.056  -4.349  1.00  0.54           H  
ATOM    345  HA  THR A  26      -3.959  -1.277  -5.832  1.00  0.57           H  
ATOM    346  HB  THR A  26      -6.624   0.154  -6.043  1.00  0.49           H  
ATOM    347  HG1 THR A  26      -6.728  -2.259  -7.159  1.00  1.13           H  
ATOM    348 HG21 THR A  26      -4.900   0.551  -7.784  1.00  1.16           H  
ATOM    349 HG22 THR A  26      -4.853  -1.194  -8.123  1.00  2.17           H  
ATOM    350 HG23 THR A  26      -6.345  -0.259  -8.390  1.00  2.04           H  
ATOM    351  N   GLY A  27      -4.983   1.527  -4.327  1.00  0.47           N  
ATOM    352  CA  GLY A  27      -4.489   2.834  -3.908  1.00  0.52           C  
ATOM    353  C   GLY A  27      -3.237   2.758  -3.029  1.00  0.52           C  
ATOM    354  O   GLY A  27      -2.261   3.487  -3.219  1.00  0.61           O  
ATOM    355  H   GLY A  27      -5.945   1.272  -4.126  1.00  0.47           H  
ATOM    356  HA2 GLY A  27      -4.265   3.438  -4.788  1.00  0.51           H  
ATOM    357  HA3 GLY A  27      -5.271   3.311  -3.320  1.00  0.57           H  
ATOM    358  N   CYS A  28      -3.290   1.912  -2.009  1.00  0.46           N  
ATOM    359  CA  CYS A  28      -2.233   1.761  -1.017  1.00  0.42           C  
ATOM    360  C   CYS A  28      -0.929   1.331  -1.679  1.00  0.42           C  
ATOM    361  O   CYS A  28       0.137   1.901  -1.453  1.00  0.49           O  
ATOM    362  CB  CYS A  28      -2.717   0.722  -0.010  1.00  0.41           C  
ATOM    363  SG  CYS A  28      -1.694   0.425   1.433  1.00  0.56           S  
ATOM    364  H   CYS A  28      -4.074   1.273  -1.969  1.00  0.48           H  
ATOM    365  HA  CYS A  28      -2.069   2.709  -0.502  1.00  0.44           H  
ATOM    366  HB2 CYS A  28      -3.653   1.104   0.361  1.00  0.43           H  
ATOM    367  HB3 CYS A  28      -2.896  -0.241  -0.480  1.00  0.41           H  
ATOM    368  N   TYR A  29      -1.039   0.316  -2.524  1.00  0.39           N  
ATOM    369  CA  TYR A  29       0.060  -0.339  -3.197  1.00  0.37           C  
ATOM    370  C   TYR A  29       0.629   0.701  -4.156  1.00  0.30           C  
ATOM    371  O   TYR A  29       1.815   0.991  -4.108  1.00  0.28           O  
ATOM    372  CB  TYR A  29      -0.475  -1.576  -3.947  1.00  0.48           C  
ATOM    373  CG  TYR A  29       0.329  -2.846  -3.755  1.00  0.56           C  
ATOM    374  CD1 TYR A  29       0.335  -3.374  -2.452  1.00  0.98           C  
ATOM    375  CD2 TYR A  29       0.608  -3.696  -4.840  1.00  0.88           C  
ATOM    376  CE1 TYR A  29       0.461  -4.755  -2.239  1.00  0.71           C  
ATOM    377  CE2 TYR A  29       0.703  -5.085  -4.632  1.00  1.23           C  
ATOM    378  CZ  TYR A  29       0.651  -5.610  -3.331  1.00  0.79           C  
ATOM    379  OH  TYR A  29       0.584  -6.956  -3.145  1.00  1.34           O  
ATOM    380  H   TYR A  29      -1.971  -0.018  -2.696  1.00  0.43           H  
ATOM    381  HA  TYR A  29       0.823  -0.614  -2.468  1.00  0.37           H  
ATOM    382  HB2 TYR A  29      -1.488  -1.811  -3.630  1.00  0.53           H  
ATOM    383  HB3 TYR A  29      -0.530  -1.352  -5.014  1.00  0.50           H  
ATOM    384  HD1 TYR A  29       0.061  -2.731  -1.635  1.00  1.55           H  
ATOM    385  HD2 TYR A  29       0.591  -3.313  -5.850  1.00  1.34           H  
ATOM    386  HE1 TYR A  29       0.332  -5.159  -1.246  1.00  1.03           H  
ATOM    387  HE2 TYR A  29       0.785  -5.756  -5.473  1.00  2.02           H  
ATOM    388  HH  TYR A  29       0.826  -7.233  -2.255  1.00  2.13           H  
ATOM    389  N   MET A  30      -0.231   1.293  -4.990  1.00  0.33           N  
ATOM    390  CA  MET A  30       0.117   2.326  -5.953  1.00  0.35           C  
ATOM    391  C   MET A  30       0.991   3.414  -5.328  1.00  0.34           C  
ATOM    392  O   MET A  30       1.930   3.874  -5.974  1.00  0.38           O  
ATOM    393  CB  MET A  30      -1.151   2.929  -6.565  1.00  0.47           C  
ATOM    394  CG  MET A  30      -1.788   1.995  -7.602  1.00  0.47           C  
ATOM    395  SD  MET A  30      -0.922   1.817  -9.177  1.00  1.46           S  
ATOM    396  CE  MET A  30      -2.202   0.925 -10.081  1.00  2.77           C  
ATOM    397  H   MET A  30      -1.207   1.035  -4.924  1.00  0.39           H  
ATOM    398  HA  MET A  30       0.681   1.862  -6.761  1.00  0.35           H  
ATOM    399  HB2 MET A  30      -1.868   3.152  -5.777  1.00  0.54           H  
ATOM    400  HB3 MET A  30      -0.905   3.866  -7.060  1.00  0.57           H  
ATOM    401  HG2 MET A  30      -1.871   0.988  -7.206  1.00  1.18           H  
ATOM    402  HG3 MET A  30      -2.789   2.361  -7.811  1.00  0.92           H  
ATOM    403  HE1 MET A  30      -2.525   0.059  -9.511  1.00  3.82           H  
ATOM    404  HE2 MET A  30      -3.051   1.584 -10.249  1.00  3.13           H  
ATOM    405  HE3 MET A  30      -1.794   0.602 -11.031  1.00  3.58           H  
ATOM    406  N   TYR A  31       0.700   3.845  -4.098  1.00  0.35           N  
ATOM    407  CA  TYR A  31       1.567   4.809  -3.437  1.00  0.34           C  
ATOM    408  C   TYR A  31       2.988   4.259  -3.348  1.00  0.28           C  
ATOM    409  O   TYR A  31       3.910   4.824  -3.934  1.00  0.32           O  
ATOM    410  CB  TYR A  31       1.042   5.185  -2.045  1.00  0.37           C  
ATOM    411  CG  TYR A  31       1.934   6.197  -1.353  1.00  0.39           C  
ATOM    412  CD1 TYR A  31       1.881   7.549  -1.740  1.00  0.63           C  
ATOM    413  CD2 TYR A  31       2.925   5.775  -0.446  1.00  0.42           C  
ATOM    414  CE1 TYR A  31       2.819   8.469  -1.240  1.00  0.93           C  
ATOM    415  CE2 TYR A  31       3.864   6.693   0.050  1.00  0.58           C  
ATOM    416  CZ  TYR A  31       3.816   8.038  -0.350  1.00  0.88           C  
ATOM    417  OH  TYR A  31       4.832   8.865   0.022  1.00  1.34           O  
ATOM    418  H   TYR A  31      -0.107   3.470  -3.615  1.00  0.40           H  
ATOM    419  HA  TYR A  31       1.615   5.700  -4.065  1.00  0.40           H  
ATOM    420  HB2 TYR A  31       0.036   5.595  -2.125  1.00  0.48           H  
ATOM    421  HB3 TYR A  31       0.973   4.292  -1.426  1.00  0.34           H  
ATOM    422  HD1 TYR A  31       1.161   7.860  -2.478  1.00  0.78           H  
ATOM    423  HD2 TYR A  31       3.016   4.737  -0.174  1.00  0.50           H  
ATOM    424  HE1 TYR A  31       2.807   9.491  -1.589  1.00  1.31           H  
ATOM    425  HE2 TYR A  31       4.642   6.355   0.719  1.00  0.68           H  
ATOM    426  HH  TYR A  31       4.789   9.768  -0.321  1.00  1.76           H  
ATOM    427  N   ILE A  32       3.167   3.161  -2.615  1.00  0.24           N  
ATOM    428  CA  ILE A  32       4.466   2.532  -2.405  1.00  0.22           C  
ATOM    429  C   ILE A  32       5.179   2.332  -3.734  1.00  0.23           C  
ATOM    430  O   ILE A  32       6.329   2.706  -3.927  1.00  0.29           O  
ATOM    431  CB  ILE A  32       4.247   1.182  -1.705  1.00  0.24           C  
ATOM    432  CG1 ILE A  32       3.992   1.412  -0.219  1.00  0.57           C  
ATOM    433  CG2 ILE A  32       5.404   0.180  -1.835  1.00  0.57           C  
ATOM    434  CD1 ILE A  32       3.008   0.371   0.283  1.00  0.29           C  
ATOM    435  H   ILE A  32       2.343   2.706  -2.241  1.00  0.27           H  
ATOM    436  HA  ILE A  32       5.053   3.204  -1.788  1.00  0.25           H  
ATOM    437  HB  ILE A  32       3.370   0.709  -2.145  1.00  0.38           H  
ATOM    438 HG12 ILE A  32       4.932   1.283   0.300  1.00  1.14           H  
ATOM    439 HG13 ILE A  32       3.598   2.407  -0.016  1.00  1.19           H  
ATOM    440 HG21 ILE A  32       6.361   0.644  -1.635  1.00  1.28           H  
ATOM    441 HG22 ILE A  32       5.280  -0.622  -1.110  1.00  1.55           H  
ATOM    442 HG23 ILE A  32       5.424  -0.244  -2.837  1.00  2.02           H  
ATOM    443 HD11 ILE A  32       3.166  -0.580  -0.213  1.00  1.72           H  
ATOM    444 HD12 ILE A  32       3.142   0.235   1.349  1.00  1.71           H  
ATOM    445 HD13 ILE A  32       2.009   0.732   0.065  1.00  1.92           H  
ATOM    446  N   TYR A  33       4.444   1.745  -4.651  1.00  0.22           N  
ATOM    447  CA  TYR A  33       4.824   1.359  -5.984  1.00  0.26           C  
ATOM    448  C   TYR A  33       5.342   2.563  -6.775  1.00  0.31           C  
ATOM    449  O   TYR A  33       6.135   2.375  -7.691  1.00  0.41           O  
ATOM    450  CB  TYR A  33       3.557   0.734  -6.556  1.00  0.26           C  
ATOM    451  CG  TYR A  33       3.601   0.085  -7.913  1.00  0.35           C  
ATOM    452  CD1 TYR A  33       3.467   0.909  -9.042  1.00  0.58           C  
ATOM    453  CD2 TYR A  33       3.263  -1.281  -8.001  1.00  0.93           C  
ATOM    454  CE1 TYR A  33       2.845   0.407 -10.191  1.00  0.94           C  
ATOM    455  CE2 TYR A  33       2.595  -1.767  -9.136  1.00  1.58           C  
ATOM    456  CZ  TYR A  33       2.351  -0.904 -10.212  1.00  1.53           C  
ATOM    457  OH  TYR A  33       1.510  -1.268 -11.219  1.00  2.49           O  
ATOM    458  H   TYR A  33       3.489   1.574  -4.386  1.00  0.22           H  
ATOM    459  HA  TYR A  33       5.605   0.601  -5.933  1.00  0.30           H  
ATOM    460  HB2 TYR A  33       3.226  -0.032  -5.853  1.00  0.25           H  
ATOM    461  HB3 TYR A  33       2.806   1.519  -6.579  1.00  0.26           H  
ATOM    462  HD1 TYR A  33       3.669   1.968  -8.978  1.00  0.95           H  
ATOM    463  HD2 TYR A  33       3.357  -1.922  -7.138  1.00  1.15           H  
ATOM    464  HE1 TYR A  33       2.674   1.065 -11.023  1.00  1.16           H  
ATOM    465  HE2 TYR A  33       2.238  -2.787  -9.159  1.00  2.23           H  
ATOM    466  HH  TYR A  33       1.369  -2.225 -11.234  1.00  2.85           H  
ATOM    467  N   SER A  34       4.926   3.787  -6.436  1.00  0.35           N  
ATOM    468  CA  SER A  34       5.439   4.996  -7.069  1.00  0.48           C  
ATOM    469  C   SER A  34       6.307   5.846  -6.143  1.00  0.45           C  
ATOM    470  O   SER A  34       6.789   6.890  -6.576  1.00  0.65           O  
ATOM    471  CB  SER A  34       4.268   5.803  -7.622  1.00  0.66           C  
ATOM    472  OG  SER A  34       3.868   5.215  -8.847  1.00  1.06           O  
ATOM    473  H   SER A  34       4.242   3.907  -5.694  1.00  0.33           H  
ATOM    474  HA  SER A  34       6.086   4.751  -7.911  1.00  0.59           H  
ATOM    475  HB2 SER A  34       3.449   5.839  -6.903  1.00  0.78           H  
ATOM    476  HB3 SER A  34       4.600   6.825  -7.800  1.00  0.80           H  
ATOM    477  HG  SER A  34       4.545   5.459  -9.498  1.00  1.91           H  
ATOM    478  N   ASN A  35       6.517   5.450  -4.887  1.00  0.35           N  
ATOM    479  CA  ASN A  35       7.233   6.287  -3.926  1.00  0.43           C  
ATOM    480  C   ASN A  35       8.434   5.607  -3.290  1.00  0.48           C  
ATOM    481  O   ASN A  35       9.304   6.292  -2.759  1.00  0.72           O  
ATOM    482  CB  ASN A  35       6.277   6.780  -2.839  1.00  0.51           C  
ATOM    483  CG  ASN A  35       5.437   7.942  -3.346  1.00  0.60           C  
ATOM    484  OD1 ASN A  35       5.815   9.099  -3.185  1.00  0.89           O  
ATOM    485  ND2 ASN A  35       4.308   7.647  -3.975  1.00  0.50           N  
ATOM    486  H   ASN A  35       6.027   4.628  -4.551  1.00  0.32           H  
ATOM    487  HA  ASN A  35       7.659   7.164  -4.415  1.00  0.50           H  
ATOM    488  HB2 ASN A  35       5.655   5.967  -2.469  1.00  0.49           H  
ATOM    489  HB3 ASN A  35       6.869   7.137  -2.002  1.00  0.61           H  
ATOM    490 HD21 ASN A  35       4.057   6.672  -4.084  1.00  0.47           H  
ATOM    491 HD22 ASN A  35       3.685   8.384  -4.293  1.00  0.59           H  
ATOM    492  N   CYS A  36       8.504   4.281  -3.289  1.00  0.40           N  
ATOM    493  CA  CYS A  36       9.510   3.526  -2.572  1.00  0.49           C  
ATOM    494  C   CYS A  36      10.484   2.939  -3.585  1.00  0.57           C  
ATOM    495  O   CYS A  36      10.040   2.441  -4.622  1.00  0.45           O  
ATOM    496  CB  CYS A  36       8.819   2.392  -1.814  1.00  0.48           C  
ATOM    497  SG  CYS A  36       7.447   2.849  -0.738  1.00  2.17           S  
ATOM    498  H   CYS A  36       7.795   3.725  -3.739  1.00  0.35           H  
ATOM    499  HA  CYS A  36      10.024   4.176  -1.871  1.00  0.56           H  
ATOM    500  HB2 CYS A  36       8.410   1.701  -2.550  1.00  1.51           H  
ATOM    501  HB3 CYS A  36       9.549   1.853  -1.235  1.00  1.44           H  
ATOM    502  N   PRO A  37      11.799   2.973  -3.322  1.00  0.88           N  
ATOM    503  CA  PRO A  37      12.753   2.263  -4.151  1.00  1.02           C  
ATOM    504  C   PRO A  37      12.489   0.757  -4.005  1.00  1.05           C  
ATOM    505  O   PRO A  37      12.024   0.330  -2.945  1.00  1.17           O  
ATOM    506  CB  PRO A  37      14.133   2.691  -3.645  1.00  1.40           C  
ATOM    507  CG  PRO A  37      13.887   3.058  -2.182  1.00  1.47           C  
ATOM    508  CD  PRO A  37      12.454   3.590  -2.181  1.00  1.16           C  
ATOM    509  HA  PRO A  37      12.637   2.591  -5.180  1.00  0.97           H  
ATOM    510  HB2 PRO A  37      14.886   1.912  -3.755  1.00  1.58           H  
ATOM    511  HB3 PRO A  37      14.449   3.586  -4.185  1.00  1.52           H  
ATOM    512  HG2 PRO A  37      13.949   2.159  -1.568  1.00  1.56           H  
ATOM    513  HG3 PRO A  37      14.599   3.806  -1.831  1.00  1.74           H  
ATOM    514  HD2 PRO A  37      11.976   3.341  -1.233  1.00  1.17           H  
ATOM    515  HD3 PRO A  37      12.460   4.670  -2.333  1.00  1.28           H  
ATOM    516  N   PRO A  38      12.740  -0.055  -5.042  1.00  1.08           N  
ATOM    517  CA  PRO A  38      13.316   0.346  -6.314  1.00  1.12           C  
ATOM    518  C   PRO A  38      12.278   1.015  -7.220  1.00  1.05           C  
ATOM    519  O   PRO A  38      12.654   1.711  -8.159  1.00  1.62           O  
ATOM    520  CB  PRO A  38      13.817  -0.958  -6.942  1.00  1.29           C  
ATOM    521  CG  PRO A  38      12.837  -2.006  -6.411  1.00  1.28           C  
ATOM    522  CD  PRO A  38      12.490  -1.487  -5.014  1.00  1.23           C  
ATOM    523  HA  PRO A  38      14.166   1.017  -6.173  1.00  1.24           H  
ATOM    524  HB2 PRO A  38      13.837  -0.923  -8.033  1.00  1.35           H  
ATOM    525  HB3 PRO A  38      14.814  -1.178  -6.562  1.00  1.49           H  
ATOM    526  HG2 PRO A  38      11.944  -2.010  -7.036  1.00  1.20           H  
ATOM    527  HG3 PRO A  38      13.276  -3.005  -6.386  1.00  1.49           H  
ATOM    528  HD2 PRO A  38      11.448  -1.702  -4.773  1.00  1.23           H  
ATOM    529  HD3 PRO A  38      13.142  -1.950  -4.273  1.00  1.39           H  
ATOM    530  N   TYR A  39      10.988   0.792  -6.963  1.00  0.73           N  
ATOM    531  CA  TYR A  39       9.908   1.055  -7.899  1.00  0.94           C  
ATOM    532  C   TYR A  39       9.921   2.502  -8.403  1.00  1.20           C  
ATOM    533  O   TYR A  39      10.277   2.719  -9.563  1.00  1.53           O  
ATOM    534  CB  TYR A  39       8.567   0.652  -7.270  1.00  1.01           C  
ATOM    535  CG  TYR A  39       8.569  -0.665  -6.518  1.00  1.08           C  
ATOM    536  CD1 TYR A  39       9.061  -1.831  -7.135  1.00  1.60           C  
ATOM    537  CD2 TYR A  39       8.115  -0.717  -5.187  1.00  0.91           C  
ATOM    538  CE1 TYR A  39       9.109  -3.038  -6.418  1.00  1.92           C  
ATOM    539  CE2 TYR A  39       8.098  -1.941  -4.498  1.00  1.14           C  
ATOM    540  CZ  TYR A  39       8.592  -3.099  -5.116  1.00  1.64           C  
ATOM    541  OH  TYR A  39       8.437  -4.314  -4.522  1.00  1.94           O  
ATOM    542  H   TYR A  39      10.741   0.302  -6.118  1.00  0.84           H  
ATOM    543  HA  TYR A  39      10.070   0.409  -8.760  1.00  1.10           H  
ATOM    544  HB2 TYR A  39       8.248   1.431  -6.578  1.00  0.91           H  
ATOM    545  HB3 TYR A  39       7.832   0.578  -8.071  1.00  1.32           H  
ATOM    546  HD1 TYR A  39       9.413  -1.806  -8.155  1.00  1.89           H  
ATOM    547  HD2 TYR A  39       7.749   0.175  -4.698  1.00  0.89           H  
ATOM    548  HE1 TYR A  39       9.481  -3.928  -6.901  1.00  2.44           H  
ATOM    549  HE2 TYR A  39       7.686  -1.990  -3.501  1.00  1.14           H  
ATOM    550  HH  TYR A  39       7.758  -4.251  -3.831  1.00  1.88           H  
ATOM    551  N   VAL A  40       9.593   3.448  -7.518  1.00  1.26           N  
ATOM    552  CA  VAL A  40       9.455   4.881  -7.776  1.00  1.72           C  
ATOM    553  C   VAL A  40       9.059   5.203  -9.225  1.00  3.11           C  
ATOM    554  O   VAL A  40       8.012   4.758  -9.689  1.00  4.42           O  
ATOM    555  CB  VAL A  40      10.674   5.672  -7.254  1.00  1.49           C  
ATOM    556  CG1 VAL A  40      10.520   6.002  -5.770  1.00  1.85           C  
ATOM    557  CG2 VAL A  40      11.992   4.922  -7.434  1.00  2.48           C  
ATOM    558  OXT VAL A  40       9.774   5.905  -9.934  1.00  3.56           O  
ATOM    559  H   VAL A  40       9.423   3.131  -6.572  1.00  1.08           H  
ATOM    560  HA  VAL A  40       8.605   5.203  -7.189  1.00  2.01           H  
ATOM    561  HB  VAL A  40      10.741   6.629  -7.767  1.00  2.61           H  
ATOM    562 HG11 VAL A  40      10.399   5.083  -5.204  1.00  2.50           H  
ATOM    563 HG12 VAL A  40      11.403   6.531  -5.412  1.00  2.05           H  
ATOM    564 HG13 VAL A  40       9.652   6.644  -5.633  1.00  2.85           H  
ATOM    565 HG21 VAL A  40      12.101   4.618  -8.473  1.00  3.57           H  
ATOM    566 HG22 VAL A  40      12.817   5.576  -7.156  1.00  3.08           H  
ATOM    567 HG23 VAL A  40      12.008   4.048  -6.784  1.00  3.05           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      -7.978   5.111   9.488  1.00  3.73           N  
ATOM      2  CA  ASP A   1      -6.880   4.705   8.604  1.00  2.52           C  
ATOM      3  C   ASP A   1      -6.467   3.282   8.917  1.00  1.96           C  
ATOM      4  O   ASP A   1      -6.812   2.734   9.963  1.00  3.13           O  
ATOM      5  CB  ASP A   1      -5.641   5.604   8.673  1.00  3.72           C  
ATOM      6  CG  ASP A   1      -5.030   5.609  10.056  1.00  4.69           C  
ATOM      7  OD1 ASP A   1      -4.309   4.649  10.393  1.00  5.40           O  
ATOM      8  OD2 ASP A   1      -5.330   6.565  10.803  1.00  5.32           O  
ATOM      9  H1  ASP A   1      -8.747   4.464   9.335  1.00  3.97           H  
ATOM     10  H2  ASP A   1      -7.733   5.098  10.473  1.00  4.46           H  
ATOM     11  H3  ASP A   1      -8.308   6.039   9.246  1.00  4.27           H  
ATOM     12  HA  ASP A   1      -7.266   4.751   7.586  1.00  2.18           H  
ATOM     13  HB2 ASP A   1      -4.887   5.245   7.971  1.00  4.15           H  
ATOM     14  HB3 ASP A   1      -5.918   6.600   8.349  1.00  4.35           H  
ATOM     15  N   ALA A   2      -5.703   2.716   8.001  1.00  0.96           N  
ATOM     16  CA  ALA A   2      -5.058   1.422   8.063  1.00  0.78           C  
ATOM     17  C   ALA A   2      -4.353   1.238   6.734  1.00  0.75           C  
ATOM     18  O   ALA A   2      -3.132   1.221   6.648  1.00  0.89           O  
ATOM     19  CB  ALA A   2      -6.094   0.312   8.247  1.00  1.15           C  
ATOM     20  H   ALA A   2      -5.619   3.241   7.140  1.00  1.55           H  
ATOM     21  HA  ALA A   2      -4.323   1.392   8.867  1.00  1.33           H  
ATOM     22  HB1 ALA A   2      -6.986   0.529   7.664  1.00  2.05           H  
ATOM     23  HB2 ALA A   2      -5.686  -0.624   7.876  1.00  1.62           H  
ATOM     24  HB3 ALA A   2      -6.344   0.206   9.300  1.00  2.08           H  
ATOM     25  N   CYS A   3      -5.152   1.124   5.684  1.00  0.66           N  
ATOM     26  CA  CYS A   3      -4.686   0.863   4.342  1.00  0.77           C  
ATOM     27  C   CYS A   3      -3.728   1.960   3.908  1.00  0.76           C  
ATOM     28  O   CYS A   3      -2.535   1.716   3.767  1.00  0.70           O  
ATOM     29  CB  CYS A   3      -5.889   0.765   3.422  1.00  1.03           C  
ATOM     30  SG  CYS A   3      -5.431   0.561   1.706  1.00  1.16           S  
ATOM     31  H   CYS A   3      -6.135   1.324   5.815  1.00  0.56           H  
ATOM     32  HA  CYS A   3      -4.157  -0.090   4.326  1.00  0.74           H  
ATOM     33  HB2 CYS A   3      -6.500  -0.059   3.743  1.00  2.24           H  
ATOM     34  HB3 CYS A   3      -6.501   1.655   3.483  1.00  1.86           H  
ATOM     35  N   GLU A   4      -4.216   3.192   3.781  1.00  0.87           N  
ATOM     36  CA  GLU A   4      -3.330   4.316   3.473  1.00  0.90           C  
ATOM     37  C   GLU A   4      -2.120   4.357   4.417  1.00  0.80           C  
ATOM     38  O   GLU A   4      -0.988   4.545   3.982  1.00  0.80           O  
ATOM     39  CB  GLU A   4      -4.080   5.656   3.450  1.00  1.03           C  
ATOM     40  CG  GLU A   4      -4.789   6.066   4.755  1.00  2.33           C  
ATOM     41  CD  GLU A   4      -5.216   7.517   4.687  1.00  2.91           C  
ATOM     42  OE1 GLU A   4      -5.650   7.928   3.590  1.00  2.99           O  
ATOM     43  OE2 GLU A   4      -5.066   8.237   5.694  1.00  4.31           O  
ATOM     44  H   GLU A   4      -5.225   3.293   3.849  1.00  1.03           H  
ATOM     45  HA  GLU A   4      -2.928   4.149   2.469  1.00  0.96           H  
ATOM     46  HB2 GLU A   4      -3.343   6.426   3.212  1.00  1.64           H  
ATOM     47  HB3 GLU A   4      -4.809   5.639   2.639  1.00  2.55           H  
ATOM     48  HG2 GLU A   4      -5.664   5.440   4.929  1.00  3.46           H  
ATOM     49  HG3 GLU A   4      -4.117   5.983   5.605  1.00  3.28           H  
ATOM     50  N   GLN A   5      -2.359   4.149   5.711  1.00  0.76           N  
ATOM     51  CA  GLN A   5      -1.334   4.117   6.744  1.00  0.73           C  
ATOM     52  C   GLN A   5      -0.201   3.150   6.360  1.00  0.56           C  
ATOM     53  O   GLN A   5       0.975   3.487   6.494  1.00  0.62           O  
ATOM     54  CB  GLN A   5      -2.001   3.854   8.108  1.00  0.86           C  
ATOM     55  CG  GLN A   5      -1.170   3.058   9.118  1.00  1.87           C  
ATOM     56  CD  GLN A   5       0.103   3.761   9.577  1.00  2.48           C  
ATOM     57  OE1 GLN A   5       0.354   4.929   9.271  1.00  3.32           O  
ATOM     58  NE2 GLN A   5       0.915   3.048  10.340  1.00  3.45           N  
ATOM     59  H   GLN A   5      -3.317   3.982   5.970  1.00  0.79           H  
ATOM     60  HA  GLN A   5      -0.901   5.111   6.797  1.00  0.79           H  
ATOM     61  HB2 GLN A   5      -2.278   4.809   8.554  1.00  1.31           H  
ATOM     62  HB3 GLN A   5      -2.922   3.297   7.964  1.00  1.81           H  
ATOM     63  HG2 GLN A   5      -1.797   2.888   9.992  1.00  2.70           H  
ATOM     64  HG3 GLN A   5      -0.917   2.081   8.702  1.00  3.05           H  
ATOM     65 HE21 GLN A   5       0.605   2.119  10.622  1.00  3.75           H  
ATOM     66 HE22 GLN A   5       1.766   3.439  10.724  1.00  4.37           H  
ATOM     67  N   ALA A   6      -0.546   1.965   5.860  1.00  0.49           N  
ATOM     68  CA  ALA A   6       0.407   0.988   5.353  1.00  0.44           C  
ATOM     69  C   ALA A   6       1.352   1.654   4.353  1.00  0.34           C  
ATOM     70  O   ALA A   6       2.576   1.599   4.478  1.00  0.37           O  
ATOM     71  CB  ALA A   6      -0.351  -0.167   4.682  1.00  0.55           C  
ATOM     72  H   ALA A   6      -1.536   1.759   5.769  1.00  0.54           H  
ATOM     73  HA  ALA A   6       0.984   0.603   6.193  1.00  0.48           H  
ATOM     74  HB1 ALA A   6      -1.424  -0.107   4.850  1.00  1.46           H  
ATOM     75  HB2 ALA A   6      -0.166  -0.186   3.609  1.00  1.73           H  
ATOM     76  HB3 ALA A   6      -0.028  -1.107   5.105  1.00  1.55           H  
ATOM     77  N   ALA A   7       0.768   2.292   3.345  1.00  0.35           N  
ATOM     78  CA  ALA A   7       1.531   2.955   2.306  1.00  0.34           C  
ATOM     79  C   ALA A   7       2.351   4.107   2.850  1.00  0.40           C  
ATOM     80  O   ALA A   7       3.492   4.301   2.440  1.00  0.49           O  
ATOM     81  CB  ALA A   7       0.619   3.354   1.158  1.00  0.37           C  
ATOM     82  H   ALA A   7      -0.244   2.362   3.340  1.00  0.38           H  
ATOM     83  HA  ALA A   7       2.269   2.266   1.933  1.00  0.44           H  
ATOM     84  HB1 ALA A   7      -0.323   3.760   1.526  1.00  1.40           H  
ATOM     85  HB2 ALA A   7       1.116   4.070   0.512  1.00  1.40           H  
ATOM     86  HB3 ALA A   7       0.426   2.458   0.581  1.00  1.33           H  
ATOM     87  N   ILE A   8       1.803   4.829   3.815  1.00  0.52           N  
ATOM     88  CA  ILE A   8       2.523   5.867   4.513  1.00  0.71           C  
ATOM     89  C   ILE A   8       3.814   5.274   5.090  1.00  0.73           C  
ATOM     90  O   ILE A   8       4.880   5.874   4.921  1.00  0.82           O  
ATOM     91  CB  ILE A   8       1.599   6.538   5.549  1.00  0.92           C  
ATOM     92  CG1 ILE A   8       1.103   7.911   5.079  1.00  1.15           C  
ATOM     93  CG2 ILE A   8       2.248   6.695   6.915  1.00  1.06           C  
ATOM     94  CD1 ILE A   8       0.059   7.742   3.983  1.00  1.28           C  
ATOM     95  H   ILE A   8       0.875   4.580   4.126  1.00  0.56           H  
ATOM     96  HA  ILE A   8       2.806   6.604   3.764  1.00  0.77           H  
ATOM     97  HB  ILE A   8       0.725   5.917   5.703  1.00  0.87           H  
ATOM     98 HG12 ILE A   8       0.621   8.439   5.904  1.00  1.43           H  
ATOM     99 HG13 ILE A   8       1.931   8.517   4.713  1.00  1.19           H  
ATOM    100 HG21 ILE A   8       3.169   7.264   6.811  1.00  1.59           H  
ATOM    101 HG22 ILE A   8       1.557   7.216   7.569  1.00  2.15           H  
ATOM    102 HG23 ILE A   8       2.441   5.713   7.343  1.00  1.58           H  
ATOM    103 HD11 ILE A   8       0.486   7.213   3.132  1.00  1.95           H  
ATOM    104 HD12 ILE A   8      -0.794   7.188   4.374  1.00  2.17           H  
ATOM    105 HD13 ILE A   8      -0.270   8.729   3.673  1.00  1.70           H  
ATOM    106  N   GLN A   9       3.740   4.109   5.748  1.00  0.70           N  
ATOM    107  CA  GLN A   9       4.915   3.513   6.373  1.00  0.77           C  
ATOM    108  C   GLN A   9       5.900   3.067   5.280  1.00  0.80           C  
ATOM    109  O   GLN A   9       7.105   3.075   5.523  1.00  1.14           O  
ATOM    110  CB  GLN A   9       4.550   2.381   7.340  1.00  0.69           C  
ATOM    111  CG  GLN A   9       5.747   2.079   8.267  1.00  0.85           C  
ATOM    112  CD  GLN A   9       6.510   0.793   7.972  1.00  1.57           C  
ATOM    113  OE1 GLN A   9       7.556   0.806   7.331  1.00  2.88           O  
ATOM    114  NE2 GLN A   9       6.051  -0.351   8.459  1.00  3.07           N  
ATOM    115  H   GLN A   9       2.835   3.661   5.865  1.00  0.70           H  
ATOM    116  HA  GLN A   9       5.381   4.273   7.002  1.00  0.90           H  
ATOM    117  HB2 GLN A   9       3.716   2.717   7.956  1.00  0.70           H  
ATOM    118  HB3 GLN A   9       4.235   1.492   6.794  1.00  0.62           H  
ATOM    119  HG2 GLN A   9       6.471   2.896   8.254  1.00  2.12           H  
ATOM    120  HG3 GLN A   9       5.361   2.051   9.279  1.00  2.07           H  
ATOM    121 HE21 GLN A   9       5.203  -0.392   9.016  1.00  3.75           H  
ATOM    122 HE22 GLN A   9       6.547  -1.205   8.259  1.00  4.23           H  
ATOM    123  N   CYS A  10       5.409   2.757   4.070  1.00  0.64           N  
ATOM    124  CA  CYS A  10       6.215   2.516   2.863  1.00  0.68           C  
ATOM    125  C   CYS A  10       6.667   1.061   2.868  1.00  0.63           C  
ATOM    126  O   CYS A  10       7.857   0.771   2.858  1.00  0.86           O  
ATOM    127  CB  CYS A  10       7.371   3.532   2.751  1.00  0.92           C  
ATOM    128  SG  CYS A  10       8.045   3.883   1.113  1.00  1.08           S  
ATOM    129  H   CYS A  10       4.400   2.727   3.969  1.00  0.71           H  
ATOM    130  HA  CYS A  10       5.611   2.649   1.962  1.00  0.62           H  
ATOM    131  HB2 CYS A  10       7.003   4.496   3.098  1.00  1.13           H  
ATOM    132  HB3 CYS A  10       8.213   3.232   3.372  1.00  1.05           H  
ATOM    133  N   VAL A  11       5.708   0.133   2.932  1.00  0.46           N  
ATOM    134  CA  VAL A  11       5.920  -1.300   3.075  1.00  0.58           C  
ATOM    135  C   VAL A  11       4.959  -2.021   2.145  1.00  0.59           C  
ATOM    136  O   VAL A  11       3.754  -1.983   2.390  1.00  0.48           O  
ATOM    137  CB  VAL A  11       5.724  -1.771   4.514  1.00  0.57           C  
ATOM    138  CG1 VAL A  11       7.038  -2.223   5.153  1.00  1.04           C  
ATOM    139  CG2 VAL A  11       5.136  -0.670   5.363  1.00  0.60           C  
ATOM    140  H   VAL A  11       4.743   0.415   3.009  1.00  0.35           H  
ATOM    141  HA  VAL A  11       6.931  -1.554   2.858  1.00  0.78           H  
ATOM    142  HB  VAL A  11       5.028  -2.601   4.507  1.00  0.54           H  
ATOM    143 HG11 VAL A  11       7.522  -2.953   4.509  1.00  1.36           H  
ATOM    144 HG12 VAL A  11       7.703  -1.372   5.293  1.00  2.25           H  
ATOM    145 HG13 VAL A  11       6.835  -2.676   6.122  1.00  1.88           H  
ATOM    146 HG21 VAL A  11       4.221  -0.318   4.896  1.00  1.80           H  
ATOM    147 HG22 VAL A  11       4.922  -1.093   6.334  1.00  1.48           H  
ATOM    148 HG23 VAL A  11       5.871   0.129   5.432  1.00  1.59           H  
ATOM    149  N   GLU A  12       5.456  -2.644   1.075  1.00  0.81           N  
ATOM    150  CA  GLU A  12       4.603  -3.213   0.037  1.00  0.93           C  
ATOM    151  C   GLU A  12       3.597  -4.166   0.680  1.00  0.70           C  
ATOM    152  O   GLU A  12       2.392  -4.127   0.422  1.00  0.88           O  
ATOM    153  CB  GLU A  12       5.456  -3.908  -1.040  1.00  1.20           C  
ATOM    154  CG  GLU A  12       4.857  -3.752  -2.446  1.00  0.84           C  
ATOM    155  CD  GLU A  12       5.334  -4.869  -3.351  1.00  1.02           C  
ATOM    156  OE1 GLU A  12       6.407  -4.716  -3.968  1.00  2.03           O  
ATOM    157  OE2 GLU A  12       4.653  -5.919  -3.367  1.00  2.05           O  
ATOM    158  H   GLU A  12       6.458  -2.700   0.963  1.00  0.92           H  
ATOM    159  HA  GLU A  12       4.047  -2.407  -0.423  1.00  1.11           H  
ATOM    160  HB2 GLU A  12       6.466  -3.497  -1.075  1.00  1.65           H  
ATOM    161  HB3 GLU A  12       5.527  -4.972  -0.802  1.00  1.92           H  
ATOM    162  HG2 GLU A  12       3.773  -3.796  -2.384  1.00  1.20           H  
ATOM    163  HG3 GLU A  12       5.131  -2.789  -2.880  1.00  1.10           H  
ATOM    164  N   SER A  13       4.113  -4.987   1.587  1.00  0.45           N  
ATOM    165  CA  SER A  13       3.310  -6.020   2.219  1.00  0.45           C  
ATOM    166  C   SER A  13       2.357  -5.442   3.254  1.00  0.59           C  
ATOM    167  O   SER A  13       1.372  -6.091   3.615  1.00  1.15           O  
ATOM    168  CB  SER A  13       4.206  -7.126   2.788  1.00  0.52           C  
ATOM    169  OG  SER A  13       3.466  -8.230   3.278  1.00  2.11           O  
ATOM    170  H   SER A  13       5.077  -4.806   1.870  1.00  0.57           H  
ATOM    171  HA  SER A  13       2.673  -6.429   1.445  1.00  0.68           H  
ATOM    172  HB2 SER A  13       4.861  -7.476   1.994  1.00  1.84           H  
ATOM    173  HB3 SER A  13       4.804  -6.723   3.606  1.00  1.53           H  
ATOM    174  HG  SER A  13       3.032  -8.682   2.545  1.00  2.69           H  
ATOM    175  N   ALA A  14       2.611  -4.219   3.725  1.00  0.35           N  
ATOM    176  CA  ALA A  14       1.693  -3.627   4.662  1.00  0.36           C  
ATOM    177  C   ALA A  14       0.351  -3.472   3.954  1.00  0.35           C  
ATOM    178  O   ALA A  14      -0.616  -4.053   4.431  1.00  0.40           O  
ATOM    179  CB  ALA A  14       2.233  -2.348   5.294  1.00  0.39           C  
ATOM    180  H   ALA A  14       3.317  -3.635   3.299  1.00  0.54           H  
ATOM    181  HA  ALA A  14       1.592  -4.333   5.484  1.00  0.42           H  
ATOM    182  HB1 ALA A  14       3.206  -2.559   5.727  1.00  1.51           H  
ATOM    183  HB2 ALA A  14       2.295  -1.545   4.560  1.00  1.43           H  
ATOM    184  HB3 ALA A  14       1.587  -2.056   6.121  1.00  1.28           H  
ATOM    185  N   CYS A  15       0.287  -2.785   2.804  1.00  0.34           N  
ATOM    186  CA  CYS A  15      -0.961  -2.634   2.048  1.00  0.38           C  
ATOM    187  C   CYS A  15      -1.533  -4.005   1.730  1.00  0.43           C  
ATOM    188  O   CYS A  15      -2.740  -4.190   1.827  1.00  0.45           O  
ATOM    189  CB  CYS A  15      -0.682  -2.006   0.670  1.00  0.46           C  
ATOM    190  SG  CYS A  15      -0.107  -0.309   0.514  1.00  0.74           S  
ATOM    191  H   CYS A  15       1.133  -2.428   2.367  1.00  0.35           H  
ATOM    192  HA  CYS A  15      -1.738  -2.097   2.636  1.00  0.37           H  
ATOM    193  HB2 CYS A  15       0.069  -2.610   0.162  1.00  0.52           H  
ATOM    194  HB3 CYS A  15      -1.597  -2.060   0.090  1.00  0.42           H  
ATOM    195  N   GLU A  16      -0.684  -4.939   1.296  1.00  0.50           N  
ATOM    196  CA  GLU A  16      -1.096  -6.272   0.885  1.00  0.64           C  
ATOM    197  C   GLU A  16      -2.021  -6.876   1.946  1.00  0.67           C  
ATOM    198  O   GLU A  16      -3.174  -7.173   1.654  1.00  0.86           O  
ATOM    199  CB  GLU A  16       0.169  -7.103   0.600  1.00  0.75           C  
ATOM    200  CG  GLU A  16       0.026  -8.200  -0.460  1.00  1.57           C  
ATOM    201  CD  GLU A  16      -0.735  -9.412   0.016  1.00  1.81           C  
ATOM    202  OE1 GLU A  16      -0.577  -9.799   1.188  1.00  2.21           O  
ATOM    203  OE2 GLU A  16      -1.409 -10.033  -0.837  1.00  3.10           O  
ATOM    204  H   GLU A  16       0.295  -4.693   1.211  1.00  0.51           H  
ATOM    205  HA  GLU A  16      -1.681  -6.165  -0.031  1.00  0.74           H  
ATOM    206  HB2 GLU A  16       0.912  -6.429   0.174  1.00  1.68           H  
ATOM    207  HB3 GLU A  16       0.564  -7.531   1.523  1.00  1.13           H  
ATOM    208  HG2 GLU A  16      -0.421  -7.786  -1.361  1.00  2.67           H  
ATOM    209  HG3 GLU A  16       1.030  -8.540  -0.719  1.00  2.54           H  
ATOM    210  N   SER A  17      -1.548  -7.007   3.184  1.00  0.64           N  
ATOM    211  CA  SER A  17      -2.370  -7.584   4.238  1.00  0.79           C  
ATOM    212  C   SER A  17      -3.434  -6.581   4.713  1.00  0.86           C  
ATOM    213  O   SER A  17      -4.567  -6.960   5.003  1.00  1.60           O  
ATOM    214  CB  SER A  17      -1.467  -8.047   5.389  1.00  0.88           C  
ATOM    215  OG  SER A  17      -2.037  -9.119   6.120  1.00  2.45           O  
ATOM    216  H   SER A  17      -0.592  -6.725   3.371  1.00  0.70           H  
ATOM    217  HA  SER A  17      -2.870  -8.465   3.832  1.00  0.98           H  
ATOM    218  HB2 SER A  17      -0.508  -8.380   4.984  1.00  2.02           H  
ATOM    219  HB3 SER A  17      -1.287  -7.215   6.064  1.00  1.56           H  
ATOM    220  HG  SER A  17      -1.328  -9.771   6.267  1.00  3.12           H  
ATOM    221  N   LEU A  18      -3.050  -5.316   4.872  1.00  0.51           N  
ATOM    222  CA  LEU A  18      -3.791  -4.307   5.619  1.00  0.51           C  
ATOM    223  C   LEU A  18      -5.010  -3.813   4.840  1.00  0.51           C  
ATOM    224  O   LEU A  18      -6.107  -3.705   5.393  1.00  0.70           O  
ATOM    225  CB  LEU A  18      -2.820  -3.176   5.991  1.00  0.72           C  
ATOM    226  CG  LEU A  18      -3.345  -2.109   6.941  1.00  0.49           C  
ATOM    227  CD1 LEU A  18      -4.194  -2.717   8.065  1.00  0.80           C  
ATOM    228  CD2 LEU A  18      -2.174  -1.393   7.629  1.00  1.13           C  
ATOM    229  H   LEU A  18      -2.130  -5.063   4.543  1.00  0.88           H  
ATOM    230  HA  LEU A  18      -4.147  -4.774   6.536  1.00  0.59           H  
ATOM    231  HB2 LEU A  18      -1.965  -3.625   6.483  1.00  1.24           H  
ATOM    232  HB3 LEU A  18      -2.492  -2.665   5.085  1.00  1.33           H  
ATOM    233  HG  LEU A  18      -3.890  -1.420   6.293  1.00  0.86           H  
ATOM    234 HD11 LEU A  18      -3.681  -3.579   8.492  1.00  2.02           H  
ATOM    235 HD12 LEU A  18      -4.334  -1.994   8.866  1.00  1.63           H  
ATOM    236 HD13 LEU A  18      -5.171  -3.024   7.693  1.00  1.58           H  
ATOM    237 HD21 LEU A  18      -1.518  -0.932   6.900  1.00  2.05           H  
ATOM    238 HD22 LEU A  18      -2.548  -0.620   8.299  1.00  2.23           H  
ATOM    239 HD23 LEU A  18      -1.591  -2.095   8.221  1.00  2.03           H  
ATOM    240  N   CYS A  19      -4.848  -3.567   3.545  1.00  0.41           N  
ATOM    241  CA  CYS A  19      -5.957  -3.346   2.623  1.00  0.36           C  
ATOM    242  C   CYS A  19      -6.394  -4.763   2.239  1.00  0.57           C  
ATOM    243  O   CYS A  19      -5.630  -5.722   2.373  1.00  0.79           O  
ATOM    244  CB  CYS A  19      -5.503  -2.560   1.372  1.00  0.26           C  
ATOM    245  SG  CYS A  19      -4.344  -1.200   1.604  1.00  0.52           S  
ATOM    246  H   CYS A  19      -3.958  -3.810   3.131  1.00  0.42           H  
ATOM    247  HA  CYS A  19      -6.760  -2.797   3.113  1.00  0.34           H  
ATOM    248  HB2 CYS A  19      -4.857  -3.222   0.809  1.00  0.26           H  
ATOM    249  HB3 CYS A  19      -6.348  -2.233   0.736  1.00  0.26           H  
ATOM    250  N   THR A  20      -7.635  -4.953   1.817  1.00  0.64           N  
ATOM    251  CA  THR A  20      -8.136  -6.283   1.510  1.00  0.86           C  
ATOM    252  C   THR A  20      -7.917  -6.517   0.027  1.00  0.51           C  
ATOM    253  O   THR A  20      -6.820  -6.898  -0.367  1.00  0.59           O  
ATOM    254  CB  THR A  20      -9.562  -6.423   2.045  1.00  1.44           C  
ATOM    255  OG1 THR A  20      -9.503  -6.042   3.407  1.00  2.04           O  
ATOM    256  CG2 THR A  20     -10.031  -7.872   1.941  1.00  2.22           C  
ATOM    257  H   THR A  20      -8.282  -4.168   1.781  1.00  0.63           H  
ATOM    258  HA  THR A  20      -7.553  -7.050   2.015  1.00  1.10           H  
ATOM    259  HB  THR A  20     -10.247  -5.768   1.508  1.00  1.37           H  
ATOM    260  HG1 THR A  20     -10.320  -6.303   3.862  1.00  2.22           H  
ATOM    261 HG21 THR A  20      -9.365  -8.514   2.515  1.00  3.34           H  
ATOM    262 HG22 THR A  20     -11.040  -7.956   2.339  1.00  2.76           H  
ATOM    263 HG23 THR A  20     -10.024  -8.204   0.904  1.00  2.16           H  
ATOM    264  N   GLU A  21      -8.902  -6.241  -0.811  1.00  0.88           N  
ATOM    265  CA  GLU A  21      -8.779  -6.037  -2.219  1.00  0.95           C  
ATOM    266  C   GLU A  21      -9.982  -5.200  -2.624  1.00  1.40           C  
ATOM    267  O   GLU A  21     -10.879  -4.950  -1.812  1.00  1.87           O  
ATOM    268  CB  GLU A  21      -8.735  -7.392  -2.907  1.00  1.09           C  
ATOM    269  CG  GLU A  21      -9.758  -8.424  -2.421  1.00  3.20           C  
ATOM    270  CD  GLU A  21      -9.582  -9.713  -3.187  1.00  3.70           C  
ATOM    271  OE1 GLU A  21     -10.121  -9.831  -4.300  1.00  4.55           O  
ATOM    272  OE2 GLU A  21      -8.829 -10.589  -2.704  1.00  3.94           O  
ATOM    273  H   GLU A  21      -9.850  -6.122  -0.522  1.00  1.33           H  
ATOM    274  HA  GLU A  21      -7.873  -5.480  -2.455  1.00  0.94           H  
ATOM    275  HB2 GLU A  21      -8.899  -7.226  -3.964  1.00  2.62           H  
ATOM    276  HB3 GLU A  21      -7.740  -7.787  -2.731  1.00  1.11           H  
ATOM    277  HG2 GLU A  21      -9.649  -8.637  -1.359  1.00  4.11           H  
ATOM    278  HG3 GLU A  21     -10.763  -8.047  -2.599  1.00  4.43           H  
ATOM    279  N   GLY A  22      -9.995  -4.754  -3.867  1.00  1.53           N  
ATOM    280  CA  GLY A  22     -11.134  -4.021  -4.379  1.00  2.05           C  
ATOM    281  C   GLY A  22     -10.920  -2.559  -4.043  1.00  2.12           C  
ATOM    282  O   GLY A  22     -11.506  -2.034  -3.099  1.00  3.59           O  
ATOM    283  H   GLY A  22      -9.169  -4.897  -4.442  1.00  1.51           H  
ATOM    284  HA2 GLY A  22     -11.201  -4.151  -5.455  1.00  2.38           H  
ATOM    285  HA3 GLY A  22     -12.069  -4.373  -3.942  1.00  2.29           H  
ATOM    286  N   GLU A  23     -10.013  -1.942  -4.790  1.00  0.99           N  
ATOM    287  CA  GLU A  23      -9.719  -0.528  -4.918  1.00  0.73           C  
ATOM    288  C   GLU A  23      -8.801  -0.061  -3.794  1.00  0.53           C  
ATOM    289  O   GLU A  23      -7.898   0.749  -4.005  1.00  0.55           O  
ATOM    290  CB  GLU A  23     -10.998   0.291  -5.187  1.00  1.01           C  
ATOM    291  CG  GLU A  23     -11.520   1.149  -4.032  1.00  2.22           C  
ATOM    292  CD  GLU A  23     -10.659   2.370  -3.778  1.00  3.30           C  
ATOM    293  OE1 GLU A  23     -10.188   2.978  -4.765  1.00  3.57           O  
ATOM    294  OE2 GLU A  23     -10.497   2.716  -2.593  1.00  4.78           O  
ATOM    295  H   GLU A  23      -9.475  -2.537  -5.395  1.00  1.27           H  
ATOM    296  HA  GLU A  23      -9.127  -0.453  -5.826  1.00  0.74           H  
ATOM    297  HB2 GLU A  23     -10.813   0.961  -6.023  1.00  2.08           H  
ATOM    298  HB3 GLU A  23     -11.798  -0.371  -5.512  1.00  1.45           H  
ATOM    299  HG2 GLU A  23     -12.503   1.521  -4.316  1.00  3.15           H  
ATOM    300  HG3 GLU A  23     -11.601   0.555  -3.121  1.00  3.00           H  
ATOM    301  N   ASP A  24      -8.990  -0.637  -2.606  1.00  0.49           N  
ATOM    302  CA  ASP A  24      -8.324  -0.148  -1.419  1.00  0.57           C  
ATOM    303  C   ASP A  24      -6.841  -0.402  -1.563  1.00  0.44           C  
ATOM    304  O   ASP A  24      -6.025   0.505  -1.391  1.00  0.50           O  
ATOM    305  CB  ASP A  24      -8.819  -0.873  -0.169  1.00  0.82           C  
ATOM    306  CG  ASP A  24      -8.602  -0.038   1.077  1.00  1.13           C  
ATOM    307  OD1 ASP A  24      -8.731   1.206   0.995  1.00  2.50           O  
ATOM    308  OD2 ASP A  24      -8.391  -0.655   2.139  1.00  1.43           O  
ATOM    309  H   ASP A  24      -9.665  -1.381  -2.532  1.00  0.51           H  
ATOM    310  HA  ASP A  24      -8.506   0.928  -1.376  1.00  0.67           H  
ATOM    311  HB2 ASP A  24      -9.857  -1.119  -0.201  1.00  0.81           H  
ATOM    312  HB3 ASP A  24      -8.345  -1.845  -0.121  1.00  0.86           H  
ATOM    313  N   ARG A  25      -6.515  -1.661  -1.899  1.00  0.35           N  
ATOM    314  CA  ARG A  25      -5.160  -2.016  -2.235  1.00  0.30           C  
ATOM    315  C   ARG A  25      -4.658  -1.024  -3.271  1.00  0.30           C  
ATOM    316  O   ARG A  25      -3.655  -0.382  -3.022  1.00  0.37           O  
ATOM    317  CB  ARG A  25      -5.018  -3.429  -2.828  1.00  0.47           C  
ATOM    318  CG  ARG A  25      -5.006  -4.516  -1.762  1.00  0.54           C  
ATOM    319  CD  ARG A  25      -4.376  -5.822  -2.265  1.00  0.52           C  
ATOM    320  NE  ARG A  25      -4.339  -6.830  -1.197  1.00  0.45           N  
ATOM    321  CZ  ARG A  25      -3.692  -8.007  -1.246  1.00  0.69           C  
ATOM    322  NH1 ARG A  25      -2.843  -8.276  -2.234  1.00  0.95           N  
ATOM    323  NH2 ARG A  25      -3.862  -8.938  -0.311  1.00  0.94           N  
ATOM    324  H   ARG A  25      -7.230  -2.370  -1.943  1.00  0.41           H  
ATOM    325  HA  ARG A  25      -4.612  -1.925  -1.289  1.00  0.27           H  
ATOM    326  HB2 ARG A  25      -5.795  -3.624  -3.569  1.00  0.65           H  
ATOM    327  HB3 ARG A  25      -4.051  -3.472  -3.329  1.00  0.56           H  
ATOM    328  HG2 ARG A  25      -4.371  -4.188  -0.951  1.00  0.60           H  
ATOM    329  HG3 ARG A  25      -6.026  -4.648  -1.402  1.00  0.69           H  
ATOM    330  HD2 ARG A  25      -4.972  -6.226  -3.077  1.00  0.60           H  
ATOM    331  HD3 ARG A  25      -3.362  -5.628  -2.619  1.00  0.69           H  
ATOM    332  HE  ARG A  25      -4.988  -6.664  -0.429  1.00  0.44           H  
ATOM    333 HH11 ARG A  25      -2.562  -7.598  -2.939  1.00  1.10           H  
ATOM    334 HH12 ARG A  25      -2.239  -9.086  -2.110  1.00  1.35           H  
ATOM    335 HH21 ARG A  25      -4.400  -8.756   0.537  1.00  1.03           H  
ATOM    336 HH22 ARG A  25      -3.215  -9.719  -0.294  1.00  1.34           H  
ATOM    337  N   THR A  26      -5.327  -0.918  -4.421  1.00  0.34           N  
ATOM    338  CA  THR A  26      -4.849  -0.172  -5.575  1.00  0.36           C  
ATOM    339  C   THR A  26      -4.194   1.153  -5.182  1.00  0.33           C  
ATOM    340  O   THR A  26      -2.991   1.318  -5.381  1.00  0.32           O  
ATOM    341  CB  THR A  26      -5.989   0.000  -6.588  1.00  0.45           C  
ATOM    342  OG1 THR A  26      -6.688  -1.230  -6.711  1.00  0.63           O  
ATOM    343  CG2 THR A  26      -5.434   0.419  -7.953  1.00  0.64           C  
ATOM    344  H   THR A  26      -6.191  -1.424  -4.548  1.00  0.43           H  
ATOM    345  HA  THR A  26      -4.078  -0.778  -6.048  1.00  0.44           H  
ATOM    346  HB  THR A  26      -6.677   0.767  -6.235  1.00  0.42           H  
ATOM    347  HG1 THR A  26      -7.488  -1.053  -7.235  1.00  1.61           H  
ATOM    348 HG21 THR A  26      -4.697  -0.303  -8.299  1.00  1.24           H  
ATOM    349 HG22 THR A  26      -6.234   0.487  -8.688  1.00  1.75           H  
ATOM    350 HG23 THR A  26      -4.963   1.399  -7.875  1.00  1.57           H  
ATOM    351  N   GLY A  27      -4.950   2.078  -4.591  1.00  0.46           N  
ATOM    352  CA  GLY A  27      -4.407   3.392  -4.273  1.00  0.56           C  
ATOM    353  C   GLY A  27      -3.233   3.308  -3.292  1.00  0.45           C  
ATOM    354  O   GLY A  27      -2.286   4.092  -3.373  1.00  0.50           O  
ATOM    355  H   GLY A  27      -5.918   1.872  -4.362  1.00  0.56           H  
ATOM    356  HA2 GLY A  27      -4.064   3.868  -5.193  1.00  0.61           H  
ATOM    357  HA3 GLY A  27      -5.196   4.008  -3.853  1.00  0.74           H  
ATOM    358  N   CYS A  28      -3.274   2.353  -2.362  1.00  0.44           N  
ATOM    359  CA  CYS A  28      -2.221   2.183  -1.368  1.00  0.40           C  
ATOM    360  C   CYS A  28      -0.951   1.679  -2.039  1.00  0.35           C  
ATOM    361  O   CYS A  28       0.156   2.163  -1.822  1.00  0.38           O  
ATOM    362  CB  CYS A  28      -2.725   1.179  -0.336  1.00  0.40           C  
ATOM    363  SG  CYS A  28      -1.696   0.884   1.114  1.00  0.54           S  
ATOM    364  H   CYS A  28      -3.999   1.639  -2.395  1.00  0.52           H  
ATOM    365  HA  CYS A  28      -2.022   3.133  -0.870  1.00  0.44           H  
ATOM    366  HB2 CYS A  28      -3.667   1.582   0.012  1.00  0.50           H  
ATOM    367  HB3 CYS A  28      -2.914   0.208  -0.786  1.00  0.35           H  
ATOM    368  N   TYR A  29      -1.127   0.671  -2.876  1.00  0.36           N  
ATOM    369  CA  TYR A  29      -0.058  -0.106  -3.455  1.00  0.30           C  
ATOM    370  C   TYR A  29       0.655   0.804  -4.447  1.00  0.31           C  
ATOM    371  O   TYR A  29       1.870   0.948  -4.381  1.00  0.31           O  
ATOM    372  CB  TYR A  29      -0.667  -1.340  -4.136  1.00  0.34           C  
ATOM    373  CG  TYR A  29       0.025  -2.645  -3.824  1.00  0.37           C  
ATOM    374  CD1 TYR A  29       1.179  -3.047  -4.520  1.00  0.69           C  
ATOM    375  CD2 TYR A  29      -0.491  -3.450  -2.791  1.00  0.47           C  
ATOM    376  CE1 TYR A  29       1.831  -4.236  -4.152  1.00  0.95           C  
ATOM    377  CE2 TYR A  29       0.163  -4.636  -2.430  1.00  0.52           C  
ATOM    378  CZ  TYR A  29       1.353  -5.003  -3.073  1.00  0.82           C  
ATOM    379  OH  TYR A  29       2.065  -6.065  -2.610  1.00  1.31           O  
ATOM    380  H   TYR A  29      -2.078   0.411  -3.073  1.00  0.46           H  
ATOM    381  HA  TYR A  29       0.636  -0.412  -2.669  1.00  0.29           H  
ATOM    382  HB2 TYR A  29      -1.699  -1.451  -3.821  1.00  0.36           H  
ATOM    383  HB3 TYR A  29      -0.672  -1.201  -5.217  1.00  0.39           H  
ATOM    384  HD1 TYR A  29       1.583  -2.432  -5.312  1.00  0.92           H  
ATOM    385  HD2 TYR A  29      -1.368  -3.144  -2.241  1.00  0.73           H  
ATOM    386  HE1 TYR A  29       2.737  -4.530  -4.666  1.00  1.36           H  
ATOM    387  HE2 TYR A  29      -0.202  -5.232  -1.610  1.00  0.66           H  
ATOM    388  HH  TYR A  29       3.007  -5.986  -2.825  1.00  1.89           H  
ATOM    389  N   MET A  30      -0.110   1.442  -5.340  1.00  0.36           N  
ATOM    390  CA  MET A  30       0.380   2.373  -6.350  1.00  0.42           C  
ATOM    391  C   MET A  30       1.366   3.378  -5.744  1.00  0.47           C  
ATOM    392  O   MET A  30       2.405   3.659  -6.341  1.00  0.55           O  
ATOM    393  CB  MET A  30      -0.800   3.097  -7.008  1.00  0.44           C  
ATOM    394  CG  MET A  30      -1.656   2.172  -7.887  1.00  0.41           C  
ATOM    395  SD  MET A  30      -1.224   2.204  -9.641  1.00  1.31           S  
ATOM    396  CE  MET A  30      -2.208   0.845 -10.291  1.00  2.86           C  
ATOM    397  H   MET A  30      -1.114   1.303  -5.284  1.00  0.37           H  
ATOM    398  HA  MET A  30       0.889   1.808  -7.129  1.00  0.43           H  
ATOM    399  HB2 MET A  30      -1.422   3.530  -6.227  1.00  0.48           H  
ATOM    400  HB3 MET A  30      -0.413   3.899  -7.638  1.00  0.53           H  
ATOM    401  HG2 MET A  30      -1.578   1.145  -7.534  1.00  0.94           H  
ATOM    402  HG3 MET A  30      -2.696   2.487  -7.813  1.00  0.95           H  
ATOM    403  HE1 MET A  30      -3.264   1.020 -10.092  1.00  3.57           H  
ATOM    404  HE2 MET A  30      -2.037   0.771 -11.363  1.00  3.62           H  
ATOM    405  HE3 MET A  30      -1.886  -0.078  -9.817  1.00  3.74           H  
ATOM    406  N   TYR A  31       1.055   3.909  -4.556  1.00  0.49           N  
ATOM    407  CA  TYR A  31       1.973   4.785  -3.848  1.00  0.51           C  
ATOM    408  C   TYR A  31       3.308   4.091  -3.661  1.00  0.44           C  
ATOM    409  O   TYR A  31       4.300   4.528  -4.233  1.00  0.50           O  
ATOM    410  CB  TYR A  31       1.385   5.221  -2.497  1.00  0.53           C  
ATOM    411  CG  TYR A  31       2.304   6.058  -1.625  1.00  0.56           C  
ATOM    412  CD1 TYR A  31       3.236   5.446  -0.763  1.00  0.62           C  
ATOM    413  CD2 TYR A  31       2.124   7.450  -1.562  1.00  0.73           C  
ATOM    414  CE1 TYR A  31       4.062   6.228   0.059  1.00  0.81           C  
ATOM    415  CE2 TYR A  31       2.910   8.227  -0.694  1.00  0.93           C  
ATOM    416  CZ  TYR A  31       3.892   7.618   0.100  1.00  0.94           C  
ATOM    417  OH  TYR A  31       4.683   8.358   0.929  1.00  1.26           O  
ATOM    418  H   TYR A  31       0.185   3.644  -4.113  1.00  0.52           H  
ATOM    419  HA  TYR A  31       2.184   5.647  -4.483  1.00  0.63           H  
ATOM    420  HB2 TYR A  31       0.467   5.773  -2.684  1.00  0.67           H  
ATOM    421  HB3 TYR A  31       1.113   4.343  -1.920  1.00  0.47           H  
ATOM    422  HD1 TYR A  31       3.297   4.375  -0.684  1.00  0.63           H  
ATOM    423  HD2 TYR A  31       1.341   7.914  -2.141  1.00  0.83           H  
ATOM    424  HE1 TYR A  31       4.782   5.751   0.706  1.00  0.96           H  
ATOM    425  HE2 TYR A  31       2.745   9.290  -0.627  1.00  1.18           H  
ATOM    426  HH  TYR A  31       4.672   9.298   0.676  1.00  1.17           H  
ATOM    427  N   ILE A  32       3.356   3.028  -2.864  1.00  0.37           N  
ATOM    428  CA  ILE A  32       4.607   2.358  -2.521  1.00  0.31           C  
ATOM    429  C   ILE A  32       5.357   2.037  -3.811  1.00  0.35           C  
ATOM    430  O   ILE A  32       6.541   2.327  -3.961  1.00  0.38           O  
ATOM    431  CB  ILE A  32       4.312   1.079  -1.724  1.00  0.27           C  
ATOM    432  CG1 ILE A  32       3.472   1.417  -0.480  1.00  0.50           C  
ATOM    433  CG2 ILE A  32       5.623   0.372  -1.333  1.00  0.44           C  
ATOM    434  CD1 ILE A  32       3.207   0.158   0.329  1.00  0.35           C  
ATOM    435  H   ILE A  32       2.478   2.657  -2.521  1.00  0.36           H  
ATOM    436  HA  ILE A  32       5.210   3.031  -1.911  1.00  0.31           H  
ATOM    437  HB  ILE A  32       3.735   0.399  -2.354  1.00  0.40           H  
ATOM    438 HG12 ILE A  32       4.000   2.142   0.141  1.00  0.96           H  
ATOM    439 HG13 ILE A  32       2.505   1.830  -0.759  1.00  1.09           H  
ATOM    440 HG21 ILE A  32       6.304   0.294  -2.179  1.00  1.42           H  
ATOM    441 HG22 ILE A  32       6.112   0.911  -0.523  1.00  1.75           H  
ATOM    442 HG23 ILE A  32       5.421  -0.646  -1.009  1.00  1.42           H  
ATOM    443 HD11 ILE A  32       2.762  -0.604  -0.308  1.00  1.22           H  
ATOM    444 HD12 ILE A  32       4.160  -0.167   0.713  1.00  1.39           H  
ATOM    445 HD13 ILE A  32       2.551   0.339   1.175  1.00  1.17           H  
ATOM    446  N   TYR A  33       4.598   1.500  -4.752  1.00  0.35           N  
ATOM    447  CA  TYR A  33       4.980   1.040  -6.066  1.00  0.37           C  
ATOM    448  C   TYR A  33       5.595   2.143  -6.927  1.00  0.47           C  
ATOM    449  O   TYR A  33       6.089   1.877  -8.020  1.00  0.57           O  
ATOM    450  CB  TYR A  33       3.717   0.468  -6.685  1.00  0.35           C  
ATOM    451  CG  TYR A  33       3.889  -0.212  -8.015  1.00  0.41           C  
ATOM    452  CD1 TYR A  33       4.149  -1.594  -8.077  1.00  0.62           C  
ATOM    453  CD2 TYR A  33       3.731   0.533  -9.191  1.00  0.61           C  
ATOM    454  CE1 TYR A  33       4.148  -2.245  -9.320  1.00  0.82           C  
ATOM    455  CE2 TYR A  33       3.798  -0.110 -10.431  1.00  0.78           C  
ATOM    456  CZ  TYR A  33       3.920  -1.505 -10.489  1.00  0.80           C  
ATOM    457  OH  TYR A  33       3.945  -2.123 -11.701  1.00  1.20           O  
ATOM    458  H   TYR A  33       3.623   1.401  -4.515  1.00  0.32           H  
ATOM    459  HA  TYR A  33       5.686   0.226  -5.959  1.00  0.39           H  
ATOM    460  HB2 TYR A  33       3.311  -0.244  -5.978  1.00  0.30           H  
ATOM    461  HB3 TYR A  33       3.004   1.281  -6.789  1.00  0.37           H  
ATOM    462  HD1 TYR A  33       4.300  -2.165  -7.171  1.00  0.80           H  
ATOM    463  HD2 TYR A  33       3.582   1.602  -9.140  1.00  0.84           H  
ATOM    464  HE1 TYR A  33       4.298  -3.315  -9.371  1.00  1.13           H  
ATOM    465  HE2 TYR A  33       3.729   0.475 -11.332  1.00  1.07           H  
ATOM    466  HH  TYR A  33       3.640  -1.524 -12.397  1.00  1.79           H  
ATOM    467  N   SER A  34       5.540   3.399  -6.494  1.00  0.65           N  
ATOM    468  CA  SER A  34       6.316   4.466  -7.100  1.00  0.92           C  
ATOM    469  C   SER A  34       7.034   5.369  -6.085  1.00  0.73           C  
ATOM    470  O   SER A  34       7.792   6.246  -6.487  1.00  1.06           O  
ATOM    471  CB  SER A  34       5.372   5.211  -8.038  1.00  1.29           C  
ATOM    472  OG  SER A  34       5.178   4.390  -9.187  1.00  1.88           O  
ATOM    473  H   SER A  34       4.852   3.639  -5.785  1.00  0.61           H  
ATOM    474  HA  SER A  34       7.130   4.057  -7.702  1.00  1.19           H  
ATOM    475  HB2 SER A  34       4.419   5.399  -7.537  1.00  1.26           H  
ATOM    476  HB3 SER A  34       5.812   6.172  -8.277  1.00  1.40           H  
ATOM    477  HG  SER A  34       5.434   3.488  -8.936  1.00  2.49           H  
ATOM    478  N   ASN A  35       6.832   5.169  -4.785  1.00  0.39           N  
ATOM    479  CA  ASN A  35       7.381   6.032  -3.734  1.00  0.37           C  
ATOM    480  C   ASN A  35       8.557   5.381  -3.023  1.00  0.45           C  
ATOM    481  O   ASN A  35       9.400   6.081  -2.454  1.00  0.70           O  
ATOM    482  CB  ASN A  35       6.311   6.352  -2.679  1.00  0.41           C  
ATOM    483  CG  ASN A  35       5.401   7.500  -3.091  1.00  0.51           C  
ATOM    484  OD1 ASN A  35       5.448   8.574  -2.503  1.00  0.78           O  
ATOM    485  ND2 ASN A  35       4.553   7.283  -4.084  1.00  0.53           N  
ATOM    486  H   ASN A  35       6.199   4.421  -4.520  1.00  0.33           H  
ATOM    487  HA  ASN A  35       7.751   6.967  -4.156  1.00  0.44           H  
ATOM    488  HB2 ASN A  35       5.728   5.464  -2.443  1.00  0.40           H  
ATOM    489  HB3 ASN A  35       6.798   6.650  -1.753  1.00  0.50           H  
ATOM    490 HD21 ASN A  35       4.516   6.361  -4.498  1.00  0.64           H  
ATOM    491 HD22 ASN A  35       3.865   7.991  -4.329  1.00  0.61           H  
ATOM    492  N   CYS A  36       8.564   4.052  -2.976  1.00  0.36           N  
ATOM    493  CA  CYS A  36       9.429   3.227  -2.150  1.00  0.43           C  
ATOM    494  C   CYS A  36      10.392   2.484  -3.079  1.00  0.49           C  
ATOM    495  O   CYS A  36      10.086   2.330  -4.263  1.00  0.48           O  
ATOM    496  CB  CYS A  36       8.535   2.249  -1.365  1.00  0.45           C  
ATOM    497  SG  CYS A  36       8.893   2.131   0.389  1.00  0.92           S  
ATOM    498  H   CYS A  36       7.918   3.534  -3.557  1.00  0.37           H  
ATOM    499  HA  CYS A  36       9.983   3.849  -1.450  1.00  0.50           H  
ATOM    500  HB2 CYS A  36       7.496   2.565  -1.425  1.00  0.61           H  
ATOM    501  HB3 CYS A  36       8.604   1.247  -1.768  1.00  0.65           H  
ATOM    502  N   PRO A  37      11.568   2.039  -2.616  1.00  0.70           N  
ATOM    503  CA  PRO A  37      12.414   1.169  -3.417  1.00  0.80           C  
ATOM    504  C   PRO A  37      11.666  -0.149  -3.661  1.00  0.76           C  
ATOM    505  O   PRO A  37      10.835  -0.535  -2.836  1.00  0.93           O  
ATOM    506  CB  PRO A  37      13.683   0.956  -2.585  1.00  1.25           C  
ATOM    507  CG  PRO A  37      13.207   1.181  -1.149  1.00  1.31           C  
ATOM    508  CD  PRO A  37      12.150   2.272  -1.310  1.00  0.88           C  
ATOM    509  HA  PRO A  37      12.669   1.667  -4.352  1.00  0.84           H  
ATOM    510  HB2 PRO A  37      14.104  -0.040  -2.723  1.00  1.43           H  
ATOM    511  HB3 PRO A  37      14.420   1.719  -2.841  1.00  1.45           H  
ATOM    512  HG2 PRO A  37      12.726   0.273  -0.790  1.00  1.41           H  
ATOM    513  HG3 PRO A  37      14.011   1.468  -0.471  1.00  1.67           H  
ATOM    514  HD2 PRO A  37      11.429   2.200  -0.503  1.00  0.80           H  
ATOM    515  HD3 PRO A  37      12.613   3.259  -1.309  1.00  1.01           H  
ATOM    516  N   PRO A  38      11.935  -0.880  -4.754  1.00  0.79           N  
ATOM    517  CA  PRO A  38      12.914  -0.588  -5.796  1.00  0.84           C  
ATOM    518  C   PRO A  38      12.470   0.516  -6.759  1.00  0.91           C  
ATOM    519  O   PRO A  38      13.259   0.955  -7.595  1.00  1.45           O  
ATOM    520  CB  PRO A  38      13.044  -1.896  -6.578  1.00  1.06           C  
ATOM    521  CG  PRO A  38      11.646  -2.498  -6.455  1.00  1.25           C  
ATOM    522  CD  PRO A  38      11.290  -2.153  -5.016  1.00  1.08           C  
ATOM    523  HA  PRO A  38      13.871  -0.330  -5.356  1.00  1.11           H  
ATOM    524  HB2 PRO A  38      13.347  -1.750  -7.617  1.00  1.10           H  
ATOM    525  HB3 PRO A  38      13.755  -2.543  -6.074  1.00  1.32           H  
ATOM    526  HG2 PRO A  38      10.959  -1.991  -7.135  1.00  1.32           H  
ATOM    527  HG3 PRO A  38      11.627  -3.573  -6.628  1.00  1.64           H  
ATOM    528  HD2 PRO A  38      10.211  -2.113  -4.880  1.00  1.13           H  
ATOM    529  HD3 PRO A  38      11.712  -2.909  -4.356  1.00  1.26           H  
ATOM    530  N   TYR A  39      11.203   0.907  -6.686  1.00  0.77           N  
ATOM    531  CA  TYR A  39      10.529   1.652  -7.729  1.00  1.09           C  
ATOM    532  C   TYR A  39      11.082   3.060  -7.842  1.00  1.34           C  
ATOM    533  O   TYR A  39      11.403   3.516  -8.939  1.00  1.61           O  
ATOM    534  CB  TYR A  39       9.035   1.676  -7.423  1.00  1.20           C  
ATOM    535  CG  TYR A  39       8.482   0.314  -7.063  1.00  1.21           C  
ATOM    536  CD1 TYR A  39       8.297  -0.641  -8.074  1.00  1.63           C  
ATOM    537  CD2 TYR A  39       8.240  -0.030  -5.718  1.00  1.03           C  
ATOM    538  CE1 TYR A  39       7.731  -1.885  -7.761  1.00  1.93           C  
ATOM    539  CE2 TYR A  39       7.712  -1.292  -5.400  1.00  1.27           C  
ATOM    540  CZ  TYR A  39       7.416  -2.196  -6.430  1.00  1.75           C  
ATOM    541  OH  TYR A  39       6.714  -3.335  -6.179  1.00  2.26           O  
ATOM    542  H   TYR A  39      10.625   0.572  -5.931  1.00  0.72           H  
ATOM    543  HA  TYR A  39      10.678   1.138  -8.678  1.00  1.24           H  
ATOM    544  HB2 TYR A  39       8.828   2.369  -6.606  1.00  1.12           H  
ATOM    545  HB3 TYR A  39       8.533   2.050  -8.316  1.00  1.56           H  
ATOM    546  HD1 TYR A  39       8.590  -0.410  -9.085  1.00  1.85           H  
ATOM    547  HD2 TYR A  39       8.386   0.689  -4.929  1.00  0.94           H  
ATOM    548  HE1 TYR A  39       7.554  -2.613  -8.536  1.00  2.36           H  
ATOM    549  HE2 TYR A  39       7.464  -1.533  -4.376  1.00  1.27           H  
ATOM    550  HH  TYR A  39       6.672  -3.590  -5.241  1.00  1.80           H  
ATOM    551  N   VAL A  40      11.151   3.752  -6.711  1.00  1.42           N  
ATOM    552  CA  VAL A  40      11.768   5.055  -6.662  1.00  1.89           C  
ATOM    553  C   VAL A  40      13.262   4.888  -6.946  1.00  3.44           C  
ATOM    554  O   VAL A  40      13.744   5.386  -7.959  1.00  3.99           O  
ATOM    555  CB  VAL A  40      11.461   5.703  -5.307  1.00  1.51           C  
ATOM    556  CG1 VAL A  40      12.249   5.049  -4.166  1.00  2.29           C  
ATOM    557  CG2 VAL A  40      11.736   7.204  -5.374  1.00  2.49           C  
ATOM    558  OXT VAL A  40      13.909   4.017  -6.367  1.00  4.68           O  
ATOM    559  H   VAL A  40      10.839   3.324  -5.849  1.00  1.32           H  
ATOM    560  HA  VAL A  40      11.324   5.671  -7.447  1.00  2.29           H  
ATOM    561  HB  VAL A  40      10.396   5.577  -5.114  1.00  2.06           H  
ATOM    562 HG11 VAL A  40      12.238   3.972  -4.279  1.00  2.97           H  
ATOM    563 HG12 VAL A  40      13.287   5.375  -4.194  1.00  2.82           H  
ATOM    564 HG13 VAL A  40      11.819   5.316  -3.203  1.00  3.00           H  
ATOM    565 HG21 VAL A  40      11.143   7.655  -6.170  1.00  3.08           H  
ATOM    566 HG22 VAL A  40      11.465   7.669  -4.429  1.00  3.39           H  
ATOM    567 HG23 VAL A  40      12.793   7.382  -5.577  1.00  3.14           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -7.710   5.835   8.986  1.00  3.88           N  
ATOM      2  CA  ASP A   1      -6.908   5.302   7.873  1.00  2.62           C  
ATOM      3  C   ASP A   1      -6.442   3.892   8.212  1.00  1.89           C  
ATOM      4  O   ASP A   1      -6.498   3.466   9.364  1.00  2.91           O  
ATOM      5  CB  ASP A   1      -5.723   6.196   7.451  1.00  3.79           C  
ATOM      6  CG  ASP A   1      -5.189   7.093   8.532  1.00  4.92           C  
ATOM      7  OD1 ASP A   1      -5.769   8.181   8.717  1.00  5.38           O  
ATOM      8  OD2 ASP A   1      -4.260   6.678   9.252  1.00  5.85           O  
ATOM      9  H1  ASP A   1      -8.488   5.193   9.134  1.00  3.83           H  
ATOM     10  H2  ASP A   1      -7.156   5.844   9.838  1.00  4.76           H  
ATOM     11  H3  ASP A   1      -8.058   6.759   8.755  1.00  4.77           H  
ATOM     12  HA  ASP A   1      -7.577   5.221   7.018  1.00  2.29           H  
ATOM     13  HB2 ASP A   1      -4.903   5.565   7.115  1.00  4.18           H  
ATOM     14  HB3 ASP A   1      -6.029   6.818   6.608  1.00  4.38           H  
ATOM     15  N   ALA A   2      -5.981   3.159   7.207  1.00  1.06           N  
ATOM     16  CA  ALA A   2      -5.362   1.849   7.343  1.00  0.82           C  
ATOM     17  C   ALA A   2      -4.486   1.664   6.120  1.00  0.72           C  
ATOM     18  O   ALA A   2      -3.271   1.773   6.216  1.00  0.70           O  
ATOM     19  CB  ALA A   2      -6.413   0.738   7.460  1.00  1.61           C  
ATOM     20  H   ALA A   2      -5.969   3.605   6.287  1.00  1.86           H  
ATOM     21  HA  ALA A   2      -4.712   1.826   8.221  1.00  1.03           H  
ATOM     22  HB1 ALA A   2      -7.375   1.092   7.102  1.00  2.70           H  
ATOM     23  HB2 ALA A   2      -6.126  -0.129   6.863  1.00  2.02           H  
ATOM     24  HB3 ALA A   2      -6.506   0.422   8.498  1.00  2.04           H  
ATOM     25  N   CYS A   3      -5.106   1.439   4.968  1.00  0.75           N  
ATOM     26  CA  CYS A   3      -4.434   1.400   3.676  1.00  0.74           C  
ATOM     27  C   CYS A   3      -3.404   2.525   3.577  1.00  0.61           C  
ATOM     28  O   CYS A   3      -2.226   2.309   3.308  1.00  0.66           O  
ATOM     29  CB  CYS A   3      -5.498   1.529   2.578  1.00  0.87           C  
ATOM     30  SG  CYS A   3      -6.314  -0.019   2.124  1.00  0.84           S  
ATOM     31  H   CYS A   3      -6.111   1.335   4.978  1.00  0.82           H  
ATOM     32  HA  CYS A   3      -3.896   0.456   3.583  1.00  0.78           H  
ATOM     33  HB2 CYS A   3      -6.269   2.229   2.897  1.00  1.44           H  
ATOM     34  HB3 CYS A   3      -5.061   1.946   1.678  1.00  1.42           H  
ATOM     35  N   GLU A   4      -3.836   3.738   3.872  1.00  0.54           N  
ATOM     36  CA  GLU A   4      -2.998   4.913   3.844  1.00  0.61           C  
ATOM     37  C   GLU A   4      -1.814   4.736   4.805  1.00  0.51           C  
ATOM     38  O   GLU A   4      -0.669   4.904   4.399  1.00  0.51           O  
ATOM     39  CB  GLU A   4      -3.849   6.150   4.177  1.00  0.89           C  
ATOM     40  CG  GLU A   4      -5.180   6.246   3.398  1.00  1.85           C  
ATOM     41  CD  GLU A   4      -6.327   5.374   3.891  1.00  3.61           C  
ATOM     42  OE1 GLU A   4      -6.170   4.623   4.878  1.00  4.94           O  
ATOM     43  OE2 GLU A   4      -7.390   5.425   3.240  1.00  4.45           O  
ATOM     44  H   GLU A   4      -4.788   3.841   4.195  1.00  0.62           H  
ATOM     45  HA  GLU A   4      -2.588   5.011   2.833  1.00  0.75           H  
ATOM     46  HB2 GLU A   4      -4.053   6.191   5.242  1.00  1.69           H  
ATOM     47  HB3 GLU A   4      -3.244   7.024   3.932  1.00  1.48           H  
ATOM     48  HG2 GLU A   4      -5.534   7.274   3.481  1.00  2.58           H  
ATOM     49  HG3 GLU A   4      -4.994   6.011   2.349  1.00  2.41           H  
ATOM     50  N   GLN A   5      -2.061   4.364   6.066  1.00  0.52           N  
ATOM     51  CA  GLN A   5      -0.976   4.208   7.032  1.00  0.52           C  
ATOM     52  C   GLN A   5      -0.037   3.049   6.679  1.00  0.48           C  
ATOM     53  O   GLN A   5       1.130   3.060   7.073  1.00  0.65           O  
ATOM     54  CB  GLN A   5      -1.466   4.121   8.485  1.00  0.61           C  
ATOM     55  CG  GLN A   5      -2.356   2.948   8.831  1.00  2.26           C  
ATOM     56  CD  GLN A   5      -2.349   2.685  10.327  1.00  2.84           C  
ATOM     57  OE1 GLN A   5      -3.320   2.954  11.027  1.00  3.88           O  
ATOM     58  NE2 GLN A   5      -1.263   2.116  10.829  1.00  3.29           N  
ATOM     59  H   GLN A   5      -3.011   4.163   6.337  1.00  0.57           H  
ATOM     60  HA  GLN A   5      -0.383   5.121   6.985  1.00  0.57           H  
ATOM     61  HB2 GLN A   5      -0.592   4.068   9.126  1.00  2.02           H  
ATOM     62  HB3 GLN A   5      -2.060   4.992   8.744  1.00  1.73           H  
ATOM     63  HG2 GLN A   5      -3.345   3.263   8.522  1.00  3.24           H  
ATOM     64  HG3 GLN A   5      -2.042   2.040   8.319  1.00  3.28           H  
ATOM     65 HE21 GLN A   5      -0.452   1.940  10.246  1.00  3.50           H  
ATOM     66 HE22 GLN A   5      -1.271   1.884  11.817  1.00  4.03           H  
ATOM     67  N   ALA A   6      -0.516   2.017   5.980  1.00  0.41           N  
ATOM     68  CA  ALA A   6       0.375   1.011   5.417  1.00  0.40           C  
ATOM     69  C   ALA A   6       1.348   1.729   4.497  1.00  0.28           C  
ATOM     70  O   ALA A   6       2.566   1.656   4.649  1.00  0.34           O  
ATOM     71  CB  ALA A   6      -0.409  -0.046   4.617  1.00  0.59           C  
ATOM     72  H   ALA A   6      -1.491   2.026   5.692  1.00  0.46           H  
ATOM     73  HA  ALA A   6       0.948   0.529   6.209  1.00  0.50           H  
ATOM     74  HB1 ALA A   6      -1.385   0.320   4.318  1.00  1.69           H  
ATOM     75  HB2 ALA A   6       0.144  -0.319   3.720  1.00  1.86           H  
ATOM     76  HB3 ALA A   6      -0.559  -0.947   5.201  1.00  1.26           H  
ATOM     77  N   ALA A   7       0.781   2.419   3.521  1.00  0.26           N  
ATOM     78  CA  ALA A   7       1.542   2.989   2.440  1.00  0.29           C  
ATOM     79  C   ALA A   7       2.507   4.074   2.897  1.00  0.31           C  
ATOM     80  O   ALA A   7       3.656   4.085   2.464  1.00  0.33           O  
ATOM     81  CB  ALA A   7       0.576   3.365   1.333  1.00  0.33           C  
ATOM     82  H   ALA A   7      -0.233   2.476   3.478  1.00  0.28           H  
ATOM     83  HA  ALA A   7       2.189   2.219   2.061  1.00  0.36           H  
ATOM     84  HB1 ALA A   7      -0.262   3.932   1.734  1.00  1.58           H  
ATOM     85  HB2 ALA A   7       1.095   3.910   0.559  1.00  1.53           H  
ATOM     86  HB3 ALA A   7       0.207   2.436   0.908  1.00  1.45           H  
ATOM     87  N   ILE A   8       2.087   4.909   3.839  1.00  0.38           N  
ATOM     88  CA  ILE A   8       2.931   5.890   4.514  1.00  0.47           C  
ATOM     89  C   ILE A   8       4.232   5.236   4.996  1.00  0.46           C  
ATOM     90  O   ILE A   8       5.318   5.801   4.838  1.00  0.55           O  
ATOM     91  CB  ILE A   8       2.121   6.567   5.649  1.00  0.57           C  
ATOM     92  CG1 ILE A   8       1.824   8.035   5.325  1.00  0.69           C  
ATOM     93  CG2 ILE A   8       2.734   6.485   7.049  1.00  0.67           C  
ATOM     94  CD1 ILE A   8       0.763   8.120   4.234  1.00  0.88           C  
ATOM     95  H   ILE A   8       1.126   4.805   4.128  1.00  0.45           H  
ATOM     96  HA  ILE A   8       3.215   6.641   3.776  1.00  0.54           H  
ATOM     97  HB  ILE A   8       1.162   6.066   5.744  1.00  0.61           H  
ATOM     98 HG12 ILE A   8       1.424   8.537   6.207  1.00  0.89           H  
ATOM     99 HG13 ILE A   8       2.733   8.549   5.012  1.00  0.75           H  
ATOM    100 HG21 ILE A   8       3.719   6.944   7.063  1.00  1.46           H  
ATOM    101 HG22 ILE A   8       2.089   7.012   7.749  1.00  1.92           H  
ATOM    102 HG23 ILE A   8       2.796   5.445   7.366  1.00  1.74           H  
ATOM    103 HD11 ILE A   8       1.112   7.627   3.327  1.00  1.85           H  
ATOM    104 HD12 ILE A   8      -0.152   7.639   4.583  1.00  1.56           H  
ATOM    105 HD13 ILE A   8       0.565   9.167   4.031  1.00  2.00           H  
ATOM    106  N   GLN A   9       4.125   4.041   5.581  1.00  0.43           N  
ATOM    107  CA  GLN A   9       5.258   3.343   6.164  1.00  0.46           C  
ATOM    108  C   GLN A   9       6.148   2.706   5.082  1.00  0.41           C  
ATOM    109  O   GLN A   9       7.241   2.225   5.386  1.00  0.48           O  
ATOM    110  CB  GLN A   9       4.723   2.365   7.224  1.00  0.58           C  
ATOM    111  CG  GLN A   9       5.803   1.768   8.133  1.00  0.59           C  
ATOM    112  CD  GLN A   9       6.696   2.838   8.748  1.00  2.01           C  
ATOM    113  OE1 GLN A   9       7.815   3.053   8.293  1.00  3.12           O  
ATOM    114  NE2 GLN A   9       6.226   3.569   9.744  1.00  3.43           N  
ATOM    115  H   GLN A   9       3.218   3.591   5.624  1.00  0.42           H  
ATOM    116  HA  GLN A   9       5.868   4.089   6.670  1.00  0.51           H  
ATOM    117  HB2 GLN A   9       4.028   2.906   7.866  1.00  0.70           H  
ATOM    118  HB3 GLN A   9       4.171   1.561   6.741  1.00  0.66           H  
ATOM    119  HG2 GLN A   9       5.324   1.185   8.920  1.00  1.65           H  
ATOM    120  HG3 GLN A   9       6.432   1.101   7.549  1.00  1.34           H  
ATOM    121 HE21 GLN A   9       5.291   3.423  10.119  1.00  4.03           H  
ATOM    122 HE22 GLN A   9       6.813   4.305  10.129  1.00  4.47           H  
ATOM    123  N   CYS A  10       5.719   2.730   3.816  1.00  0.38           N  
ATOM    124  CA  CYS A  10       6.527   2.335   2.666  1.00  0.37           C  
ATOM    125  C   CYS A  10       6.796   0.836   2.757  1.00  0.43           C  
ATOM    126  O   CYS A  10       7.939   0.390   2.690  1.00  0.54           O  
ATOM    127  CB  CYS A  10       7.812   3.180   2.605  1.00  0.48           C  
ATOM    128  SG  CYS A  10       8.573   3.498   0.995  1.00  0.67           S  
ATOM    129  H   CYS A  10       4.802   3.108   3.615  1.00  0.42           H  
ATOM    130  HA  CYS A  10       5.947   2.536   1.765  1.00  0.34           H  
ATOM    131  HB2 CYS A  10       7.574   4.169   2.991  1.00  0.66           H  
ATOM    132  HB3 CYS A  10       8.579   2.750   3.247  1.00  0.59           H  
ATOM    133  N   VAL A  11       5.733   0.051   2.942  1.00  0.42           N  
ATOM    134  CA  VAL A  11       5.805  -1.386   3.143  1.00  0.55           C  
ATOM    135  C   VAL A  11       4.763  -2.028   2.245  1.00  0.51           C  
ATOM    136  O   VAL A  11       3.567  -1.938   2.524  1.00  0.39           O  
ATOM    137  CB  VAL A  11       5.564  -1.808   4.596  1.00  0.58           C  
ATOM    138  CG1 VAL A  11       6.787  -2.509   5.176  1.00  0.83           C  
ATOM    139  CG2 VAL A  11       5.236  -0.634   5.493  1.00  0.63           C  
ATOM    140  H   VAL A  11       4.816   0.461   3.033  1.00  0.37           H  
ATOM    141  HA  VAL A  11       6.801  -1.721   2.921  1.00  0.70           H  
ATOM    142  HB  VAL A  11       4.744  -2.517   4.618  1.00  0.51           H  
ATOM    143 HG11 VAL A  11       7.109  -3.301   4.503  1.00  1.20           H  
ATOM    144 HG12 VAL A  11       7.591  -1.786   5.296  1.00  2.01           H  
ATOM    145 HG13 VAL A  11       6.534  -2.937   6.145  1.00  1.89           H  
ATOM    146 HG21 VAL A  11       4.363  -0.123   5.095  1.00  1.45           H  
ATOM    147 HG22 VAL A  11       5.040  -1.000   6.494  1.00  1.52           H  
ATOM    148 HG23 VAL A  11       6.104   0.019   5.503  1.00  1.39           H  
ATOM    149  N   GLU A  12       5.205  -2.675   1.170  1.00  0.66           N  
ATOM    150  CA  GLU A  12       4.311  -3.334   0.227  1.00  0.70           C  
ATOM    151  C   GLU A  12       3.415  -4.294   1.007  1.00  0.53           C  
ATOM    152  O   GLU A  12       2.190  -4.313   0.877  1.00  0.55           O  
ATOM    153  CB  GLU A  12       5.145  -4.046  -0.848  1.00  0.97           C  
ATOM    154  CG  GLU A  12       4.474  -4.096  -2.232  1.00  0.95           C  
ATOM    155  CD  GLU A  12       5.208  -5.058  -3.138  1.00  1.17           C  
ATOM    156  OE1 GLU A  12       6.339  -5.438  -2.771  1.00  2.03           O  
ATOM    157  OE2 GLU A  12       4.657  -5.456  -4.181  1.00  1.73           O  
ATOM    158  H   GLU A  12       6.209  -2.738   1.043  1.00  0.79           H  
ATOM    159  HA  GLU A  12       3.686  -2.592  -0.240  1.00  0.78           H  
ATOM    160  HB2 GLU A  12       6.096  -3.529  -0.976  1.00  1.39           H  
ATOM    161  HB3 GLU A  12       5.347  -5.062  -0.508  1.00  1.90           H  
ATOM    162  HG2 GLU A  12       3.443  -4.436  -2.149  1.00  1.66           H  
ATOM    163  HG3 GLU A  12       4.477  -3.109  -2.700  1.00  1.19           H  
ATOM    164  N   SER A  13       4.052  -5.035   1.904  1.00  0.48           N  
ATOM    165  CA  SER A  13       3.366  -6.030   2.700  1.00  0.43           C  
ATOM    166  C   SER A  13       2.440  -5.434   3.757  1.00  0.50           C  
ATOM    167  O   SER A  13       1.616  -6.158   4.320  1.00  0.96           O  
ATOM    168  CB  SER A  13       4.348  -7.035   3.307  1.00  0.53           C  
ATOM    169  OG  SER A  13       5.289  -7.451   2.332  1.00  1.40           O  
ATOM    170  H   SER A  13       5.056  -4.923   1.956  1.00  0.58           H  
ATOM    171  HA  SER A  13       2.724  -6.526   1.986  1.00  0.50           H  
ATOM    172  HB2 SER A  13       4.868  -6.575   4.148  1.00  1.49           H  
ATOM    173  HB3 SER A  13       3.786  -7.895   3.678  1.00  1.50           H  
ATOM    174  HG  SER A  13       5.865  -6.700   2.139  1.00  2.21           H  
ATOM    175  N   ALA A  14       2.530  -4.131   4.028  1.00  0.31           N  
ATOM    176  CA  ALA A  14       1.501  -3.504   4.825  1.00  0.31           C  
ATOM    177  C   ALA A  14       0.229  -3.488   3.988  1.00  0.28           C  
ATOM    178  O   ALA A  14      -0.760  -4.063   4.424  1.00  0.35           O  
ATOM    179  CB  ALA A  14       1.919  -2.135   5.360  1.00  0.40           C  
ATOM    180  H   ALA A  14       3.152  -3.540   3.494  1.00  0.50           H  
ATOM    181  HA  ALA A  14       1.311  -4.126   5.699  1.00  0.38           H  
ATOM    182  HB1 ALA A  14       2.867  -2.206   5.882  1.00  1.47           H  
ATOM    183  HB2 ALA A  14       1.996  -1.405   4.557  1.00  1.73           H  
ATOM    184  HB3 ALA A  14       1.178  -1.815   6.092  1.00  1.67           H  
ATOM    185  N   CYS A  15       0.236  -2.913   2.778  1.00  0.28           N  
ATOM    186  CA  CYS A  15      -0.948  -2.923   1.922  1.00  0.42           C  
ATOM    187  C   CYS A  15      -1.490  -4.333   1.753  1.00  0.44           C  
ATOM    188  O   CYS A  15      -2.702  -4.507   1.811  1.00  0.50           O  
ATOM    189  CB  CYS A  15      -0.613  -2.421   0.514  1.00  0.56           C  
ATOM    190  SG  CYS A  15      -0.001  -0.744   0.376  1.00  0.81           S  
ATOM    191  H   CYS A  15       1.070  -2.482   2.389  1.00  0.29           H  
ATOM    192  HA  CYS A  15      -1.742  -2.321   2.403  1.00  0.49           H  
ATOM    193  HB2 CYS A  15       0.123  -3.072   0.047  1.00  0.61           H  
ATOM    194  HB3 CYS A  15      -1.525  -2.469  -0.069  1.00  0.57           H  
ATOM    195  N   GLU A  16      -0.616  -5.325   1.544  1.00  0.47           N  
ATOM    196  CA  GLU A  16      -1.031  -6.725   1.509  1.00  0.67           C  
ATOM    197  C   GLU A  16      -1.945  -7.035   2.694  1.00  0.61           C  
ATOM    198  O   GLU A  16      -3.136  -7.291   2.541  1.00  0.73           O  
ATOM    199  CB  GLU A  16       0.186  -7.661   1.588  1.00  1.02           C  
ATOM    200  CG  GLU A  16       0.981  -7.789   0.284  1.00  1.76           C  
ATOM    201  CD  GLU A  16       0.307  -8.724  -0.692  1.00  2.14           C  
ATOM    202  OE1 GLU A  16      -0.455  -9.612  -0.254  1.00  2.53           O  
ATOM    203  OE2 GLU A  16       0.506  -8.547  -1.909  1.00  3.52           O  
ATOM    204  H   GLU A  16       0.363  -5.083   1.424  1.00  0.46           H  
ATOM    205  HA  GLU A  16      -1.582  -6.901   0.589  1.00  0.87           H  
ATOM    206  HB2 GLU A  16       0.837  -7.320   2.377  1.00  2.48           H  
ATOM    207  HB3 GLU A  16      -0.138  -8.651   1.901  1.00  1.76           H  
ATOM    208  HG2 GLU A  16       1.124  -6.807  -0.169  1.00  2.89           H  
ATOM    209  HG3 GLU A  16       1.959  -8.219   0.505  1.00  2.81           H  
ATOM    210  N   SER A  17      -1.355  -7.031   3.885  1.00  0.68           N  
ATOM    211  CA  SER A  17      -2.012  -7.506   5.087  1.00  0.73           C  
ATOM    212  C   SER A  17      -3.176  -6.594   5.489  1.00  0.65           C  
ATOM    213  O   SER A  17      -4.108  -7.029   6.166  1.00  1.15           O  
ATOM    214  CB  SER A  17      -0.960  -7.615   6.194  1.00  0.89           C  
ATOM    215  OG  SER A  17       0.241  -8.188   5.688  1.00  1.90           O  
ATOM    216  H   SER A  17      -0.389  -6.737   3.946  1.00  0.80           H  
ATOM    217  HA  SER A  17      -2.412  -8.502   4.893  1.00  0.89           H  
ATOM    218  HB2 SER A  17      -0.749  -6.623   6.601  1.00  1.82           H  
ATOM    219  HB3 SER A  17      -1.365  -8.244   6.987  1.00  1.73           H  
ATOM    220  HG  SER A  17       0.751  -7.489   5.251  1.00  2.43           H  
ATOM    221  N   LEU A  18      -3.098  -5.318   5.124  1.00  0.44           N  
ATOM    222  CA  LEU A  18      -3.956  -4.256   5.608  1.00  0.39           C  
ATOM    223  C   LEU A  18      -5.149  -4.073   4.673  1.00  0.51           C  
ATOM    224  O   LEU A  18      -6.289  -4.201   5.119  1.00  0.80           O  
ATOM    225  CB  LEU A  18      -3.085  -3.006   5.807  1.00  0.52           C  
ATOM    226  CG  LEU A  18      -3.750  -1.830   6.527  1.00  0.69           C  
ATOM    227  CD1 LEU A  18      -4.746  -2.283   7.605  1.00  0.83           C  
ATOM    228  CD2 LEU A  18      -2.690  -0.990   7.253  1.00  1.39           C  
ATOM    229  H   LEU A  18      -2.306  -5.038   4.559  1.00  0.76           H  
ATOM    230  HA  LEU A  18      -4.349  -4.532   6.585  1.00  0.38           H  
ATOM    231  HB2 LEU A  18      -2.225  -3.317   6.401  1.00  1.04           H  
ATOM    232  HB3 LEU A  18      -2.733  -2.645   4.841  1.00  1.23           H  
ATOM    233  HG  LEU A  18      -4.220  -1.239   5.735  1.00  1.19           H  
ATOM    234 HD11 LEU A  18      -4.285  -3.036   8.238  1.00  1.46           H  
ATOM    235 HD12 LEU A  18      -5.027  -1.455   8.252  1.00  1.74           H  
ATOM    236 HD13 LEU A  18      -5.652  -2.684   7.152  1.00  2.06           H  
ATOM    237 HD21 LEU A  18      -2.052  -1.627   7.862  1.00  1.51           H  
ATOM    238 HD22 LEU A  18      -2.086  -0.449   6.538  1.00  2.49           H  
ATOM    239 HD23 LEU A  18      -3.166  -0.256   7.903  1.00  2.50           H  
ATOM    240  N   CYS A  19      -4.924  -3.843   3.381  1.00  0.46           N  
ATOM    241  CA  CYS A  19      -6.017  -3.645   2.436  1.00  0.52           C  
ATOM    242  C   CYS A  19      -6.499  -5.013   2.000  1.00  0.65           C  
ATOM    243  O   CYS A  19      -5.756  -5.992   2.070  1.00  0.81           O  
ATOM    244  CB  CYS A  19      -5.587  -2.893   1.171  1.00  0.49           C  
ATOM    245  SG  CYS A  19      -4.798  -1.294   1.456  1.00  0.48           S  
ATOM    246  H   CYS A  19      -3.990  -3.935   3.005  1.00  0.44           H  
ATOM    247  HA  CYS A  19      -6.800  -3.080   2.936  1.00  0.56           H  
ATOM    248  HB2 CYS A  19      -4.860  -3.539   0.673  1.00  0.49           H  
ATOM    249  HB3 CYS A  19      -6.453  -2.730   0.493  1.00  0.56           H  
ATOM    250  N   THR A  20      -7.732  -5.099   1.527  1.00  0.68           N  
ATOM    251  CA  THR A  20      -8.230  -6.285   0.872  1.00  0.78           C  
ATOM    252  C   THR A  20      -7.603  -6.347  -0.519  1.00  0.63           C  
ATOM    253  O   THR A  20      -6.593  -7.026  -0.693  1.00  0.86           O  
ATOM    254  CB  THR A  20      -9.762  -6.261   0.885  1.00  0.91           C  
ATOM    255  OG1 THR A  20     -10.195  -6.325   2.233  1.00  1.39           O  
ATOM    256  CG2 THR A  20     -10.301  -7.472   0.123  1.00  1.51           C  
ATOM    257  H   THR A  20      -8.276  -4.242   1.487  1.00  0.69           H  
ATOM    258  HA  THR A  20      -7.903  -7.170   1.420  1.00  0.99           H  
ATOM    259  HB  THR A  20     -10.149  -5.342   0.436  1.00  0.84           H  
ATOM    260  HG1 THR A  20      -9.736  -5.633   2.738  1.00  1.66           H  
ATOM    261 HG21 THR A  20      -9.827  -8.374   0.504  1.00  2.26           H  
ATOM    262 HG22 THR A  20     -11.377  -7.549   0.238  1.00  2.16           H  
ATOM    263 HG23 THR A  20     -10.078  -7.391  -0.942  1.00  2.38           H  
ATOM    264  N   GLU A  21      -8.185  -5.616  -1.467  1.00  0.58           N  
ATOM    265  CA  GLU A  21      -7.926  -5.576  -2.898  1.00  0.73           C  
ATOM    266  C   GLU A  21      -9.171  -4.918  -3.483  1.00  0.86           C  
ATOM    267  O   GLU A  21     -10.216  -4.891  -2.830  1.00  1.20           O  
ATOM    268  CB  GLU A  21      -7.643  -6.977  -3.481  1.00  0.99           C  
ATOM    269  CG  GLU A  21      -7.656  -7.084  -5.016  1.00  1.77           C  
ATOM    270  CD  GLU A  21      -6.843  -6.020  -5.730  1.00  3.54           C  
ATOM    271  OE1 GLU A  21      -5.721  -5.726  -5.290  1.00  4.27           O  
ATOM    272  OE2 GLU A  21      -7.404  -5.394  -6.654  1.00  4.95           O  
ATOM    273  H   GLU A  21      -9.017  -5.098  -1.212  1.00  0.71           H  
ATOM    274  HA  GLU A  21      -7.080  -4.926  -3.094  1.00  0.81           H  
ATOM    275  HB2 GLU A  21      -6.654  -7.298  -3.157  1.00  1.54           H  
ATOM    276  HB3 GLU A  21      -8.374  -7.686  -3.093  1.00  0.86           H  
ATOM    277  HG2 GLU A  21      -7.233  -8.046  -5.291  1.00  1.78           H  
ATOM    278  HG3 GLU A  21      -8.689  -7.044  -5.359  1.00  2.68           H  
ATOM    279  N   GLY A  22      -9.060  -4.365  -4.681  1.00  0.93           N  
ATOM    280  CA  GLY A  22     -10.182  -3.854  -5.431  1.00  1.18           C  
ATOM    281  C   GLY A  22     -10.395  -2.428  -4.979  1.00  1.39           C  
ATOM    282  O   GLY A  22     -11.276  -2.154  -4.167  1.00  2.73           O  
ATOM    283  H   GLY A  22      -8.151  -4.341  -5.129  1.00  0.99           H  
ATOM    284  HA2 GLY A  22      -9.924  -3.884  -6.487  1.00  1.52           H  
ATOM    285  HA3 GLY A  22     -11.080  -4.450  -5.269  1.00  1.19           H  
ATOM    286  N   GLU A  23      -9.491  -1.554  -5.420  1.00  0.95           N  
ATOM    287  CA  GLU A  23      -9.390  -0.146  -5.067  1.00  0.87           C  
ATOM    288  C   GLU A  23      -8.616  -0.023  -3.754  1.00  0.54           C  
ATOM    289  O   GLU A  23      -7.728   0.818  -3.621  1.00  0.63           O  
ATOM    290  CB  GLU A  23     -10.765   0.539  -5.039  1.00  1.15           C  
ATOM    291  CG  GLU A  23     -10.697   2.037  -5.385  1.00  2.49           C  
ATOM    292  CD  GLU A  23     -10.127   2.883  -4.268  1.00  3.57           C  
ATOM    293  OE1 GLU A  23     -10.612   2.734  -3.130  1.00  3.97           O  
ATOM    294  OE2 GLU A  23      -9.273   3.747  -4.574  1.00  5.05           O  
ATOM    295  H   GLU A  23      -8.685  -1.940  -5.894  1.00  1.62           H  
ATOM    296  HA  GLU A  23      -8.819   0.324  -5.864  1.00  1.05           H  
ATOM    297  HB2 GLU A  23     -11.417   0.059  -5.768  1.00  1.68           H  
ATOM    298  HB3 GLU A  23     -11.205   0.399  -4.053  1.00  1.66           H  
ATOM    299  HG2 GLU A  23     -10.110   2.192  -6.291  1.00  3.50           H  
ATOM    300  HG3 GLU A  23     -11.708   2.405  -5.557  1.00  3.11           H  
ATOM    301  N   ASP A  24      -8.922  -0.904  -2.796  1.00  0.36           N  
ATOM    302  CA  ASP A  24      -8.396  -0.815  -1.450  1.00  0.42           C  
ATOM    303  C   ASP A  24      -6.894  -0.933  -1.500  1.00  0.36           C  
ATOM    304  O   ASP A  24      -6.174  -0.007  -1.131  1.00  0.41           O  
ATOM    305  CB  ASP A  24      -8.957  -1.962  -0.601  1.00  0.71           C  
ATOM    306  CG  ASP A  24      -8.990  -1.660   0.875  1.00  0.99           C  
ATOM    307  OD1 ASP A  24      -9.373  -0.534   1.246  1.00  1.38           O  
ATOM    308  OD2 ASP A  24      -8.732  -2.602   1.644  1.00  2.40           O  
ATOM    309  H   ASP A  24      -9.624  -1.602  -2.983  1.00  0.46           H  
ATOM    310  HA  ASP A  24      -8.648   0.177  -1.074  1.00  0.53           H  
ATOM    311  HB2 ASP A  24      -9.970  -2.166  -0.841  1.00  0.77           H  
ATOM    312  HB3 ASP A  24      -8.450  -2.893  -0.815  1.00  0.79           H  
ATOM    313  N   ARG A  25      -6.430  -2.085  -1.998  1.00  0.34           N  
ATOM    314  CA  ARG A  25      -5.018  -2.241  -2.237  1.00  0.30           C  
ATOM    315  C   ARG A  25      -4.622  -1.139  -3.178  1.00  0.24           C  
ATOM    316  O   ARG A  25      -3.727  -0.386  -2.859  1.00  0.29           O  
ATOM    317  CB  ARG A  25      -4.633  -3.557  -2.908  1.00  0.46           C  
ATOM    318  CG  ARG A  25      -4.566  -4.666  -1.876  1.00  0.55           C  
ATOM    319  CD  ARG A  25      -3.973  -5.926  -2.492  1.00  0.69           C  
ATOM    320  NE  ARG A  25      -3.933  -6.987  -1.488  1.00  0.82           N  
ATOM    321  CZ  ARG A  25      -3.020  -7.969  -1.469  1.00  1.25           C  
ATOM    322  NH1 ARG A  25      -2.091  -8.034  -2.424  1.00  1.61           N  
ATOM    323  NH2 ARG A  25      -3.003  -8.851  -0.476  1.00  1.60           N  
ATOM    324  H   ARG A  25      -7.082  -2.784  -2.309  1.00  0.44           H  
ATOM    325  HA  ARG A  25      -4.519  -2.134  -1.272  1.00  0.32           H  
ATOM    326  HB2 ARG A  25      -5.314  -3.794  -3.723  1.00  0.65           H  
ATOM    327  HB3 ARG A  25      -3.634  -3.446  -3.332  1.00  0.55           H  
ATOM    328  HG2 ARG A  25      -3.897  -4.355  -1.078  1.00  0.55           H  
ATOM    329  HG3 ARG A  25      -5.561  -4.841  -1.478  1.00  0.68           H  
ATOM    330  HD2 ARG A  25      -4.584  -6.275  -3.321  1.00  0.71           H  
ATOM    331  HD3 ARG A  25      -2.978  -5.685  -2.867  1.00  0.84           H  
ATOM    332  HE  ARG A  25      -4.654  -6.922  -0.769  1.00  0.83           H  
ATOM    333 HH11 ARG A  25      -2.120  -7.465  -3.267  1.00  1.51           H  
ATOM    334 HH12 ARG A  25      -1.255  -8.597  -2.299  1.00  2.27           H  
ATOM    335 HH21 ARG A  25      -3.736  -8.862   0.233  1.00  1.51           H  
ATOM    336 HH22 ARG A  25      -2.192  -9.454  -0.363  1.00  2.15           H  
ATOM    337  N   THR A  26      -5.274  -1.071  -4.329  1.00  0.26           N  
ATOM    338  CA  THR A  26      -4.867  -0.254  -5.441  1.00  0.30           C  
ATOM    339  C   THR A  26      -4.349   1.114  -4.989  1.00  0.26           C  
ATOM    340  O   THR A  26      -3.209   1.440  -5.293  1.00  0.30           O  
ATOM    341  CB  THR A  26      -6.050  -0.186  -6.408  1.00  0.41           C  
ATOM    342  OG1 THR A  26      -6.793  -1.401  -6.338  1.00  0.70           O  
ATOM    343  CG2 THR A  26      -5.589   0.057  -7.842  1.00  0.69           C  
ATOM    344  H   THR A  26      -6.068  -1.665  -4.513  1.00  0.32           H  
ATOM    345  HA  THR A  26      -4.033  -0.784  -5.906  1.00  0.36           H  
ATOM    346  HB  THR A  26      -6.688   0.636  -6.098  1.00  0.36           H  
ATOM    347  HG1 THR A  26      -6.369  -2.052  -6.914  1.00  1.01           H  
ATOM    348 HG21 THR A  26      -5.027   0.990  -7.890  1.00  1.36           H  
ATOM    349 HG22 THR A  26      -4.958  -0.762  -8.186  1.00  1.46           H  
ATOM    350 HG23 THR A  26      -6.466   0.136  -8.484  1.00  1.86           H  
ATOM    351  N   GLY A  27      -5.104   1.872  -4.195  1.00  0.28           N  
ATOM    352  CA  GLY A  27      -4.612   3.168  -3.743  1.00  0.35           C  
ATOM    353  C   GLY A  27      -3.333   3.047  -2.908  1.00  0.35           C  
ATOM    354  O   GLY A  27      -2.355   3.766  -3.125  1.00  0.46           O  
ATOM    355  H   GLY A  27      -6.017   1.539  -3.884  1.00  0.34           H  
ATOM    356  HA2 GLY A  27      -4.412   3.803  -4.609  1.00  0.37           H  
ATOM    357  HA3 GLY A  27      -5.375   3.634  -3.127  1.00  0.44           H  
ATOM    358  N   CYS A  28      -3.357   2.162  -1.916  1.00  0.32           N  
ATOM    359  CA  CYS A  28      -2.254   1.927  -0.989  1.00  0.33           C  
ATOM    360  C   CYS A  28      -1.001   1.507  -1.743  1.00  0.31           C  
ATOM    361  O   CYS A  28       0.064   2.112  -1.652  1.00  0.36           O  
ATOM    362  CB  CYS A  28      -2.673   0.814  -0.026  1.00  0.34           C  
ATOM    363  SG  CYS A  28      -1.496   0.377   1.263  1.00  0.52           S  
ATOM    364  H   CYS A  28      -4.152   1.537  -1.874  1.00  0.34           H  
ATOM    365  HA  CYS A  28      -2.051   2.836  -0.421  1.00  0.39           H  
ATOM    366  HB2 CYS A  28      -3.569   1.155   0.470  1.00  0.40           H  
ATOM    367  HB3 CYS A  28      -2.913  -0.103  -0.555  1.00  0.29           H  
ATOM    368  N   TYR A  29      -1.155   0.423  -2.490  1.00  0.32           N  
ATOM    369  CA  TYR A  29      -0.142  -0.226  -3.274  1.00  0.25           C  
ATOM    370  C   TYR A  29       0.447   0.812  -4.209  1.00  0.27           C  
ATOM    371  O   TYR A  29       1.653   1.004  -4.208  1.00  0.25           O  
ATOM    372  CB  TYR A  29      -0.766  -1.412  -4.030  1.00  0.30           C  
ATOM    373  CG  TYR A  29       0.057  -2.678  -3.978  1.00  0.41           C  
ATOM    374  CD1 TYR A  29       1.077  -2.877  -4.920  1.00  0.72           C  
ATOM    375  CD2 TYR A  29      -0.264  -3.700  -3.063  1.00  0.60           C  
ATOM    376  CE1 TYR A  29       1.695  -4.131  -5.021  1.00  0.99           C  
ATOM    377  CE2 TYR A  29       0.359  -4.955  -3.166  1.00  0.79           C  
ATOM    378  CZ  TYR A  29       1.281  -5.189  -4.199  1.00  0.96           C  
ATOM    379  OH  TYR A  29       1.611  -6.471  -4.528  1.00  1.46           O  
ATOM    380  H   TYR A  29      -2.084   0.058  -2.557  1.00  0.41           H  
ATOM    381  HA  TYR A  29       0.638  -0.585  -2.601  1.00  0.26           H  
ATOM    382  HB2 TYR A  29      -1.741  -1.657  -3.614  1.00  0.35           H  
ATOM    383  HB3 TYR A  29      -0.936  -1.143  -5.074  1.00  0.37           H  
ATOM    384  HD1 TYR A  29       1.326  -2.096  -5.623  1.00  0.93           H  
ATOM    385  HD2 TYR A  29      -1.038  -3.550  -2.326  1.00  0.82           H  
ATOM    386  HE1 TYR A  29       2.433  -4.293  -5.790  1.00  1.37           H  
ATOM    387  HE2 TYR A  29       0.061  -5.764  -2.514  1.00  1.03           H  
ATOM    388  HH  TYR A  29       2.038  -6.494  -5.401  1.00  2.57           H  
ATOM    389  N   MET A  30      -0.393   1.497  -4.984  1.00  0.35           N  
ATOM    390  CA  MET A  30       0.069   2.415  -6.006  1.00  0.34           C  
ATOM    391  C   MET A  30       0.970   3.506  -5.438  1.00  0.32           C  
ATOM    392  O   MET A  30       1.970   3.853  -6.067  1.00  0.34           O  
ATOM    393  CB  MET A  30      -1.103   2.989  -6.798  1.00  0.36           C  
ATOM    394  CG  MET A  30      -1.763   1.935  -7.696  1.00  0.46           C  
ATOM    395  SD  MET A  30      -1.105   1.699  -9.364  1.00  1.42           S  
ATOM    396  CE  MET A  30       0.566   1.066  -9.116  1.00  3.52           C  
ATOM    397  H   MET A  30      -1.392   1.353  -4.887  1.00  0.38           H  
ATOM    398  HA  MET A  30       0.671   1.826  -6.681  1.00  0.40           H  
ATOM    399  HB2 MET A  30      -1.834   3.389  -6.096  1.00  0.35           H  
ATOM    400  HB3 MET A  30      -0.752   3.800  -7.428  1.00  0.43           H  
ATOM    401  HG2 MET A  30      -1.759   0.962  -7.208  1.00  1.15           H  
ATOM    402  HG3 MET A  30      -2.799   2.241  -7.835  1.00  0.90           H  
ATOM    403  HE1 MET A  30       0.546   0.214  -8.438  1.00  4.35           H  
ATOM    404  HE2 MET A  30       0.962   0.747 -10.077  1.00  4.13           H  
ATOM    405  HE3 MET A  30       1.205   1.856  -8.732  1.00  4.30           H  
ATOM    406  N   TYR A  31       0.655   4.026  -4.251  1.00  0.35           N  
ATOM    407  CA  TYR A  31       1.562   4.942  -3.580  1.00  0.34           C  
ATOM    408  C   TYR A  31       2.934   4.292  -3.432  1.00  0.30           C  
ATOM    409  O   TYR A  31       3.915   4.791  -3.979  1.00  0.30           O  
ATOM    410  CB  TYR A  31       1.014   5.353  -2.214  1.00  0.37           C  
ATOM    411  CG  TYR A  31       1.982   6.187  -1.401  1.00  0.38           C  
ATOM    412  CD1 TYR A  31       2.950   5.575  -0.577  1.00  0.44           C  
ATOM    413  CD2 TYR A  31       1.802   7.581  -1.319  1.00  0.66           C  
ATOM    414  CE1 TYR A  31       3.726   6.348   0.298  1.00  0.67           C  
ATOM    415  CE2 TYR A  31       2.473   8.324  -0.331  1.00  0.94           C  
ATOM    416  CZ  TYR A  31       3.410   7.695   0.501  1.00  0.94           C  
ATOM    417  OH  TYR A  31       4.064   8.379   1.479  1.00  1.41           O  
ATOM    418  H   TYR A  31      -0.196   3.733  -3.784  1.00  0.44           H  
ATOM    419  HA  TYR A  31       1.673   5.835  -4.197  1.00  0.38           H  
ATOM    420  HB2 TYR A  31       0.087   5.908  -2.358  1.00  0.51           H  
ATOM    421  HB3 TYR A  31       0.768   4.464  -1.640  1.00  0.40           H  
ATOM    422  HD1 TYR A  31       3.066   4.506  -0.548  1.00  0.49           H  
ATOM    423  HD2 TYR A  31       1.091   8.076  -1.964  1.00  0.82           H  
ATOM    424  HE1 TYR A  31       4.479   5.877   0.914  1.00  0.82           H  
ATOM    425  HE2 TYR A  31       2.248   9.373  -0.212  1.00  1.27           H  
ATOM    426  HH  TYR A  31       3.575   9.158   1.785  1.00  1.73           H  
ATOM    427  N   ILE A  32       3.015   3.189  -2.684  1.00  0.30           N  
ATOM    428  CA  ILE A  32       4.280   2.519  -2.384  1.00  0.30           C  
ATOM    429  C   ILE A  32       5.012   2.259  -3.692  1.00  0.27           C  
ATOM    430  O   ILE A  32       6.204   2.490  -3.835  1.00  0.29           O  
ATOM    431  CB  ILE A  32       4.014   1.196  -1.645  1.00  0.34           C  
ATOM    432  CG1 ILE A  32       3.285   1.485  -0.324  1.00  0.57           C  
ATOM    433  CG2 ILE A  32       5.309   0.401  -1.387  1.00  0.46           C  
ATOM    434  CD1 ILE A  32       3.160   0.203   0.484  1.00  0.36           C  
ATOM    435  H   ILE A  32       2.148   2.785  -2.347  1.00  0.34           H  
ATOM    436  HA  ILE A  32       4.900   3.166  -1.761  1.00  0.32           H  
ATOM    437  HB  ILE A  32       3.370   0.573  -2.267  1.00  0.34           H  
ATOM    438 HG12 ILE A  32       3.840   2.223   0.257  1.00  1.05           H  
ATOM    439 HG13 ILE A  32       2.287   1.866  -0.522  1.00  1.14           H  
ATOM    440 HG21 ILE A  32       5.925   0.327  -2.282  1.00  1.35           H  
ATOM    441 HG22 ILE A  32       5.882   0.870  -0.588  1.00  1.59           H  
ATOM    442 HG23 ILE A  32       5.070  -0.622  -1.097  1.00  1.71           H  
ATOM    443 HD11 ILE A  32       2.792  -0.592  -0.159  1.00  1.63           H  
ATOM    444 HD12 ILE A  32       4.147  -0.033   0.855  1.00  1.87           H  
ATOM    445 HD13 ILE A  32       2.492   0.304   1.333  1.00  1.53           H  
ATOM    446  N   TYR A  33       4.265   1.789  -4.664  1.00  0.28           N  
ATOM    447  CA  TYR A  33       4.741   1.315  -5.933  1.00  0.25           C  
ATOM    448  C   TYR A  33       5.327   2.501  -6.730  1.00  0.30           C  
ATOM    449  O   TYR A  33       6.133   2.309  -7.638  1.00  0.40           O  
ATOM    450  CB  TYR A  33       3.502   0.665  -6.536  1.00  0.25           C  
ATOM    451  CG  TYR A  33       3.649  -0.099  -7.826  1.00  0.33           C  
ATOM    452  CD1 TYR A  33       3.797   0.550  -9.059  1.00  0.64           C  
ATOM    453  CD2 TYR A  33       3.503  -1.497  -7.783  1.00  0.78           C  
ATOM    454  CE1 TYR A  33       3.837  -0.204 -10.244  1.00  0.80           C  
ATOM    455  CE2 TYR A  33       3.480  -2.241  -8.967  1.00  0.93           C  
ATOM    456  CZ  TYR A  33       3.649  -1.595 -10.195  1.00  0.74           C  
ATOM    457  OH  TYR A  33       3.811  -2.335 -11.330  1.00  1.19           O  
ATOM    458  H   TYR A  33       3.283   1.670  -4.465  1.00  0.31           H  
ATOM    459  HA  TYR A  33       5.493   0.548  -5.769  1.00  0.30           H  
ATOM    460  HB2 TYR A  33       3.114  -0.044  -5.806  1.00  0.27           H  
ATOM    461  HB3 TYR A  33       2.779   1.477  -6.636  1.00  0.25           H  
ATOM    462  HD1 TYR A  33       3.853   1.623  -9.088  1.00  1.00           H  
ATOM    463  HD2 TYR A  33       3.381  -2.012  -6.843  1.00  1.16           H  
ATOM    464  HE1 TYR A  33       4.008   0.290 -11.188  1.00  1.25           H  
ATOM    465  HE2 TYR A  33       3.334  -3.308  -8.915  1.00  1.40           H  
ATOM    466  HH  TYR A  33       3.679  -3.279 -11.147  1.00  2.10           H  
ATOM    467  N   SER A  34       4.955   3.737  -6.384  1.00  0.33           N  
ATOM    468  CA  SER A  34       5.521   4.965  -6.925  1.00  0.46           C  
ATOM    469  C   SER A  34       6.436   5.716  -5.946  1.00  0.40           C  
ATOM    470  O   SER A  34       6.968   6.766  -6.296  1.00  0.60           O  
ATOM    471  CB  SER A  34       4.362   5.860  -7.355  1.00  0.68           C  
ATOM    472  OG  SER A  34       3.641   5.235  -8.409  1.00  1.08           O  
ATOM    473  H   SER A  34       4.216   3.848  -5.697  1.00  0.32           H  
ATOM    474  HA  SER A  34       6.137   4.760  -7.800  1.00  0.58           H  
ATOM    475  HB2 SER A  34       3.700   6.056  -6.510  1.00  0.82           H  
ATOM    476  HB3 SER A  34       4.794   6.806  -7.668  1.00  0.77           H  
ATOM    477  HG  SER A  34       4.259   4.654  -8.882  1.00  1.60           H  
ATOM    478  N   ASN A  35       6.607   5.235  -4.716  1.00  0.32           N  
ATOM    479  CA  ASN A  35       7.309   5.974  -3.665  1.00  0.40           C  
ATOM    480  C   ASN A  35       8.400   5.173  -2.965  1.00  0.51           C  
ATOM    481  O   ASN A  35       9.228   5.758  -2.269  1.00  0.82           O  
ATOM    482  CB  ASN A  35       6.310   6.480  -2.614  1.00  0.40           C  
ATOM    483  CG  ASN A  35       5.535   7.703  -3.089  1.00  0.47           C  
ATOM    484  OD1 ASN A  35       5.778   8.824  -2.655  1.00  0.66           O  
ATOM    485  ND2 ASN A  35       4.578   7.517  -3.985  1.00  0.47           N  
ATOM    486  H   ASN A  35       6.044   4.442  -4.454  1.00  0.31           H  
ATOM    487  HA  ASN A  35       7.847   6.814  -4.099  1.00  0.51           H  
ATOM    488  HB2 ASN A  35       5.625   5.685  -2.321  1.00  0.38           H  
ATOM    489  HB3 ASN A  35       6.872   6.761  -1.730  1.00  0.48           H  
ATOM    490 HD21 ASN A  35       4.336   6.572  -4.254  1.00  0.43           H  
ATOM    491 HD22 ASN A  35       4.160   8.323  -4.436  1.00  0.69           H  
ATOM    492  N   CYS A  36       8.385   3.852  -3.092  1.00  0.37           N  
ATOM    493  CA  CYS A  36       9.269   2.930  -2.390  1.00  0.47           C  
ATOM    494  C   CYS A  36      10.104   2.187  -3.420  1.00  0.58           C  
ATOM    495  O   CYS A  36       9.571   1.795  -4.462  1.00  0.70           O  
ATOM    496  CB  CYS A  36       8.467   1.895  -1.586  1.00  0.47           C  
ATOM    497  SG  CYS A  36       9.045   1.674   0.107  1.00  0.80           S  
ATOM    498  H   CYS A  36       7.720   3.443  -3.729  1.00  0.35           H  
ATOM    499  HA  CYS A  36       9.902   3.497  -1.709  1.00  0.55           H  
ATOM    500  HB2 CYS A  36       7.419   2.166  -1.559  1.00  0.61           H  
ATOM    501  HB3 CYS A  36       8.554   0.922  -2.066  1.00  0.68           H  
ATOM    502  N   PRO A  37      11.393   1.952  -3.160  1.00  0.64           N  
ATOM    503  CA  PRO A  37      12.187   1.089  -4.005  1.00  0.78           C  
ATOM    504  C   PRO A  37      11.651  -0.346  -3.872  1.00  0.83           C  
ATOM    505  O   PRO A  37      11.014  -0.680  -2.868  1.00  0.90           O  
ATOM    506  CB  PRO A  37      13.621   1.239  -3.489  1.00  0.94           C  
ATOM    507  CG  PRO A  37      13.411   1.520  -2.001  1.00  0.91           C  
ATOM    508  CD  PRO A  37      12.129   2.344  -1.975  1.00  0.70           C  
ATOM    509  HA  PRO A  37      12.124   1.444  -5.032  1.00  0.87           H  
ATOM    510  HB2 PRO A  37      14.232   0.354  -3.669  1.00  1.07           H  
ATOM    511  HB3 PRO A  37      14.082   2.108  -3.961  1.00  1.04           H  
ATOM    512  HG2 PRO A  37      13.243   0.575  -1.483  1.00  0.98           H  
ATOM    513  HG3 PRO A  37      14.237   2.060  -1.546  1.00  1.07           H  
ATOM    514  HD2 PRO A  37      11.583   2.127  -1.059  1.00  0.65           H  
ATOM    515  HD3 PRO A  37      12.356   3.407  -2.045  1.00  0.79           H  
ATOM    516  N   PRO A  38      11.874  -1.206  -4.873  1.00  0.95           N  
ATOM    517  CA  PRO A  38      12.497  -0.886  -6.150  1.00  1.07           C  
ATOM    518  C   PRO A  38      11.502  -0.262  -7.148  1.00  1.21           C  
ATOM    519  O   PRO A  38      11.823  -0.110  -8.328  1.00  1.46           O  
ATOM    520  CB  PRO A  38      13.007  -2.241  -6.654  1.00  1.20           C  
ATOM    521  CG  PRO A  38      11.950  -3.217  -6.134  1.00  1.27           C  
ATOM    522  CD  PRO A  38      11.585  -2.626  -4.773  1.00  1.10           C  
ATOM    523  HA  PRO A  38      13.339  -0.211  -6.017  1.00  1.10           H  
ATOM    524  HB2 PRO A  38      13.119  -2.286  -7.737  1.00  1.35           H  
ATOM    525  HB3 PRO A  38      13.964  -2.461  -6.180  1.00  1.20           H  
ATOM    526  HG2 PRO A  38      11.074  -3.181  -6.779  1.00  1.38           H  
ATOM    527  HG3 PRO A  38      12.323  -4.239  -6.065  1.00  1.39           H  
ATOM    528  HD2 PRO A  38      10.537  -2.806  -4.537  1.00  1.19           H  
ATOM    529  HD3 PRO A  38      12.212  -3.066  -3.998  1.00  1.11           H  
ATOM    530  N   TYR A  39      10.279   0.058  -6.717  1.00  1.23           N  
ATOM    531  CA  TYR A  39       9.171   0.327  -7.620  1.00  1.59           C  
ATOM    532  C   TYR A  39       9.192   1.762  -8.142  1.00  1.84           C  
ATOM    533  O   TYR A  39       9.114   1.939  -9.357  1.00  2.40           O  
ATOM    534  CB  TYR A  39       7.854  -0.008  -6.919  1.00  1.68           C  
ATOM    535  CG  TYR A  39       7.812  -1.386  -6.298  1.00  1.66           C  
ATOM    536  CD1 TYR A  39       8.111  -2.509  -7.090  1.00  1.87           C  
ATOM    537  CD2 TYR A  39       7.563  -1.542  -4.922  1.00  1.58           C  
ATOM    538  CE1 TYR A  39       8.267  -3.765  -6.491  1.00  2.01           C  
ATOM    539  CE2 TYR A  39       7.650  -2.816  -4.337  1.00  1.65           C  
ATOM    540  CZ  TYR A  39       8.044  -3.917  -5.116  1.00  1.88           C  
ATOM    541  OH  TYR A  39       8.260  -5.136  -4.558  1.00  2.20           O  
ATOM    542  H   TYR A  39      10.055   0.023  -5.733  1.00  1.15           H  
ATOM    543  HA  TYR A  39       9.265  -0.338  -8.479  1.00  1.77           H  
ATOM    544  HB2 TYR A  39       7.686   0.743  -6.147  1.00  1.57           H  
ATOM    545  HB3 TYR A  39       7.052   0.042  -7.656  1.00  1.97           H  
ATOM    546  HD1 TYR A  39       8.268  -2.405  -8.153  1.00  2.05           H  
ATOM    547  HD2 TYR A  39       7.334  -0.684  -4.306  1.00  1.60           H  
ATOM    548  HE1 TYR A  39       8.530  -4.621  -7.095  1.00  2.34           H  
ATOM    549  HE2 TYR A  39       7.474  -2.928  -3.277  1.00  1.67           H  
ATOM    550  HH  TYR A  39       7.569  -5.356  -3.917  1.00  2.16           H  
ATOM    551  N   VAL A  40       9.296   2.723  -7.218  1.00  1.58           N  
ATOM    552  CA  VAL A  40       9.533   4.149  -7.389  1.00  1.73           C  
ATOM    553  C   VAL A  40       9.798   4.595  -8.839  1.00  2.63           C  
ATOM    554  O   VAL A  40      10.873   4.360  -9.383  1.00  3.17           O  
ATOM    555  CB  VAL A  40      10.616   4.534  -6.359  1.00  1.51           C  
ATOM    556  CG1 VAL A  40      11.998   3.923  -6.631  1.00  2.83           C  
ATOM    557  CG2 VAL A  40      10.741   6.034  -6.129  1.00  1.85           C  
ATOM    558  OXT VAL A  40       9.026   5.379  -9.387  1.00  3.65           O  
ATOM    559  H   VAL A  40       9.261   2.433  -6.248  1.00  1.32           H  
ATOM    560  HA  VAL A  40       8.616   4.641  -7.077  1.00  2.11           H  
ATOM    561  HB  VAL A  40      10.290   4.135  -5.400  1.00  2.46           H  
ATOM    562 HG11 VAL A  40      11.909   2.884  -6.946  1.00  4.08           H  
ATOM    563 HG12 VAL A  40      12.518   4.486  -7.402  1.00  3.56           H  
ATOM    564 HG13 VAL A  40      12.598   3.965  -5.721  1.00  3.01           H  
ATOM    565 HG21 VAL A  40      11.007   6.540  -7.049  1.00  2.62           H  
ATOM    566 HG22 VAL A  40       9.802   6.434  -5.748  1.00  2.78           H  
ATOM    567 HG23 VAL A  40      11.529   6.199  -5.398  1.00  2.43           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      -9.224   1.977  10.065  1.00  4.37           N  
ATOM      2  CA  ASP A   1      -8.291   2.324   8.982  1.00  2.74           C  
ATOM      3  C   ASP A   1      -6.913   1.805   9.344  1.00  2.50           C  
ATOM      4  O   ASP A   1      -6.727   1.327  10.458  1.00  3.73           O  
ATOM      5  CB  ASP A   1      -8.212   3.836   8.740  1.00  2.42           C  
ATOM      6  CG  ASP A   1      -7.834   4.609   9.980  1.00  3.39           C  
ATOM      7  OD1 ASP A   1      -8.087   4.109  11.096  1.00  4.23           O  
ATOM      8  OD2 ASP A   1      -7.390   5.767   9.834  1.00  3.98           O  
ATOM      9  H1  ASP A   1      -9.130   0.986  10.270  1.00  5.36           H  
ATOM     10  H2  ASP A   1      -8.931   2.493  10.888  1.00  4.74           H  
ATOM     11  H3  ASP A   1     -10.192   2.172   9.832  1.00  4.68           H  
ATOM     12  HA  ASP A   1      -8.615   1.823   8.070  1.00  2.88           H  
ATOM     13  HB2 ASP A   1      -7.476   4.043   7.965  1.00  2.49           H  
ATOM     14  HB3 ASP A   1      -9.171   4.182   8.375  1.00  2.89           H  
ATOM     15  N   ALA A   2      -5.973   1.907   8.406  1.00  1.30           N  
ATOM     16  CA  ALA A   2      -4.604   1.448   8.448  1.00  1.10           C  
ATOM     17  C   ALA A   2      -3.974   1.522   7.051  1.00  0.81           C  
ATOM     18  O   ALA A   2      -2.759   1.594   6.943  1.00  0.80           O  
ATOM     19  CB  ALA A   2      -4.534   0.002   8.884  1.00  1.60           C  
ATOM     20  H   ALA A   2      -6.200   2.377   7.557  1.00  1.30           H  
ATOM     21  HA  ALA A   2      -4.054   2.058   9.164  1.00  1.16           H  
ATOM     22  HB1 ALA A   2      -4.998  -0.168   9.844  1.00  2.09           H  
ATOM     23  HB2 ALA A   2      -5.024  -0.591   8.112  1.00  1.69           H  
ATOM     24  HB3 ALA A   2      -3.478  -0.235   8.964  1.00  2.58           H  
ATOM     25  N   CYS A   3      -4.764   1.420   5.979  1.00  0.73           N  
ATOM     26  CA  CYS A   3      -4.257   1.384   4.606  1.00  0.67           C  
ATOM     27  C   CYS A   3      -3.265   2.501   4.303  1.00  0.62           C  
ATOM     28  O   CYS A   3      -2.127   2.247   3.915  1.00  0.51           O  
ATOM     29  CB  CYS A   3      -5.411   1.522   3.605  1.00  0.78           C  
ATOM     30  SG  CYS A   3      -6.230   0.006   3.107  1.00  1.07           S  
ATOM     31  H   CYS A   3      -5.747   1.241   6.118  1.00  0.79           H  
ATOM     32  HA  CYS A   3      -3.727   0.441   4.468  1.00  0.63           H  
ATOM     33  HB2 CYS A   3      -6.163   2.202   4.001  1.00  1.41           H  
ATOM     34  HB3 CYS A   3      -5.030   1.950   2.679  1.00  1.13           H  
ATOM     35  N   GLU A   4      -3.717   3.743   4.439  1.00  0.73           N  
ATOM     36  CA  GLU A   4      -2.960   4.915   4.041  1.00  0.68           C  
ATOM     37  C   GLU A   4      -1.678   4.947   4.874  1.00  0.57           C  
ATOM     38  O   GLU A   4      -0.570   5.031   4.345  1.00  0.51           O  
ATOM     39  CB  GLU A   4      -3.844   6.165   4.223  1.00  0.92           C  
ATOM     40  CG  GLU A   4      -3.850   7.081   2.992  1.00  1.55           C  
ATOM     41  CD  GLU A   4      -2.580   7.880   2.840  1.00  2.83           C  
ATOM     42  OE1 GLU A   4      -2.252   8.609   3.796  1.00  3.53           O  
ATOM     43  OE2 GLU A   4      -2.006   7.843   1.731  1.00  4.09           O  
ATOM     44  H   GLU A   4      -4.580   3.881   4.951  1.00  1.03           H  
ATOM     45  HA  GLU A   4      -2.691   4.798   2.991  1.00  0.73           H  
ATOM     46  HB2 GLU A   4      -4.880   5.854   4.352  1.00  1.56           H  
ATOM     47  HB3 GLU A   4      -3.544   6.720   5.112  1.00  1.93           H  
ATOM     48  HG2 GLU A   4      -4.031   6.486   2.099  1.00  2.25           H  
ATOM     49  HG3 GLU A   4      -4.665   7.798   3.086  1.00  2.63           H  
ATOM     50  N   GLN A   5      -1.827   4.802   6.192  1.00  0.64           N  
ATOM     51  CA  GLN A   5      -0.679   4.769   7.083  1.00  0.69           C  
ATOM     52  C   GLN A   5       0.281   3.630   6.702  1.00  0.60           C  
ATOM     53  O   GLN A   5       1.500   3.818   6.714  1.00  0.66           O  
ATOM     54  CB  GLN A   5      -1.112   4.749   8.559  1.00  0.94           C  
ATOM     55  CG  GLN A   5      -1.840   3.486   8.982  1.00  1.70           C  
ATOM     56  CD  GLN A   5      -2.049   3.412  10.488  1.00  2.32           C  
ATOM     57  OE1 GLN A   5      -2.322   4.415  11.142  1.00  3.02           O  
ATOM     58  NE2 GLN A   5      -1.881   2.235  11.076  1.00  3.30           N  
ATOM     59  H   GLN A   5      -2.768   4.692   6.552  1.00  0.75           H  
ATOM     60  HA  GLN A   5      -0.145   5.709   6.941  1.00  0.70           H  
ATOM     61  HB2 GLN A   5      -0.236   4.844   9.192  1.00  2.31           H  
ATOM     62  HB3 GLN A   5      -1.798   5.578   8.743  1.00  2.18           H  
ATOM     63  HG2 GLN A   5      -2.797   3.537   8.479  1.00  2.82           H  
ATOM     64  HG3 GLN A   5      -1.283   2.603   8.679  1.00  2.69           H  
ATOM     65 HE21 GLN A   5      -1.589   1.420  10.536  1.00  3.83           H  
ATOM     66 HE22 GLN A   5      -1.953   2.185  12.086  1.00  3.97           H  
ATOM     67  N   ALA A   6      -0.238   2.448   6.354  1.00  0.57           N  
ATOM     68  CA  ALA A   6       0.596   1.323   5.967  1.00  0.56           C  
ATOM     69  C   ALA A   6       1.402   1.714   4.739  1.00  0.30           C  
ATOM     70  O   ALA A   6       2.595   1.437   4.649  1.00  0.30           O  
ATOM     71  CB  ALA A   6      -0.275   0.095   5.695  1.00  0.80           C  
ATOM     72  H   ALA A   6      -1.245   2.331   6.240  1.00  0.59           H  
ATOM     73  HA  ALA A   6       1.289   1.086   6.776  1.00  0.70           H  
ATOM     74  HB1 ALA A   6      -1.138   0.350   5.088  1.00  1.46           H  
ATOM     75  HB2 ALA A   6       0.300  -0.646   5.148  1.00  1.48           H  
ATOM     76  HB3 ALA A   6      -0.614  -0.326   6.641  1.00  2.15           H  
ATOM     77  N   ALA A   7       0.758   2.394   3.800  1.00  0.33           N  
ATOM     78  CA  ALA A   7       1.420   2.810   2.587  1.00  0.32           C  
ATOM     79  C   ALA A   7       2.493   3.850   2.847  1.00  0.31           C  
ATOM     80  O   ALA A   7       3.584   3.774   2.286  1.00  0.42           O  
ATOM     81  CB  ALA A   7       0.400   3.246   1.553  1.00  0.46           C  
ATOM     82  H   ALA A   7      -0.230   2.602   3.919  1.00  0.44           H  
ATOM     83  HA  ALA A   7       1.940   1.942   2.228  1.00  0.45           H  
ATOM     84  HB1 ALA A   7      -0.576   2.846   1.823  1.00  1.82           H  
ATOM     85  HB2 ALA A   7       0.340   4.324   1.524  1.00  1.56           H  
ATOM     86  HB3 ALA A   7       0.704   2.861   0.580  1.00  1.29           H  
ATOM     87  N   ILE A   8       2.216   4.782   3.750  1.00  0.36           N  
ATOM     88  CA  ILE A   8       3.211   5.712   4.250  1.00  0.51           C  
ATOM     89  C   ILE A   8       4.419   4.924   4.748  1.00  0.46           C  
ATOM     90  O   ILE A   8       5.558   5.339   4.538  1.00  0.60           O  
ATOM     91  CB  ILE A   8       2.597   6.605   5.346  1.00  0.70           C  
ATOM     92  CG1 ILE A   8       2.370   8.030   4.834  1.00  0.92           C  
ATOM     93  CG2 ILE A   8       3.458   6.677   6.604  1.00  0.87           C  
ATOM     94  CD1 ILE A   8       1.205   8.052   3.853  1.00  1.07           C  
ATOM     95  H   ILE A   8       1.308   4.752   4.191  1.00  0.40           H  
ATOM     96  HA  ILE A   8       3.551   6.332   3.417  1.00  0.63           H  
ATOM     97  HB  ILE A   8       1.636   6.203   5.657  1.00  0.69           H  
ATOM     98 HG12 ILE A   8       2.110   8.675   5.670  1.00  1.09           H  
ATOM     99 HG13 ILE A   8       3.274   8.416   4.363  1.00  1.02           H  
ATOM    100 HG21 ILE A   8       4.452   7.042   6.348  1.00  2.10           H  
ATOM    101 HG22 ILE A   8       2.990   7.352   7.310  1.00  1.52           H  
ATOM    102 HG23 ILE A   8       3.517   5.692   7.064  1.00  1.38           H  
ATOM    103 HD11 ILE A   8       0.316   7.663   4.351  1.00  1.57           H  
ATOM    104 HD12 ILE A   8       1.021   9.080   3.546  1.00  2.06           H  
ATOM    105 HD13 ILE A   8       1.436   7.440   2.983  1.00  2.02           H  
ATOM    106  N   GLN A   9       4.183   3.793   5.420  1.00  0.36           N  
ATOM    107  CA  GLN A   9       5.266   3.044   6.031  1.00  0.38           C  
ATOM    108  C   GLN A   9       6.156   2.471   4.910  1.00  0.37           C  
ATOM    109  O   GLN A   9       7.279   2.054   5.176  1.00  0.46           O  
ATOM    110  CB  GLN A   9       4.710   1.934   6.931  1.00  0.44           C  
ATOM    111  CG  GLN A   9       5.787   1.422   7.891  1.00  0.51           C  
ATOM    112  CD  GLN A   9       5.541  -0.006   8.352  1.00  2.18           C  
ATOM    113  OE1 GLN A   9       6.433  -0.852   8.278  1.00  3.09           O  
ATOM    114  NE2 GLN A   9       4.341  -0.295   8.840  1.00  3.88           N  
ATOM    115  H   GLN A   9       3.228   3.489   5.568  1.00  0.38           H  
ATOM    116  HA  GLN A   9       5.851   3.725   6.648  1.00  0.41           H  
ATOM    117  HB2 GLN A   9       3.839   2.243   7.488  1.00  0.54           H  
ATOM    118  HB3 GLN A   9       4.400   1.112   6.298  1.00  0.46           H  
ATOM    119  HG2 GLN A   9       6.771   1.505   7.445  1.00  1.69           H  
ATOM    120  HG3 GLN A   9       5.785   2.069   8.768  1.00  1.64           H  
ATOM    121 HE21 GLN A   9       3.625   0.425   8.942  1.00  4.32           H  
ATOM    122 HE22 GLN A   9       4.186  -1.202   9.260  1.00  5.15           H  
ATOM    123  N   CYS A  10       5.685   2.464   3.658  1.00  0.33           N  
ATOM    124  CA  CYS A  10       6.483   2.195   2.466  1.00  0.35           C  
ATOM    125  C   CYS A  10       6.663   0.684   2.328  1.00  0.44           C  
ATOM    126  O   CYS A  10       7.758   0.199   2.063  1.00  0.64           O  
ATOM    127  CB  CYS A  10       7.807   2.990   2.520  1.00  0.42           C  
ATOM    128  SG  CYS A  10       8.600   3.561   0.997  1.00  0.69           S  
ATOM    129  H   CYS A  10       4.739   2.782   3.492  1.00  0.35           H  
ATOM    130  HA  CYS A  10       5.899   2.546   1.613  1.00  0.36           H  
ATOM    131  HB2 CYS A  10       7.606   3.913   3.056  1.00  0.59           H  
ATOM    132  HB3 CYS A  10       8.560   2.434   3.076  1.00  0.52           H  
ATOM    133  N   VAL A  11       5.575  -0.065   2.544  1.00  0.37           N  
ATOM    134  CA  VAL A  11       5.529  -1.520   2.545  1.00  0.46           C  
ATOM    135  C   VAL A  11       4.278  -1.996   1.795  1.00  0.47           C  
ATOM    136  O   VAL A  11       3.171  -1.882   2.323  1.00  0.38           O  
ATOM    137  CB  VAL A  11       5.534  -2.090   3.967  1.00  0.45           C  
ATOM    138  CG1 VAL A  11       6.809  -2.878   4.269  1.00  0.63           C  
ATOM    139  CG2 VAL A  11       5.391  -1.006   5.014  1.00  0.47           C  
ATOM    140  H   VAL A  11       4.714   0.383   2.818  1.00  0.30           H  
ATOM    141  HA  VAL A  11       6.436  -1.894   2.110  1.00  0.58           H  
ATOM    142  HB  VAL A  11       4.683  -2.755   4.061  1.00  0.42           H  
ATOM    143 HG11 VAL A  11       6.902  -3.705   3.566  1.00  1.83           H  
ATOM    144 HG12 VAL A  11       7.679  -2.229   4.169  1.00  1.68           H  
ATOM    145 HG13 VAL A  11       6.773  -3.283   5.281  1.00  1.30           H  
ATOM    146 HG21 VAL A  11       4.487  -0.451   4.781  1.00  1.40           H  
ATOM    147 HG22 VAL A  11       5.307  -1.495   5.976  1.00  1.38           H  
ATOM    148 HG23 VAL A  11       6.279  -0.377   4.978  1.00  1.37           H  
ATOM    149  N   GLU A  12       4.431  -2.572   0.604  1.00  0.63           N  
ATOM    150  CA  GLU A  12       3.327  -3.201  -0.114  1.00  0.68           C  
ATOM    151  C   GLU A  12       2.667  -4.219   0.801  1.00  0.52           C  
ATOM    152  O   GLU A  12       1.455  -4.196   1.007  1.00  0.59           O  
ATOM    153  CB  GLU A  12       3.826  -3.845  -1.414  1.00  0.90           C  
ATOM    154  CG  GLU A  12       4.056  -2.823  -2.546  1.00  1.01           C  
ATOM    155  CD  GLU A  12       4.707  -3.475  -3.751  1.00  1.19           C  
ATOM    156  OE1 GLU A  12       5.398  -4.498  -3.560  1.00  1.57           O  
ATOM    157  OE2 GLU A  12       4.554  -2.979  -4.881  1.00  2.59           O  
ATOM    158  H   GLU A  12       5.373  -2.687   0.252  1.00  0.75           H  
ATOM    159  HA  GLU A  12       2.550  -2.499  -0.356  1.00  0.77           H  
ATOM    160  HB2 GLU A  12       4.741  -4.399  -1.206  1.00  1.06           H  
ATOM    161  HB3 GLU A  12       3.081  -4.559  -1.766  1.00  1.46           H  
ATOM    162  HG2 GLU A  12       3.103  -2.400  -2.873  1.00  1.39           H  
ATOM    163  HG3 GLU A  12       4.696  -2.004  -2.224  1.00  1.14           H  
ATOM    164  N   SER A  13       3.489  -5.058   1.412  1.00  0.47           N  
ATOM    165  CA  SER A  13       3.019  -6.142   2.250  1.00  0.47           C  
ATOM    166  C   SER A  13       2.345  -5.671   3.531  1.00  0.49           C  
ATOM    167  O   SER A  13       1.688  -6.467   4.204  1.00  0.99           O  
ATOM    168  CB  SER A  13       4.139  -7.153   2.516  1.00  0.72           C  
ATOM    169  OG  SER A  13       5.239  -6.501   3.127  1.00  1.62           O  
ATOM    170  H   SER A  13       4.472  -4.956   1.194  1.00  0.58           H  
ATOM    171  HA  SER A  13       2.224  -6.605   1.684  1.00  0.58           H  
ATOM    172  HB2 SER A  13       3.764  -7.954   3.157  1.00  1.80           H  
ATOM    173  HB3 SER A  13       4.452  -7.594   1.567  1.00  2.15           H  
ATOM    174  HG  SER A  13       5.526  -5.811   2.510  1.00  2.58           H  
ATOM    175  N   ALA A  14       2.464  -4.391   3.880  1.00  0.25           N  
ATOM    176  CA  ALA A  14       1.588  -3.840   4.887  1.00  0.31           C  
ATOM    177  C   ALA A  14       0.193  -3.759   4.269  1.00  0.36           C  
ATOM    178  O   ALA A  14      -0.732  -4.393   4.772  1.00  0.48           O  
ATOM    179  CB  ALA A  14       2.127  -2.514   5.419  1.00  0.36           C  
ATOM    180  H   ALA A  14       2.954  -3.751   3.269  1.00  0.42           H  
ATOM    181  HA  ALA A  14       1.545  -4.517   5.743  1.00  0.40           H  
ATOM    182  HB1 ALA A  14       3.120  -2.673   5.838  1.00  1.51           H  
ATOM    183  HB2 ALA A  14       2.180  -1.766   4.629  1.00  1.32           H  
ATOM    184  HB3 ALA A  14       1.478  -2.165   6.219  1.00  1.36           H  
ATOM    185  N   CYS A  15       0.004  -3.050   3.154  1.00  0.38           N  
ATOM    186  CA  CYS A  15      -1.336  -2.937   2.588  1.00  0.58           C  
ATOM    187  C   CYS A  15      -1.924  -4.268   2.158  1.00  0.43           C  
ATOM    188  O   CYS A  15      -3.129  -4.446   2.244  1.00  0.43           O  
ATOM    189  CB  CYS A  15      -1.309  -1.983   1.420  1.00  0.91           C  
ATOM    190  SG  CYS A  15      -1.349  -0.309   2.042  1.00  1.89           S  
ATOM    191  H   CYS A  15       0.760  -2.584   2.640  1.00  0.38           H  
ATOM    192  HA  CYS A  15      -2.018  -2.515   3.337  1.00  0.77           H  
ATOM    193  HB2 CYS A  15      -0.408  -2.130   0.822  1.00  1.03           H  
ATOM    194  HB3 CYS A  15      -2.175  -2.147   0.780  1.00  0.78           H  
ATOM    195  N   GLU A  16      -1.113  -5.220   1.710  1.00  0.41           N  
ATOM    196  CA  GLU A  16      -1.595  -6.572   1.462  1.00  0.49           C  
ATOM    197  C   GLU A  16      -2.391  -7.131   2.647  1.00  0.53           C  
ATOM    198  O   GLU A  16      -3.370  -7.854   2.463  1.00  0.70           O  
ATOM    199  CB  GLU A  16      -0.419  -7.493   1.171  1.00  0.60           C  
ATOM    200  CG  GLU A  16       0.230  -7.166  -0.174  1.00  1.88           C  
ATOM    201  CD  GLU A  16       1.403  -8.061  -0.496  1.00  2.71           C  
ATOM    202  OE1 GLU A  16       1.879  -8.778   0.404  1.00  2.80           O  
ATOM    203  OE2 GLU A  16       1.804  -8.028  -1.677  1.00  4.17           O  
ATOM    204  H   GLU A  16      -0.144  -4.985   1.544  1.00  0.39           H  
ATOM    205  HA  GLU A  16      -2.245  -6.546   0.595  1.00  0.56           H  
ATOM    206  HB2 GLU A  16       0.289  -7.424   1.996  1.00  2.05           H  
ATOM    207  HB3 GLU A  16      -0.801  -8.507   1.129  1.00  1.83           H  
ATOM    208  HG2 GLU A  16      -0.514  -7.296  -0.958  1.00  2.57           H  
ATOM    209  HG3 GLU A  16       0.585  -6.142  -0.179  1.00  3.16           H  
ATOM    210  N   SER A  17      -1.932  -6.832   3.861  1.00  0.55           N  
ATOM    211  CA  SER A  17      -2.605  -7.213   5.083  1.00  0.67           C  
ATOM    212  C   SER A  17      -3.762  -6.254   5.350  1.00  0.70           C  
ATOM    213  O   SER A  17      -4.876  -6.698   5.606  1.00  1.40           O  
ATOM    214  CB  SER A  17      -1.579  -7.241   6.223  1.00  0.98           C  
ATOM    215  OG  SER A  17      -2.181  -7.251   7.505  1.00  2.61           O  
ATOM    216  H   SER A  17      -1.139  -6.207   3.928  1.00  0.64           H  
ATOM    217  HA  SER A  17      -3.017  -8.218   4.978  1.00  0.76           H  
ATOM    218  HB2 SER A  17      -0.987  -8.145   6.091  1.00  1.36           H  
ATOM    219  HB3 SER A  17      -0.908  -6.385   6.167  1.00  2.13           H  
ATOM    220  HG  SER A  17      -2.675  -6.431   7.621  1.00  3.70           H  
ATOM    221  N   LEU A  18      -3.492  -4.951   5.376  1.00  0.53           N  
ATOM    222  CA  LEU A  18      -4.444  -3.990   5.915  1.00  0.52           C  
ATOM    223  C   LEU A  18      -5.613  -3.780   4.963  1.00  0.47           C  
ATOM    224  O   LEU A  18      -6.772  -3.724   5.382  1.00  0.69           O  
ATOM    225  CB  LEU A  18      -3.763  -2.635   6.129  1.00  0.80           C  
ATOM    226  CG  LEU A  18      -2.923  -2.490   7.400  1.00  1.02           C  
ATOM    227  CD1 LEU A  18      -3.658  -2.982   8.655  1.00  1.41           C  
ATOM    228  CD2 LEU A  18      -1.552  -3.141   7.382  1.00  1.91           C  
ATOM    229  H   LEU A  18      -2.563  -4.639   5.125  1.00  1.00           H  
ATOM    230  HA  LEU A  18      -4.855  -4.361   6.849  1.00  0.54           H  
ATOM    231  HB2 LEU A  18      -3.159  -2.377   5.261  1.00  1.62           H  
ATOM    232  HB3 LEU A  18      -4.556  -1.888   6.201  1.00  2.03           H  
ATOM    233  HG  LEU A  18      -2.707  -1.427   7.421  1.00  1.69           H  
ATOM    234 HD11 LEU A  18      -4.714  -2.713   8.623  1.00  1.43           H  
ATOM    235 HD12 LEU A  18      -3.580  -4.068   8.719  1.00  2.36           H  
ATOM    236 HD13 LEU A  18      -3.204  -2.553   9.547  1.00  2.37           H  
ATOM    237 HD21 LEU A  18      -0.975  -2.701   6.574  1.00  2.47           H  
ATOM    238 HD22 LEU A  18      -1.053  -2.924   8.327  1.00  2.38           H  
ATOM    239 HD23 LEU A  18      -1.650  -4.217   7.261  1.00  2.80           H  
ATOM    240  N   CYS A  19      -5.301  -3.601   3.688  1.00  0.34           N  
ATOM    241  CA  CYS A  19      -6.276  -3.282   2.672  1.00  0.25           C  
ATOM    242  C   CYS A  19      -6.887  -4.598   2.231  1.00  0.37           C  
ATOM    243  O   CYS A  19      -6.293  -5.657   2.445  1.00  0.63           O  
ATOM    244  CB  CYS A  19      -5.648  -2.547   1.477  1.00  0.21           C  
ATOM    245  SG  CYS A  19      -4.836  -0.996   1.918  1.00  0.36           S  
ATOM    246  H   CYS A  19      -4.362  -3.795   3.384  1.00  0.36           H  
ATOM    247  HA  CYS A  19      -7.001  -2.617   3.121  1.00  0.25           H  
ATOM    248  HB2 CYS A  19      -4.899  -3.174   0.996  1.00  0.24           H  
ATOM    249  HB3 CYS A  19      -6.427  -2.323   0.737  1.00  0.23           H  
ATOM    250  N   THR A  20      -8.075  -4.559   1.638  1.00  0.36           N  
ATOM    251  CA  THR A  20      -8.638  -5.723   0.980  1.00  0.48           C  
ATOM    252  C   THR A  20      -7.840  -5.986  -0.296  1.00  0.44           C  
ATOM    253  O   THR A  20      -6.670  -6.313  -0.198  1.00  0.80           O  
ATOM    254  CB  THR A  20     -10.145  -5.564   0.770  1.00  0.74           C  
ATOM    255  OG1 THR A  20     -10.779  -5.120   1.956  1.00  1.31           O  
ATOM    256  CG2 THR A  20     -10.689  -6.943   0.396  1.00  1.25           C  
ATOM    257  H   THR A  20      -8.562  -3.668   1.607  1.00  0.39           H  
ATOM    258  HA  THR A  20      -8.490  -6.588   1.623  1.00  0.60           H  
ATOM    259  HB  THR A  20     -10.360  -4.836  -0.015  1.00  0.98           H  
ATOM    260  HG1 THR A  20     -10.147  -5.165   2.692  1.00  1.50           H  
ATOM    261 HG21 THR A  20     -10.461  -7.641   1.201  1.00  2.01           H  
ATOM    262 HG22 THR A  20     -11.762  -6.893   0.241  1.00  1.93           H  
ATOM    263 HG23 THR A  20     -10.217  -7.320  -0.513  1.00  2.27           H  
ATOM    264  N   GLU A  21      -8.403  -5.813  -1.491  1.00  0.48           N  
ATOM    265  CA  GLU A  21      -7.704  -5.938  -2.756  1.00  0.63           C  
ATOM    266  C   GLU A  21      -8.660  -5.422  -3.828  1.00  0.91           C  
ATOM    267  O   GLU A  21      -9.843  -5.214  -3.552  1.00  1.18           O  
ATOM    268  CB  GLU A  21      -7.244  -7.390  -3.006  1.00  0.84           C  
ATOM    269  CG  GLU A  21      -6.335  -7.519  -4.237  1.00  1.64           C  
ATOM    270  CD  GLU A  21      -5.426  -8.729  -4.183  1.00  2.27           C  
ATOM    271  OE1 GLU A  21      -5.732  -9.700  -3.464  1.00  2.57           O  
ATOM    272  OE2 GLU A  21      -4.378  -8.692  -4.858  1.00  3.51           O  
ATOM    273  H   GLU A  21      -9.375  -5.551  -1.578  1.00  0.76           H  
ATOM    274  HA  GLU A  21      -6.832  -5.290  -2.716  1.00  0.65           H  
ATOM    275  HB2 GLU A  21      -6.678  -7.739  -2.145  1.00  1.22           H  
ATOM    276  HB3 GLU A  21      -8.102  -8.049  -3.127  1.00  0.91           H  
ATOM    277  HG2 GLU A  21      -6.948  -7.598  -5.133  1.00  1.86           H  
ATOM    278  HG3 GLU A  21      -5.712  -6.633  -4.324  1.00  2.54           H  
ATOM    279  N   GLY A  22      -8.140  -5.152  -5.017  1.00  1.16           N  
ATOM    280  CA  GLY A  22      -8.900  -4.813  -6.207  1.00  1.55           C  
ATOM    281  C   GLY A  22      -8.971  -3.304  -6.406  1.00  1.71           C  
ATOM    282  O   GLY A  22      -9.080  -2.835  -7.539  1.00  2.99           O  
ATOM    283  H   GLY A  22      -7.130  -5.076  -5.081  1.00  1.21           H  
ATOM    284  HA2 GLY A  22      -8.383  -5.244  -7.060  1.00  1.87           H  
ATOM    285  HA3 GLY A  22      -9.910  -5.222  -6.155  1.00  1.64           H  
ATOM    286  N   GLU A  23      -8.866  -2.569  -5.301  1.00  0.88           N  
ATOM    287  CA  GLU A  23      -9.078  -1.136  -5.190  1.00  0.72           C  
ATOM    288  C   GLU A  23      -8.471  -0.665  -3.876  1.00  0.53           C  
ATOM    289  O   GLU A  23      -7.616   0.218  -3.880  1.00  0.54           O  
ATOM    290  CB  GLU A  23     -10.575  -0.800  -5.235  1.00  1.01           C  
ATOM    291  CG  GLU A  23     -11.012  -0.382  -6.645  1.00  2.36           C  
ATOM    292  CD  GLU A  23     -12.468  -0.007  -6.657  1.00  2.93           C  
ATOM    293  OE1 GLU A  23     -13.282  -0.951  -6.791  1.00  4.15           O  
ATOM    294  OE2 GLU A  23     -12.753   1.193  -6.462  1.00  3.02           O  
ATOM    295  H   GLU A  23      -8.643  -3.078  -4.461  1.00  1.20           H  
ATOM    296  HA  GLU A  23      -8.567  -0.613  -5.992  1.00  0.74           H  
ATOM    297  HB2 GLU A  23     -11.165  -1.645  -4.883  1.00  2.20           H  
ATOM    298  HB3 GLU A  23     -10.763   0.046  -4.572  1.00  1.35           H  
ATOM    299  HG2 GLU A  23     -10.426   0.482  -6.962  1.00  3.05           H  
ATOM    300  HG3 GLU A  23     -10.854  -1.182  -7.361  1.00  3.74           H  
ATOM    301  N   ASP A  24      -8.890  -1.276  -2.761  1.00  0.47           N  
ATOM    302  CA  ASP A  24      -8.411  -0.874  -1.446  1.00  0.45           C  
ATOM    303  C   ASP A  24      -6.899  -0.930  -1.430  1.00  0.35           C  
ATOM    304  O   ASP A  24      -6.223   0.041  -1.096  1.00  0.40           O  
ATOM    305  CB  ASP A  24      -8.949  -1.823  -0.365  1.00  0.56           C  
ATOM    306  CG  ASP A  24      -8.846  -1.247   1.033  1.00  0.69           C  
ATOM    307  OD1 ASP A  24      -8.744  -0.016   1.168  1.00  1.48           O  
ATOM    308  OD2 ASP A  24      -9.038  -2.028   1.988  1.00  2.00           O  
ATOM    309  H   ASP A  24      -9.619  -1.971  -2.811  1.00  0.49           H  
ATOM    310  HA  ASP A  24      -8.724   0.161  -1.291  1.00  0.50           H  
ATOM    311  HB2 ASP A  24      -9.993  -2.007  -0.520  1.00  0.57           H  
ATOM    312  HB3 ASP A  24      -8.450  -2.785  -0.433  1.00  0.59           H  
ATOM    313  N   ARG A  25      -6.373  -2.091  -1.840  1.00  0.32           N  
ATOM    314  CA  ARG A  25      -4.950  -2.178  -2.060  1.00  0.26           C  
ATOM    315  C   ARG A  25      -4.596  -1.156  -3.121  1.00  0.23           C  
ATOM    316  O   ARG A  25      -3.816  -0.290  -2.800  1.00  0.32           O  
ATOM    317  CB  ARG A  25      -4.450  -3.546  -2.543  1.00  0.45           C  
ATOM    318  CG  ARG A  25      -4.251  -4.508  -1.382  1.00  0.57           C  
ATOM    319  CD  ARG A  25      -3.724  -5.877  -1.841  1.00  0.66           C  
ATOM    320  NE  ARG A  25      -4.242  -6.910  -0.940  1.00  0.42           N  
ATOM    321  CZ  ARG A  25      -4.027  -8.230  -0.982  1.00  0.56           C  
ATOM    322  NH1 ARG A  25      -3.083  -8.728  -1.781  1.00  0.85           N  
ATOM    323  NH2 ARG A  25      -4.780  -9.032  -0.232  1.00  0.95           N  
ATOM    324  H   ARG A  25      -6.982  -2.846  -2.104  1.00  0.40           H  
ATOM    325  HA  ARG A  25      -4.499  -1.905  -1.089  1.00  0.23           H  
ATOM    326  HB2 ARG A  25      -5.148  -3.957  -3.265  1.00  0.61           H  
ATOM    327  HB3 ARG A  25      -3.484  -3.423  -3.035  1.00  0.57           H  
ATOM    328  HG2 ARG A  25      -3.550  -4.086  -0.664  1.00  0.61           H  
ATOM    329  HG3 ARG A  25      -5.223  -4.594  -0.909  1.00  0.63           H  
ATOM    330  HD2 ARG A  25      -4.076  -6.091  -2.851  1.00  0.86           H  
ATOM    331  HD3 ARG A  25      -2.633  -5.869  -1.839  1.00  0.83           H  
ATOM    332  HE  ARG A  25      -5.000  -6.593  -0.336  1.00  0.41           H  
ATOM    333 HH11 ARG A  25      -2.546  -8.132  -2.397  1.00  1.11           H  
ATOM    334 HH12 ARG A  25      -3.048  -9.731  -1.966  1.00  1.06           H  
ATOM    335 HH21 ARG A  25      -5.582  -8.658   0.284  1.00  1.32           H  
ATOM    336 HH22 ARG A  25      -4.694 -10.048  -0.248  1.00  1.35           H  
ATOM    337  N   THR A  26      -5.107  -1.241  -4.354  1.00  0.34           N  
ATOM    338  CA  THR A  26      -4.614  -0.428  -5.458  1.00  0.34           C  
ATOM    339  C   THR A  26      -4.274   1.002  -5.041  1.00  0.26           C  
ATOM    340  O   THR A  26      -3.140   1.433  -5.230  1.00  0.26           O  
ATOM    341  CB  THR A  26      -5.619  -0.406  -6.611  1.00  0.49           C  
ATOM    342  OG1 THR A  26      -6.146  -1.692  -6.848  1.00  0.68           O  
ATOM    343  CG2 THR A  26      -4.930   0.102  -7.884  1.00  0.68           C  
ATOM    344  H   THR A  26      -5.797  -1.935  -4.597  1.00  0.51           H  
ATOM    345  HA  THR A  26      -3.699  -0.909  -5.805  1.00  0.39           H  
ATOM    346  HB  THR A  26      -6.447   0.250  -6.345  1.00  0.47           H  
ATOM    347  HG1 THR A  26      -6.893  -1.555  -7.455  1.00  1.20           H  
ATOM    348 HG21 THR A  26      -4.057  -0.513  -8.097  1.00  1.89           H  
ATOM    349 HG22 THR A  26      -5.609   0.059  -8.734  1.00  1.32           H  
ATOM    350 HG23 THR A  26      -4.619   1.139  -7.754  1.00  1.70           H  
ATOM    351  N   GLY A  27      -5.221   1.732  -4.451  1.00  0.40           N  
ATOM    352  CA  GLY A  27      -4.975   3.123  -4.118  1.00  0.57           C  
ATOM    353  C   GLY A  27      -3.802   3.268  -3.151  1.00  0.60           C  
ATOM    354  O   GLY A  27      -3.011   4.203  -3.288  1.00  0.84           O  
ATOM    355  H   GLY A  27      -6.112   1.308  -4.196  1.00  0.49           H  
ATOM    356  HA2 GLY A  27      -4.736   3.656  -5.042  1.00  0.59           H  
ATOM    357  HA3 GLY A  27      -5.864   3.556  -3.677  1.00  0.75           H  
ATOM    358  N   CYS A  28      -3.668   2.343  -2.202  1.00  0.48           N  
ATOM    359  CA  CYS A  28      -2.480   2.241  -1.369  1.00  0.50           C  
ATOM    360  C   CYS A  28      -1.254   1.915  -2.210  1.00  0.64           C  
ATOM    361  O   CYS A  28      -0.264   2.635  -2.221  1.00  0.92           O  
ATOM    362  CB  CYS A  28      -2.635   1.137  -0.316  1.00  0.37           C  
ATOM    363  SG  CYS A  28      -1.006   0.720   0.313  1.00  1.18           S  
ATOM    364  H   CYS A  28      -4.305   1.556  -2.197  1.00  0.43           H  
ATOM    365  HA  CYS A  28      -2.278   3.184  -0.864  1.00  0.54           H  
ATOM    366  HB2 CYS A  28      -3.306   1.444   0.477  1.00  0.41           H  
ATOM    367  HB3 CYS A  28      -3.029   0.201  -0.691  1.00  0.31           H  
ATOM    368  N   TYR A  29      -1.304   0.756  -2.846  1.00  0.41           N  
ATOM    369  CA  TYR A  29      -0.205   0.054  -3.456  1.00  0.38           C  
ATOM    370  C   TYR A  29       0.494   1.028  -4.390  1.00  0.36           C  
ATOM    371  O   TYR A  29       1.695   1.234  -4.288  1.00  0.36           O  
ATOM    372  CB  TYR A  29      -0.787  -1.159  -4.199  1.00  0.42           C  
ATOM    373  CG  TYR A  29      -0.049  -2.451  -3.955  1.00  0.46           C  
ATOM    374  CD1 TYR A  29      -0.474  -3.296  -2.912  1.00  0.53           C  
ATOM    375  CD2 TYR A  29       0.977  -2.862  -4.817  1.00  0.67           C  
ATOM    376  CE1 TYR A  29       0.053  -4.591  -2.794  1.00  0.53           C  
ATOM    377  CE2 TYR A  29       1.513  -4.150  -4.686  1.00  0.81           C  
ATOM    378  CZ  TYR A  29       1.037  -5.023  -3.694  1.00  0.64           C  
ATOM    379  OH  TYR A  29       1.569  -6.276  -3.628  1.00  0.87           O  
ATOM    380  H   TYR A  29      -2.175   0.268  -2.798  1.00  0.30           H  
ATOM    381  HA  TYR A  29       0.482  -0.271  -2.673  1.00  0.39           H  
ATOM    382  HB2 TYR A  29      -1.816  -1.342  -3.896  1.00  0.42           H  
ATOM    383  HB3 TYR A  29      -0.826  -0.953  -5.267  1.00  0.45           H  
ATOM    384  HD1 TYR A  29      -1.236  -2.968  -2.222  1.00  0.72           H  
ATOM    385  HD2 TYR A  29       1.358  -2.196  -5.578  1.00  0.89           H  
ATOM    386  HE1 TYR A  29      -0.313  -5.247  -2.025  1.00  0.67           H  
ATOM    387  HE2 TYR A  29       2.349  -4.426  -5.310  1.00  1.15           H  
ATOM    388  HH  TYR A  29       1.495  -6.703  -2.759  1.00  1.49           H  
ATOM    389  N   MET A  30      -0.292   1.678  -5.246  1.00  0.38           N  
ATOM    390  CA  MET A  30       0.143   2.706  -6.165  1.00  0.43           C  
ATOM    391  C   MET A  30       1.019   3.774  -5.493  1.00  0.45           C  
ATOM    392  O   MET A  30       2.012   4.186  -6.089  1.00  0.49           O  
ATOM    393  CB  MET A  30      -1.097   3.275  -6.864  1.00  0.42           C  
ATOM    394  CG  MET A  30      -1.696   2.253  -7.850  1.00  0.42           C  
ATOM    395  SD  MET A  30      -0.656   1.634  -9.199  1.00  1.68           S  
ATOM    396  CE  MET A  30      -0.078   3.170  -9.939  1.00  2.99           C  
ATOM    397  H   MET A  30      -1.289   1.499  -5.200  1.00  0.38           H  
ATOM    398  HA  MET A  30       0.765   2.232  -6.920  1.00  0.48           H  
ATOM    399  HB2 MET A  30      -1.853   3.531  -6.116  1.00  0.38           H  
ATOM    400  HB3 MET A  30      -0.848   4.185  -7.406  1.00  0.52           H  
ATOM    401  HG2 MET A  30      -2.013   1.362  -7.318  1.00  1.13           H  
ATOM    402  HG3 MET A  30      -2.581   2.701  -8.291  1.00  1.21           H  
ATOM    403  HE1 MET A  30      -0.938   3.792 -10.184  1.00  3.24           H  
ATOM    404  HE2 MET A  30       0.565   3.694  -9.235  1.00  3.96           H  
ATOM    405  HE3 MET A  30       0.485   2.943 -10.842  1.00  3.99           H  
ATOM    406  N   TYR A  31       0.717   4.203  -4.263  1.00  0.44           N  
ATOM    407  CA  TYR A  31       1.596   5.112  -3.532  1.00  0.43           C  
ATOM    408  C   TYR A  31       2.984   4.496  -3.405  1.00  0.39           C  
ATOM    409  O   TYR A  31       3.978   5.051  -3.873  1.00  0.45           O  
ATOM    410  CB  TYR A  31       1.053   5.428  -2.120  1.00  0.42           C  
ATOM    411  CG  TYR A  31       1.974   6.322  -1.314  1.00  0.43           C  
ATOM    412  CD1 TYR A  31       2.026   7.703  -1.570  1.00  0.69           C  
ATOM    413  CD2 TYR A  31       2.858   5.757  -0.374  1.00  0.45           C  
ATOM    414  CE1 TYR A  31       2.981   8.503  -0.918  1.00  0.93           C  
ATOM    415  CE2 TYR A  31       3.837   6.552   0.245  1.00  0.59           C  
ATOM    416  CZ  TYR A  31       3.903   7.926  -0.032  1.00  0.85           C  
ATOM    417  OH  TYR A  31       4.928   8.673   0.466  1.00  1.27           O  
ATOM    418  H   TYR A  31      -0.056   3.778  -3.766  1.00  0.43           H  
ATOM    419  HA  TYR A  31       1.708   6.025  -4.116  1.00  0.48           H  
ATOM    420  HB2 TYR A  31       0.054   5.859  -2.153  1.00  0.53           H  
ATOM    421  HB3 TYR A  31       0.956   4.508  -1.550  1.00  0.36           H  
ATOM    422  HD1 TYR A  31       1.371   8.145  -2.305  1.00  0.88           H  
ATOM    423  HD2 TYR A  31       2.818   4.702  -0.157  1.00  0.59           H  
ATOM    424  HE1 TYR A  31       3.048   9.548  -1.166  1.00  1.31           H  
ATOM    425  HE2 TYR A  31       4.519   6.097   0.949  1.00  0.72           H  
ATOM    426  HH  TYR A  31       5.623   8.098   0.811  1.00  2.03           H  
ATOM    427  N   ILE A  32       3.051   3.355  -2.732  1.00  0.36           N  
ATOM    428  CA  ILE A  32       4.299   2.704  -2.359  1.00  0.36           C  
ATOM    429  C   ILE A  32       5.086   2.428  -3.626  1.00  0.32           C  
ATOM    430  O   ILE A  32       6.243   2.783  -3.764  1.00  0.40           O  
ATOM    431  CB  ILE A  32       4.012   1.394  -1.613  1.00  0.41           C  
ATOM    432  CG1 ILE A  32       2.978   1.650  -0.509  1.00  0.86           C  
ATOM    433  CG2 ILE A  32       5.326   0.810  -1.069  1.00  0.76           C  
ATOM    434  CD1 ILE A  32       2.758   0.401   0.318  1.00  0.43           C  
ATOM    435  H   ILE A  32       2.171   2.904  -2.520  1.00  0.43           H  
ATOM    436  HA  ILE A  32       4.867   3.377  -1.715  1.00  0.42           H  
ATOM    437  HB  ILE A  32       3.584   0.667  -2.305  1.00  0.31           H  
ATOM    438 HG12 ILE A  32       3.306   2.464   0.135  1.00  1.50           H  
ATOM    439 HG13 ILE A  32       2.015   1.889  -0.952  1.00  1.44           H  
ATOM    440 HG21 ILE A  32       5.797   1.520  -0.392  1.00  2.11           H  
ATOM    441 HG22 ILE A  32       5.156  -0.126  -0.540  1.00  1.57           H  
ATOM    442 HG23 ILE A  32       6.009   0.597  -1.891  1.00  1.28           H  
ATOM    443 HD11 ILE A  32       2.853  -0.453  -0.339  1.00  1.17           H  
ATOM    444 HD12 ILE A  32       3.509   0.384   1.098  1.00  1.25           H  
ATOM    445 HD13 ILE A  32       1.769   0.386   0.767  1.00  1.42           H  
ATOM    446  N   TYR A  33       4.403   1.837  -4.579  1.00  0.27           N  
ATOM    447  CA  TYR A  33       4.859   1.473  -5.893  1.00  0.34           C  
ATOM    448  C   TYR A  33       5.435   2.683  -6.638  1.00  0.42           C  
ATOM    449  O   TYR A  33       6.326   2.540  -7.475  1.00  0.61           O  
ATOM    450  CB  TYR A  33       3.622   0.892  -6.559  1.00  0.36           C  
ATOM    451  CG  TYR A  33       3.790   0.369  -7.952  1.00  0.52           C  
ATOM    452  CD1 TYR A  33       3.997  -1.009  -8.149  1.00  0.67           C  
ATOM    453  CD2 TYR A  33       3.435   1.200  -9.025  1.00  0.78           C  
ATOM    454  CE1 TYR A  33       3.777  -1.565  -9.418  1.00  0.92           C  
ATOM    455  CE2 TYR A  33       3.227   0.642 -10.289  1.00  0.95           C  
ATOM    456  CZ  TYR A  33       3.428  -0.732 -10.486  1.00  0.98           C  
ATOM    457  OH  TYR A  33       3.147  -1.271 -11.706  1.00  1.40           O  
ATOM    458  H   TYR A  33       3.435   1.663  -4.372  1.00  0.25           H  
ATOM    459  HA  TYR A  33       5.609   0.691  -5.803  1.00  0.35           H  
ATOM    460  HB2 TYR A  33       3.255   0.067  -5.944  1.00  0.32           H  
ATOM    461  HB3 TYR A  33       2.865   1.673  -6.564  1.00  0.35           H  
ATOM    462  HD1 TYR A  33       4.249  -1.652  -7.315  1.00  0.80           H  
ATOM    463  HD2 TYR A  33       3.233   2.251  -8.866  1.00  0.99           H  
ATOM    464  HE1 TYR A  33       3.888  -2.624  -9.582  1.00  1.22           H  
ATOM    465  HE2 TYR A  33       2.878   1.276 -11.090  1.00  1.23           H  
ATOM    466  HH  TYR A  33       3.328  -0.603 -12.388  1.00  2.28           H  
ATOM    467  N   SER A  34       4.944   3.890  -6.348  1.00  0.41           N  
ATOM    468  CA  SER A  34       5.466   5.104  -6.952  1.00  0.52           C  
ATOM    469  C   SER A  34       6.561   5.745  -6.106  1.00  0.38           C  
ATOM    470  O   SER A  34       7.243   6.638  -6.602  1.00  0.62           O  
ATOM    471  CB  SER A  34       4.324   6.091  -7.167  1.00  0.85           C  
ATOM    472  OG  SER A  34       3.365   5.482  -8.013  1.00  1.37           O  
ATOM    473  H   SER A  34       4.241   3.998  -5.621  1.00  0.38           H  
ATOM    474  HA  SER A  34       5.891   4.894  -7.935  1.00  0.72           H  
ATOM    475  HB2 SER A  34       3.874   6.365  -6.210  1.00  1.11           H  
ATOM    476  HB3 SER A  34       4.739   6.990  -7.623  1.00  0.85           H  
ATOM    477  HG  SER A  34       3.021   4.711  -7.538  1.00  2.32           H  
ATOM    478  N   ASN A  35       6.702   5.358  -4.836  1.00  0.31           N  
ATOM    479  CA  ASN A  35       7.531   6.096  -3.881  1.00  0.43           C  
ATOM    480  C   ASN A  35       8.701   5.292  -3.331  1.00  0.49           C  
ATOM    481  O   ASN A  35       9.692   5.879  -2.907  1.00  0.77           O  
ATOM    482  CB  ASN A  35       6.679   6.607  -2.708  1.00  0.54           C  
ATOM    483  CG  ASN A  35       5.922   7.889  -3.036  1.00  0.69           C  
ATOM    484  OD1 ASN A  35       6.425   8.986  -2.808  1.00  0.99           O  
ATOM    485  ND2 ASN A  35       4.714   7.785  -3.567  1.00  0.68           N  
ATOM    486  H   ASN A  35       6.098   4.614  -4.493  1.00  0.32           H  
ATOM    487  HA  ASN A  35       8.002   6.949  -4.369  1.00  0.53           H  
ATOM    488  HB2 ASN A  35       5.996   5.830  -2.362  1.00  0.50           H  
ATOM    489  HB3 ASN A  35       7.345   6.847  -1.880  1.00  0.64           H  
ATOM    490 HD21 ASN A  35       4.319   6.867  -3.740  1.00  0.68           H  
ATOM    491 HD22 ASN A  35       4.144   8.618  -3.706  1.00  0.86           H  
ATOM    492  N   CYS A  36       8.597   3.971  -3.268  1.00  0.35           N  
ATOM    493  CA  CYS A  36       9.516   3.111  -2.528  1.00  0.39           C  
ATOM    494  C   CYS A  36      10.395   2.347  -3.512  1.00  0.43           C  
ATOM    495  O   CYS A  36       9.891   1.920  -4.553  1.00  0.51           O  
ATOM    496  CB  CYS A  36       8.740   2.105  -1.664  1.00  0.36           C  
ATOM    497  SG  CYS A  36       9.380   1.905   0.005  1.00  0.83           S  
ATOM    498  H   CYS A  36       7.833   3.532  -3.762  1.00  0.34           H  
ATOM    499  HA  CYS A  36      10.127   3.733  -1.877  1.00  0.50           H  
ATOM    500  HB2 CYS A  36       7.693   2.385  -1.579  1.00  0.53           H  
ATOM    501  HB3 CYS A  36       8.814   1.122  -2.119  1.00  0.57           H  
ATOM    502  N   PRO A  37      11.693   2.159  -3.242  1.00  0.54           N  
ATOM    503  CA  PRO A  37      12.518   1.286  -4.057  1.00  0.64           C  
ATOM    504  C   PRO A  37      12.078  -0.163  -3.809  1.00  0.67           C  
ATOM    505  O   PRO A  37      11.580  -0.467  -2.724  1.00  0.80           O  
ATOM    506  CB  PRO A  37      13.952   1.546  -3.590  1.00  0.86           C  
ATOM    507  CG  PRO A  37      13.777   1.915  -2.116  1.00  0.86           C  
ATOM    508  CD  PRO A  37      12.415   2.613  -2.068  1.00  0.65           C  
ATOM    509  HA  PRO A  37      12.426   1.545  -5.109  1.00  0.75           H  
ATOM    510  HB2 PRO A  37      14.600   0.680  -3.730  1.00  0.99           H  
ATOM    511  HB3 PRO A  37      14.355   2.403  -4.132  1.00  1.01           H  
ATOM    512  HG2 PRO A  37      13.735   0.998  -1.526  1.00  0.93           H  
ATOM    513  HG3 PRO A  37      14.582   2.554  -1.752  1.00  1.08           H  
ATOM    514  HD2 PRO A  37      11.899   2.327  -1.152  1.00  0.65           H  
ATOM    515  HD3 PRO A  37      12.533   3.695  -2.119  1.00  0.75           H  
ATOM    516  N   PRO A  38      12.254  -1.075  -4.774  1.00  0.80           N  
ATOM    517  CA  PRO A  38      12.792  -0.838  -6.107  1.00  0.93           C  
ATOM    518  C   PRO A  38      11.695  -0.419  -7.102  1.00  1.21           C  
ATOM    519  O   PRO A  38      11.867  -0.598  -8.306  1.00  1.71           O  
ATOM    520  CB  PRO A  38      13.384  -2.196  -6.498  1.00  1.09           C  
ATOM    521  CG  PRO A  38      12.394  -3.176  -5.871  1.00  1.23           C  
ATOM    522  CD  PRO A  38      12.058  -2.498  -4.544  1.00  1.07           C  
ATOM    523  HA  PRO A  38      13.593  -0.098  -6.109  1.00  0.98           H  
ATOM    524  HB2 PRO A  38      13.491  -2.333  -7.574  1.00  1.26           H  
ATOM    525  HB3 PRO A  38      14.353  -2.314  -6.015  1.00  1.07           H  
ATOM    526  HG2 PRO A  38      11.493  -3.216  -6.481  1.00  1.39           H  
ATOM    527  HG3 PRO A  38      12.808  -4.177  -5.738  1.00  1.41           H  
ATOM    528  HD2 PRO A  38      11.036  -2.722  -4.238  1.00  1.24           H  
ATOM    529  HD3 PRO A  38      12.758  -2.839  -3.779  1.00  1.12           H  
ATOM    530  N   TYR A  39      10.558   0.110  -6.642  1.00  1.06           N  
ATOM    531  CA  TYR A  39       9.402   0.326  -7.501  1.00  1.49           C  
ATOM    532  C   TYR A  39       9.473   1.694  -8.171  1.00  1.71           C  
ATOM    533  O   TYR A  39       9.402   1.768  -9.396  1.00  2.31           O  
ATOM    534  CB  TYR A  39       8.107   0.193  -6.699  1.00  1.50           C  
ATOM    535  CG  TYR A  39       8.095  -0.918  -5.678  1.00  1.59           C  
ATOM    536  CD1 TYR A  39       8.322  -2.248  -6.069  1.00  2.17           C  
ATOM    537  CD2 TYR A  39       7.888  -0.606  -4.324  1.00  1.39           C  
ATOM    538  CE1 TYR A  39       8.305  -3.267  -5.104  1.00  2.53           C  
ATOM    539  CE2 TYR A  39       7.911  -1.619  -3.359  1.00  1.84           C  
ATOM    540  CZ  TYR A  39       8.061  -2.954  -3.759  1.00  2.37           C  
ATOM    541  OH  TYR A  39       7.858  -3.950  -2.855  1.00  2.87           O  
ATOM    542  H   TYR A  39      10.431   0.314  -5.660  1.00  0.85           H  
ATOM    543  HA  TYR A  39       9.381  -0.444  -8.274  1.00  1.82           H  
ATOM    544  HB2 TYR A  39       7.930   1.127  -6.169  1.00  1.21           H  
ATOM    545  HB3 TYR A  39       7.286   0.036  -7.400  1.00  1.94           H  
ATOM    546  HD1 TYR A  39       8.501  -2.489  -7.107  1.00  2.48           H  
ATOM    547  HD2 TYR A  39       7.691   0.411  -4.023  1.00  1.17           H  
ATOM    548  HE1 TYR A  39       8.457  -4.291  -5.402  1.00  3.05           H  
ATOM    549  HE2 TYR A  39       7.749  -1.360  -2.326  1.00  1.95           H  
ATOM    550  HH  TYR A  39       7.080  -4.456  -3.151  1.00  2.28           H  
ATOM    551  N   VAL A  40       9.597   2.748  -7.354  1.00  1.43           N  
ATOM    552  CA  VAL A  40       9.622   4.151  -7.737  1.00  1.78           C  
ATOM    553  C   VAL A  40      10.263   4.379  -9.105  1.00  2.65           C  
ATOM    554  O   VAL A  40      11.392   3.963  -9.337  1.00  3.33           O  
ATOM    555  CB  VAL A  40      10.261   4.985  -6.609  1.00  1.42           C  
ATOM    556  CG1 VAL A  40      11.602   4.445  -6.102  1.00  2.21           C  
ATOM    557  CG2 VAL A  40      10.467   6.448  -7.001  1.00  2.16           C  
ATOM    558  OXT VAL A  40       9.562   4.781 -10.030  1.00  3.68           O  
ATOM    559  H   VAL A  40       9.607   2.562  -6.358  1.00  1.11           H  
ATOM    560  HA  VAL A  40       8.583   4.472  -7.818  1.00  2.32           H  
ATOM    561  HB  VAL A  40       9.563   4.958  -5.777  1.00  2.22           H  
ATOM    562 HG11 VAL A  40      11.507   3.413  -5.794  1.00  3.23           H  
ATOM    563 HG12 VAL A  40      12.348   4.492  -6.885  1.00  2.99           H  
ATOM    564 HG13 VAL A  40      11.937   5.034  -5.248  1.00  2.30           H  
ATOM    565 HG21 VAL A  40       9.569   6.846  -7.464  1.00  3.38           H  
ATOM    566 HG22 VAL A  40      10.700   7.029  -6.108  1.00  2.77           H  
ATOM    567 HG23 VAL A  40      11.293   6.524  -7.706  1.00  2.81           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      -5.967   6.819   7.560  1.00  4.98           N  
ATOM      2  CA  ASP A   1      -6.655   5.522   7.653  1.00  2.87           C  
ATOM      3  C   ASP A   1      -5.636   4.401   7.570  1.00  2.49           C  
ATOM      4  O   ASP A   1      -4.461   4.661   7.320  1.00  3.96           O  
ATOM      5  CB  ASP A   1      -7.655   5.343   6.515  1.00  2.66           C  
ATOM      6  CG  ASP A   1      -6.914   5.354   5.208  1.00  4.44           C  
ATOM      7  OD1 ASP A   1      -6.448   6.454   4.857  1.00  5.30           O  
ATOM      8  OD2 ASP A   1      -6.800   4.292   4.573  1.00  5.58           O  
ATOM      9  H1  ASP A   1      -5.218   6.868   8.242  1.00  5.69           H  
ATOM     10  H2  ASP A   1      -5.590   6.930   6.625  1.00  5.69           H  
ATOM     11  H3  ASP A   1      -6.580   7.604   7.750  1.00  5.61           H  
ATOM     12  HA  ASP A   1      -7.165   5.442   8.611  1.00  2.88           H  
ATOM     13  HB2 ASP A   1      -8.193   4.404   6.609  1.00  2.44           H  
ATOM     14  HB3 ASP A   1      -8.378   6.147   6.541  1.00  3.25           H  
ATOM     15  N   ALA A   2      -6.118   3.174   7.752  1.00  0.89           N  
ATOM     16  CA  ALA A   2      -5.346   1.946   7.693  1.00  0.61           C  
ATOM     17  C   ALA A   2      -4.435   1.946   6.469  1.00  0.51           C  
ATOM     18  O   ALA A   2      -3.216   2.037   6.596  1.00  0.51           O  
ATOM     19  CB  ALA A   2      -6.305   0.751   7.653  1.00  1.43           C  
ATOM     20  H   ALA A   2      -7.121   3.097   7.908  1.00  1.22           H  
ATOM     21  HA  ALA A   2      -4.732   1.873   8.590  1.00  0.93           H  
ATOM     22  HB1 ALA A   2      -7.044   0.864   6.860  1.00  3.04           H  
ATOM     23  HB2 ALA A   2      -5.751  -0.161   7.468  1.00  1.92           H  
ATOM     24  HB3 ALA A   2      -6.820   0.653   8.606  1.00  1.90           H  
ATOM     25  N   CYS A   3      -5.039   1.835   5.290  1.00  0.61           N  
ATOM     26  CA  CYS A   3      -4.350   1.705   4.016  1.00  0.64           C  
ATOM     27  C   CYS A   3      -3.243   2.744   3.887  1.00  0.60           C  
ATOM     28  O   CYS A   3      -2.074   2.404   3.729  1.00  0.55           O  
ATOM     29  CB  CYS A   3      -5.347   1.848   2.863  1.00  0.83           C  
ATOM     30  SG  CYS A   3      -6.292   0.374   2.432  1.00  0.71           S  
ATOM     31  H   CYS A   3      -6.047   1.813   5.284  1.00  0.73           H  
ATOM     32  HA  CYS A   3      -3.891   0.717   3.965  1.00  0.63           H  
ATOM     33  HB2 CYS A   3      -6.052   2.638   3.074  1.00  1.59           H  
ATOM     34  HB3 CYS A   3      -4.811   2.153   1.976  1.00  1.36           H  
ATOM     35  N   GLU A   4      -3.574   4.028   3.960  1.00  0.68           N  
ATOM     36  CA  GLU A   4      -2.530   5.025   3.792  1.00  0.73           C  
ATOM     37  C   GLU A   4      -1.473   4.930   4.893  1.00  0.62           C  
ATOM     38  O   GLU A   4      -0.300   5.117   4.599  1.00  0.69           O  
ATOM     39  CB  GLU A   4      -3.083   6.435   3.572  1.00  1.00           C  
ATOM     40  CG  GLU A   4      -3.808   6.479   2.215  1.00  1.76           C  
ATOM     41  CD  GLU A   4      -3.845   7.860   1.597  1.00  2.58           C  
ATOM     42  OE1 GLU A   4      -2.839   8.589   1.708  1.00  3.28           O  
ATOM     43  OE2 GLU A   4      -4.876   8.190   0.976  1.00  3.43           O  
ATOM     44  H   GLU A   4      -4.533   4.284   4.137  1.00  0.79           H  
ATOM     45  HA  GLU A   4      -1.986   4.772   2.880  1.00  0.83           H  
ATOM     46  HB2 GLU A   4      -3.745   6.735   4.384  1.00  1.35           H  
ATOM     47  HB3 GLU A   4      -2.224   7.109   3.553  1.00  1.94           H  
ATOM     48  HG2 GLU A   4      -3.269   5.854   1.505  1.00  2.85           H  
ATOM     49  HG3 GLU A   4      -4.820   6.093   2.340  1.00  2.34           H  
ATOM     50  N   GLN A   5      -1.827   4.585   6.131  1.00  0.54           N  
ATOM     51  CA  GLN A   5      -0.818   4.349   7.156  1.00  0.54           C  
ATOM     52  C   GLN A   5       0.139   3.219   6.769  1.00  0.44           C  
ATOM     53  O   GLN A   5       1.345   3.344   6.990  1.00  0.50           O  
ATOM     54  CB  GLN A   5      -1.469   4.100   8.514  1.00  0.62           C  
ATOM     55  CG  GLN A   5      -1.938   5.430   9.103  1.00  1.88           C  
ATOM     56  CD  GLN A   5      -2.677   5.228  10.416  1.00  2.48           C  
ATOM     57  OE1 GLN A   5      -3.369   4.230  10.606  1.00  3.45           O  
ATOM     58  NE2 GLN A   5      -2.539   6.163  11.337  1.00  3.29           N  
ATOM     59  H   GLN A   5      -2.798   4.383   6.340  1.00  0.56           H  
ATOM     60  HA  GLN A   5      -0.221   5.254   7.248  1.00  0.63           H  
ATOM     61  HB2 GLN A   5      -2.306   3.418   8.404  1.00  1.67           H  
ATOM     62  HB3 GLN A   5      -0.739   3.662   9.196  1.00  1.67           H  
ATOM     63  HG2 GLN A   5      -1.065   6.059   9.264  1.00  2.70           H  
ATOM     64  HG3 GLN A   5      -2.600   5.943   8.408  1.00  3.18           H  
ATOM     65 HE21 GLN A   5      -1.813   6.867  11.210  1.00  3.73           H  
ATOM     66 HE22 GLN A   5      -3.052   6.105  12.212  1.00  4.01           H  
ATOM     67  N   ALA A   6      -0.367   2.125   6.196  1.00  0.37           N  
ATOM     68  CA  ALA A   6       0.495   1.087   5.638  1.00  0.32           C  
ATOM     69  C   ALA A   6       1.487   1.730   4.678  1.00  0.30           C  
ATOM     70  O   ALA A   6       2.702   1.605   4.821  1.00  0.37           O  
ATOM     71  CB  ALA A   6      -0.322   0.023   4.890  1.00  0.43           C  
ATOM     72  H   ALA A   6      -1.368   2.080   6.037  1.00  0.40           H  
ATOM     73  HA  ALA A   6       1.056   0.604   6.440  1.00  0.40           H  
ATOM     74  HB1 ALA A   6      -1.274   0.406   4.542  1.00  1.59           H  
ATOM     75  HB2 ALA A   6       0.222  -0.329   4.015  1.00  1.62           H  
ATOM     76  HB3 ALA A   6      -0.513  -0.820   5.544  1.00  1.45           H  
ATOM     77  N   ALA A   7       0.966   2.429   3.676  1.00  0.31           N  
ATOM     78  CA  ALA A   7       1.813   2.947   2.621  1.00  0.37           C  
ATOM     79  C   ALA A   7       2.729   4.080   3.071  1.00  0.39           C  
ATOM     80  O   ALA A   7       3.822   4.224   2.529  1.00  0.43           O  
ATOM     81  CB  ALA A   7       0.981   3.248   1.388  1.00  0.42           C  
ATOM     82  H   ALA A   7      -0.043   2.527   3.614  1.00  0.29           H  
ATOM     83  HA  ALA A   7       2.501   2.160   2.348  1.00  0.46           H  
ATOM     84  HB1 ALA A   7       0.099   3.831   1.645  1.00  1.55           H  
ATOM     85  HB2 ALA A   7       1.592   3.762   0.660  1.00  1.88           H  
ATOM     86  HB3 ALA A   7       0.683   2.296   0.962  1.00  1.59           H  
ATOM     87  N   ILE A   8       2.354   4.818   4.112  1.00  0.44           N  
ATOM     88  CA  ILE A   8       3.246   5.724   4.815  1.00  0.53           C  
ATOM     89  C   ILE A   8       4.507   4.960   5.216  1.00  0.47           C  
ATOM     90  O   ILE A   8       5.611   5.505   5.149  1.00  0.57           O  
ATOM     91  CB  ILE A   8       2.525   6.337   6.040  1.00  0.66           C  
ATOM     92  CG1 ILE A   8       2.154   7.811   5.822  1.00  0.82           C  
ATOM     93  CG2 ILE A   8       3.318   6.219   7.344  1.00  0.74           C  
ATOM     94  CD1 ILE A   8       0.893   7.932   4.971  1.00  1.01           C  
ATOM     95  H   ILE A   8       1.446   4.641   4.520  1.00  0.49           H  
ATOM     96  HA  ILE A   8       3.540   6.514   4.123  1.00  0.61           H  
ATOM     97  HB  ILE A   8       1.605   5.795   6.220  1.00  0.69           H  
ATOM     98 HG12 ILE A   8       1.942   8.290   6.778  1.00  1.04           H  
ATOM     99 HG13 ILE A   8       2.979   8.339   5.347  1.00  0.84           H  
ATOM    100 HG21 ILE A   8       4.287   6.706   7.245  1.00  1.68           H  
ATOM    101 HG22 ILE A   8       2.750   6.692   8.140  1.00  1.45           H  
ATOM    102 HG23 ILE A   8       3.452   5.171   7.609  1.00  1.69           H  
ATOM    103 HD11 ILE A   8       1.003   7.348   4.060  1.00  1.63           H  
ATOM    104 HD12 ILE A   8       0.040   7.563   5.540  1.00  2.04           H  
ATOM    105 HD13 ILE A   8       0.725   8.978   4.719  1.00  1.63           H  
ATOM    106  N   GLN A   9       4.350   3.720   5.685  1.00  0.40           N  
ATOM    107  CA  GLN A   9       5.476   2.941   6.152  1.00  0.41           C  
ATOM    108  C   GLN A   9       6.312   2.433   4.983  1.00  0.36           C  
ATOM    109  O   GLN A   9       7.455   2.038   5.202  1.00  0.47           O  
ATOM    110  CB  GLN A   9       5.025   1.831   7.107  1.00  0.47           C  
ATOM    111  CG  GLN A   9       6.170   1.215   7.921  1.00  0.59           C  
ATOM    112  CD  GLN A   9       7.091   2.233   8.586  1.00  1.71           C  
ATOM    113  OE1 GLN A   9       6.929   2.577   9.753  1.00  2.65           O  
ATOM    114  NE2 GLN A   9       8.087   2.737   7.869  1.00  3.00           N  
ATOM    115  H   GLN A   9       3.431   3.287   5.695  1.00  0.40           H  
ATOM    116  HA  GLN A   9       6.091   3.628   6.722  1.00  0.47           H  
ATOM    117  HB2 GLN A   9       4.305   2.230   7.809  1.00  0.53           H  
ATOM    118  HB3 GLN A   9       4.519   1.043   6.555  1.00  0.43           H  
ATOM    119  HG2 GLN A   9       5.701   0.622   8.702  1.00  1.57           H  
ATOM    120  HG3 GLN A   9       6.765   0.576   7.275  1.00  1.72           H  
ATOM    121 HE21 GLN A   9       8.220   2.413   6.914  1.00  3.35           H  
ATOM    122 HE22 GLN A   9       8.604   3.539   8.214  1.00  4.08           H  
ATOM    123  N   CYS A  10       5.793   2.485   3.755  1.00  0.29           N  
ATOM    124  CA  CYS A  10       6.568   2.233   2.552  1.00  0.32           C  
ATOM    125  C   CYS A  10       6.824   0.729   2.453  1.00  0.37           C  
ATOM    126  O   CYS A  10       7.970   0.280   2.477  1.00  0.46           O  
ATOM    127  CB  CYS A  10       7.847   3.091   2.554  1.00  0.43           C  
ATOM    128  SG  CYS A  10       8.537   3.537   0.954  1.00  0.70           S  
ATOM    129  H   CYS A  10       4.839   2.790   3.614  1.00  0.32           H  
ATOM    130  HA  CYS A  10       5.952   2.557   1.716  1.00  0.34           H  
ATOM    131  HB2 CYS A  10       7.638   4.043   3.043  1.00  0.60           H  
ATOM    132  HB3 CYS A  10       8.642   2.594   3.106  1.00  0.52           H  
ATOM    133  N   VAL A  11       5.733  -0.047   2.435  1.00  0.42           N  
ATOM    134  CA  VAL A  11       5.726  -1.502   2.505  1.00  0.46           C  
ATOM    135  C   VAL A  11       4.518  -2.034   1.718  1.00  0.41           C  
ATOM    136  O   VAL A  11       3.383  -1.881   2.175  1.00  0.36           O  
ATOM    137  CB  VAL A  11       5.675  -2.004   3.958  1.00  0.47           C  
ATOM    138  CG1 VAL A  11       6.873  -2.889   4.311  1.00  0.61           C  
ATOM    139  CG2 VAL A  11       5.620  -0.876   4.974  1.00  0.53           C  
ATOM    140  H   VAL A  11       4.824   0.381   2.504  1.00  0.44           H  
ATOM    141  HA  VAL A  11       6.664  -1.858   2.114  1.00  0.55           H  
ATOM    142  HB  VAL A  11       4.780  -2.605   4.069  1.00  0.43           H  
ATOM    143 HG11 VAL A  11       7.806  -2.340   4.174  1.00  1.75           H  
ATOM    144 HG12 VAL A  11       6.804  -3.226   5.345  1.00  1.31           H  
ATOM    145 HG13 VAL A  11       6.872  -3.762   3.662  1.00  1.74           H  
ATOM    146 HG21 VAL A  11       4.775  -0.233   4.735  1.00  1.49           H  
ATOM    147 HG22 VAL A  11       5.498  -1.302   5.963  1.00  1.41           H  
ATOM    148 HG23 VAL A  11       6.563  -0.336   4.926  1.00  1.82           H  
ATOM    149  N   GLU A  12       4.725  -2.683   0.570  1.00  0.48           N  
ATOM    150  CA  GLU A  12       3.653  -3.312  -0.207  1.00  0.50           C  
ATOM    151  C   GLU A  12       2.880  -4.260   0.689  1.00  0.41           C  
ATOM    152  O   GLU A  12       1.652  -4.285   0.719  1.00  0.46           O  
ATOM    153  CB  GLU A  12       4.215  -4.097  -1.402  1.00  0.63           C  
ATOM    154  CG  GLU A  12       4.612  -3.175  -2.557  1.00  0.75           C  
ATOM    155  CD  GLU A  12       5.248  -3.966  -3.676  1.00  0.86           C  
ATOM    156  OE1 GLU A  12       4.585  -4.872  -4.217  1.00  1.64           O  
ATOM    157  OE2 GLU A  12       6.430  -3.702  -3.981  1.00  2.25           O  
ATOM    158  H   GLU A  12       5.688  -2.859   0.310  1.00  0.56           H  
ATOM    159  HA  GLU A  12       2.949  -2.576  -0.566  1.00  0.57           H  
ATOM    160  HB2 GLU A  12       5.073  -4.697  -1.093  1.00  0.97           H  
ATOM    161  HB3 GLU A  12       3.447  -4.777  -1.777  1.00  1.21           H  
ATOM    162  HG2 GLU A  12       3.730  -2.660  -2.944  1.00  1.21           H  
ATOM    163  HG3 GLU A  12       5.334  -2.446  -2.206  1.00  1.02           H  
ATOM    164  N   SER A  13       3.640  -5.044   1.432  1.00  0.37           N  
ATOM    165  CA  SER A  13       3.108  -6.073   2.287  1.00  0.42           C  
ATOM    166  C   SER A  13       2.146  -5.513   3.330  1.00  0.59           C  
ATOM    167  O   SER A  13       1.154  -6.162   3.661  1.00  1.21           O  
ATOM    168  CB  SER A  13       4.281  -6.832   2.908  1.00  0.49           C  
ATOM    169  OG  SER A  13       5.367  -6.909   1.991  1.00  1.65           O  
ATOM    170  H   SER A  13       4.638  -4.981   1.300  1.00  0.43           H  
ATOM    171  HA  SER A  13       2.513  -6.708   1.641  1.00  0.50           H  
ATOM    172  HB2 SER A  13       4.629  -6.288   3.785  1.00  1.42           H  
ATOM    173  HB3 SER A  13       3.942  -7.821   3.220  1.00  1.36           H  
ATOM    174  HG  SER A  13       5.057  -7.271   1.144  1.00  2.12           H  
ATOM    175  N   ALA A  14       2.398  -4.294   3.814  1.00  0.25           N  
ATOM    176  CA  ALA A  14       1.461  -3.674   4.727  1.00  0.27           C  
ATOM    177  C   ALA A  14       0.129  -3.523   4.008  1.00  0.27           C  
ATOM    178  O   ALA A  14      -0.873  -4.001   4.517  1.00  0.35           O  
ATOM    179  CB  ALA A  14       1.972  -2.345   5.276  1.00  0.32           C  
ATOM    180  H   ALA A  14       3.135  -3.732   3.414  1.00  0.44           H  
ATOM    181  HA  ALA A  14       1.319  -4.343   5.579  1.00  0.32           H  
ATOM    182  HB1 ALA A  14       2.945  -2.482   5.736  1.00  1.49           H  
ATOM    183  HB2 ALA A  14       2.039  -1.598   4.488  1.00  1.65           H  
ATOM    184  HB3 ALA A  14       1.280  -2.000   6.044  1.00  1.55           H  
ATOM    185  N   CYS A  15       0.097  -2.928   2.811  1.00  0.25           N  
ATOM    186  CA  CYS A  15      -1.160  -2.765   2.086  1.00  0.30           C  
ATOM    187  C   CYS A  15      -1.804  -4.119   1.839  1.00  0.30           C  
ATOM    188  O   CYS A  15      -3.016  -4.246   1.966  1.00  0.34           O  
ATOM    189  CB  CYS A  15      -0.895  -2.193   0.692  1.00  0.37           C  
ATOM    190  SG  CYS A  15      -0.071  -0.613   0.572  1.00  0.69           S  
ATOM    191  H   CYS A  15       0.956  -2.664   2.329  1.00  0.28           H  
ATOM    192  HA  CYS A  15      -1.873  -2.156   2.679  1.00  0.33           H  
ATOM    193  HB2 CYS A  15      -0.280  -2.888   0.128  1.00  0.47           H  
ATOM    194  HB3 CYS A  15      -1.850  -2.095   0.189  1.00  0.35           H  
ATOM    195  N   GLU A  16      -1.016  -5.112   1.425  1.00  0.33           N  
ATOM    196  CA  GLU A  16      -1.527  -6.438   1.129  1.00  0.40           C  
ATOM    197  C   GLU A  16      -2.316  -6.962   2.332  1.00  0.42           C  
ATOM    198  O   GLU A  16      -3.476  -7.348   2.198  1.00  0.59           O  
ATOM    199  CB  GLU A  16      -0.366  -7.353   0.715  1.00  0.51           C  
ATOM    200  CG  GLU A  16      -0.836  -8.756   0.311  1.00  1.41           C  
ATOM    201  CD  GLU A  16      -0.629  -9.741   1.439  1.00  1.92           C  
ATOM    202  OE1 GLU A  16       0.539 -10.124   1.654  1.00  2.73           O  
ATOM    203  OE2 GLU A  16      -1.632 -10.135   2.071  1.00  3.14           O  
ATOM    204  H   GLU A  16      -0.027  -4.923   1.313  1.00  0.32           H  
ATOM    205  HA  GLU A  16      -2.209  -6.347   0.285  1.00  0.47           H  
ATOM    206  HB2 GLU A  16       0.148  -6.904  -0.134  1.00  1.34           H  
ATOM    207  HB3 GLU A  16       0.344  -7.443   1.536  1.00  1.09           H  
ATOM    208  HG2 GLU A  16      -1.886  -8.747   0.028  1.00  2.52           H  
ATOM    209  HG3 GLU A  16      -0.261  -9.096  -0.550  1.00  2.30           H  
ATOM    210  N   SER A  17      -1.686  -6.951   3.504  1.00  0.44           N  
ATOM    211  CA  SER A  17      -2.297  -7.406   4.738  1.00  0.53           C  
ATOM    212  C   SER A  17      -3.490  -6.520   5.115  1.00  0.62           C  
ATOM    213  O   SER A  17      -4.532  -7.009   5.558  1.00  1.30           O  
ATOM    214  CB  SER A  17      -1.223  -7.356   5.833  1.00  0.79           C  
ATOM    215  OG  SER A  17      -1.734  -7.768   7.088  1.00  2.09           O  
ATOM    216  H   SER A  17      -0.729  -6.613   3.528  1.00  0.54           H  
ATOM    217  HA  SER A  17      -2.636  -8.436   4.615  1.00  0.69           H  
ATOM    218  HB2 SER A  17      -0.397  -8.008   5.549  1.00  1.68           H  
ATOM    219  HB3 SER A  17      -0.840  -6.337   5.921  1.00  2.17           H  
ATOM    220  HG  SER A  17      -1.676  -8.735   7.140  1.00  2.94           H  
ATOM    221  N   LEU A  18      -3.306  -5.211   5.001  1.00  0.33           N  
ATOM    222  CA  LEU A  18      -4.087  -4.195   5.681  1.00  0.32           C  
ATOM    223  C   LEU A  18      -5.333  -3.798   4.893  1.00  0.37           C  
ATOM    224  O   LEU A  18      -6.427  -3.719   5.445  1.00  0.61           O  
ATOM    225  CB  LEU A  18      -3.147  -3.011   5.932  1.00  0.51           C  
ATOM    226  CG  LEU A  18      -3.773  -1.881   6.728  1.00  0.60           C  
ATOM    227  CD1 LEU A  18      -4.424  -2.413   8.014  1.00  0.68           C  
ATOM    228  CD2 LEU A  18      -2.696  -0.874   7.120  1.00  1.49           C  
ATOM    229  H   LEU A  18      -2.442  -4.905   4.577  1.00  0.71           H  
ATOM    230  HA  LEU A  18      -4.405  -4.590   6.646  1.00  0.37           H  
ATOM    231  HB2 LEU A  18      -2.282  -3.375   6.487  1.00  1.08           H  
ATOM    232  HB3 LEU A  18      -2.827  -2.587   4.980  1.00  1.15           H  
ATOM    233  HG  LEU A  18      -4.455  -1.398   6.025  1.00  1.19           H  
ATOM    234 HD11 LEU A  18      -3.756  -3.120   8.505  1.00  1.77           H  
ATOM    235 HD12 LEU A  18      -4.634  -1.609   8.718  1.00  1.74           H  
ATOM    236 HD13 LEU A  18      -5.366  -2.910   7.788  1.00  1.57           H  
ATOM    237 HD21 LEU A  18      -1.804  -1.385   7.470  1.00  1.72           H  
ATOM    238 HD22 LEU A  18      -2.473  -0.283   6.243  1.00  2.65           H  
ATOM    239 HD23 LEU A  18      -3.058  -0.212   7.905  1.00  2.62           H  
ATOM    240  N   CYS A  19      -5.178  -3.560   3.596  1.00  0.27           N  
ATOM    241  CA  CYS A  19      -6.286  -3.246   2.709  1.00  0.26           C  
ATOM    242  C   CYS A  19      -6.882  -4.585   2.298  1.00  0.39           C  
ATOM    243  O   CYS A  19      -6.250  -5.625   2.486  1.00  0.64           O  
ATOM    244  CB  CYS A  19      -5.784  -2.516   1.451  1.00  0.23           C  
ATOM    245  SG  CYS A  19      -4.885  -0.973   1.710  1.00  0.34           S  
ATOM    246  H   CYS A  19      -4.288  -3.777   3.174  1.00  0.28           H  
ATOM    247  HA  CYS A  19      -7.015  -2.632   3.237  1.00  0.28           H  
ATOM    248  HB2 CYS A  19      -5.072  -3.170   0.962  1.00  0.24           H  
ATOM    249  HB3 CYS A  19      -6.612  -2.326   0.752  1.00  0.26           H  
ATOM    250  N   THR A  20      -8.090  -4.606   1.740  1.00  0.36           N  
ATOM    251  CA  THR A  20      -8.628  -5.855   1.208  1.00  0.43           C  
ATOM    252  C   THR A  20      -7.845  -6.246  -0.053  1.00  0.37           C  
ATOM    253  O   THR A  20      -6.804  -6.897   0.047  1.00  0.60           O  
ATOM    254  CB  THR A  20     -10.152  -5.767   1.036  1.00  0.63           C  
ATOM    255  OG1 THR A  20     -10.739  -5.670   2.323  1.00  1.17           O  
ATOM    256  CG2 THR A  20     -10.732  -7.003   0.334  1.00  1.27           C  
ATOM    257  H   THR A  20      -8.579  -3.719   1.636  1.00  0.38           H  
ATOM    258  HA  THR A  20      -8.454  -6.651   1.934  1.00  0.57           H  
ATOM    259  HB  THR A  20     -10.413  -4.875   0.466  1.00  0.72           H  
ATOM    260  HG1 THR A  20     -10.727  -4.729   2.574  1.00  1.59           H  
ATOM    261 HG21 THR A  20     -10.266  -7.914   0.709  1.00  1.89           H  
ATOM    262 HG22 THR A  20     -11.806  -7.048   0.499  1.00  2.29           H  
ATOM    263 HG23 THR A  20     -10.569  -6.953  -0.743  1.00  2.11           H  
ATOM    264  N   GLU A  21      -8.324  -5.860  -1.237  1.00  0.45           N  
ATOM    265  CA  GLU A  21      -7.802  -6.229  -2.545  1.00  0.61           C  
ATOM    266  C   GLU A  21      -8.779  -5.672  -3.576  1.00  0.80           C  
ATOM    267  O   GLU A  21      -9.900  -5.307  -3.229  1.00  1.06           O  
ATOM    268  CB  GLU A  21      -7.706  -7.759  -2.711  1.00  0.69           C  
ATOM    269  CG  GLU A  21      -6.768  -8.144  -3.863  1.00  1.36           C  
ATOM    270  CD  GLU A  21      -6.444  -9.619  -3.876  1.00  2.12           C  
ATOM    271  OE1 GLU A  21      -7.094 -10.374  -3.133  1.00  2.90           O  
ATOM    272  OE2 GLU A  21      -5.537 -10.005  -4.642  1.00  3.10           O  
ATOM    273  H   GLU A  21      -9.193  -5.339  -1.265  1.00  0.61           H  
ATOM    274  HA  GLU A  21      -6.823  -5.769  -2.673  1.00  0.73           H  
ATOM    275  HB2 GLU A  21      -7.320  -8.238  -1.818  1.00  1.27           H  
ATOM    276  HB3 GLU A  21      -8.696  -8.181  -2.898  1.00  0.79           H  
ATOM    277  HG2 GLU A  21      -7.242  -7.909  -4.815  1.00  1.61           H  
ATOM    278  HG3 GLU A  21      -5.832  -7.597  -3.775  1.00  2.37           H  
ATOM    279  N   GLY A  22      -8.368  -5.587  -4.835  1.00  1.15           N  
ATOM    280  CA  GLY A  22      -9.286  -5.453  -5.957  1.00  1.55           C  
ATOM    281  C   GLY A  22      -9.775  -4.022  -6.145  1.00  1.57           C  
ATOM    282  O   GLY A  22     -10.519  -3.737  -7.080  1.00  2.53           O  
ATOM    283  H   GLY A  22      -7.377  -5.672  -5.022  1.00  1.34           H  
ATOM    284  HA2 GLY A  22      -8.767  -5.770  -6.858  1.00  1.83           H  
ATOM    285  HA3 GLY A  22     -10.149  -6.101  -5.804  1.00  1.82           H  
ATOM    286  N   GLU A  23      -9.323  -3.124  -5.278  1.00  1.10           N  
ATOM    287  CA  GLU A  23      -9.551  -1.691  -5.285  1.00  1.10           C  
ATOM    288  C   GLU A  23      -8.770  -1.166  -4.096  1.00  0.96           C  
ATOM    289  O   GLU A  23      -7.768  -0.505  -4.299  1.00  1.18           O  
ATOM    290  CB  GLU A  23     -11.038  -1.304  -5.192  1.00  1.39           C  
ATOM    291  CG  GLU A  23     -11.200   0.190  -5.498  1.00  1.69           C  
ATOM    292  CD  GLU A  23     -12.502   0.730  -4.965  1.00  2.46           C  
ATOM    293  OE1 GLU A  23     -13.562   0.185  -5.335  1.00  3.58           O  
ATOM    294  OE2 GLU A  23     -12.452   1.655  -4.131  1.00  3.03           O  
ATOM    295  H   GLU A  23      -8.679  -3.483  -4.590  1.00  1.37           H  
ATOM    296  HA  GLU A  23      -9.110  -1.251  -6.186  1.00  1.12           H  
ATOM    297  HB2 GLU A  23     -11.648  -1.844  -5.915  1.00  2.44           H  
ATOM    298  HB3 GLU A  23     -11.428  -1.517  -4.195  1.00  1.98           H  
ATOM    299  HG2 GLU A  23     -10.389   0.766  -5.051  1.00  2.52           H  
ATOM    300  HG3 GLU A  23     -11.178   0.343  -6.576  1.00  2.79           H  
ATOM    301  N   ASP A  24      -9.157  -1.546  -2.878  1.00  0.73           N  
ATOM    302  CA  ASP A  24      -8.665  -0.947  -1.643  1.00  0.60           C  
ATOM    303  C   ASP A  24      -7.155  -0.859  -1.586  1.00  0.41           C  
ATOM    304  O   ASP A  24      -6.587   0.165  -1.218  1.00  0.52           O  
ATOM    305  CB  ASP A  24      -9.126  -1.817  -0.470  1.00  0.59           C  
ATOM    306  CG  ASP A  24      -8.988  -1.123   0.859  1.00  0.67           C  
ATOM    307  OD1 ASP A  24      -9.121   0.113   0.901  1.00  1.78           O  
ATOM    308  OD2 ASP A  24      -8.834  -1.854   1.858  1.00  1.72           O  
ATOM    309  H   ASP A  24      -9.963  -2.146  -2.794  1.00  0.68           H  
ATOM    310  HA  ASP A  24      -9.024   0.084  -1.609  1.00  0.74           H  
ATOM    311  HB2 ASP A  24     -10.166  -2.063  -0.549  1.00  0.62           H  
ATOM    312  HB3 ASP A  24      -8.584  -2.759  -0.473  1.00  0.58           H  
ATOM    313  N   ARG A  25      -6.501  -1.966  -1.940  1.00  0.26           N  
ATOM    314  CA  ARG A  25      -5.057  -1.961  -2.010  1.00  0.28           C  
ATOM    315  C   ARG A  25      -4.599  -0.859  -2.942  1.00  0.38           C  
ATOM    316  O   ARG A  25      -3.711  -0.116  -2.577  1.00  0.46           O  
ATOM    317  CB  ARG A  25      -4.501  -3.286  -2.532  1.00  0.49           C  
ATOM    318  CG  ARG A  25      -4.529  -4.352  -1.448  1.00  0.42           C  
ATOM    319  CD  ARG A  25      -3.942  -5.653  -1.984  1.00  0.54           C  
ATOM    320  NE  ARG A  25      -4.412  -6.766  -1.165  1.00  0.44           N  
ATOM    321  CZ  ARG A  25      -4.205  -8.059  -1.425  1.00  0.69           C  
ATOM    322  NH1 ARG A  25      -3.280  -8.419  -2.314  1.00  0.79           N  
ATOM    323  NH2 ARG A  25      -4.959  -8.953  -0.793  1.00  1.26           N  
ATOM    324  H   ARG A  25      -7.033  -2.776  -2.207  1.00  0.39           H  
ATOM    325  HA  ARG A  25      -4.679  -1.742  -1.008  1.00  0.34           H  
ATOM    326  HB2 ARG A  25      -5.071  -3.608  -3.405  1.00  0.68           H  
ATOM    327  HB3 ARG A  25      -3.461  -3.141  -2.829  1.00  0.74           H  
ATOM    328  HG2 ARG A  25      -3.909  -4.036  -0.610  1.00  0.47           H  
ATOM    329  HG3 ARG A  25      -5.558  -4.495  -1.113  1.00  0.47           H  
ATOM    330  HD2 ARG A  25      -4.272  -5.822  -3.011  1.00  0.79           H  
ATOM    331  HD3 ARG A  25      -2.853  -5.593  -1.957  1.00  0.68           H  
ATOM    332  HE  ARG A  25      -5.096  -6.549  -0.442  1.00  0.45           H  
ATOM    333 HH11 ARG A  25      -2.699  -7.735  -2.797  1.00  0.98           H  
ATOM    334 HH12 ARG A  25      -3.170  -9.403  -2.555  1.00  1.11           H  
ATOM    335 HH21 ARG A  25      -5.688  -8.607  -0.179  1.00  1.58           H  
ATOM    336 HH22 ARG A  25      -4.852  -9.964  -0.897  1.00  1.64           H  
ATOM    337  N   THR A  26      -5.155  -0.793  -4.146  1.00  0.40           N  
ATOM    338  CA  THR A  26      -4.718   0.079  -5.218  1.00  0.49           C  
ATOM    339  C   THR A  26      -4.259   1.450  -4.734  1.00  0.49           C  
ATOM    340  O   THR A  26      -3.135   1.811  -5.066  1.00  0.53           O  
ATOM    341  CB  THR A  26      -5.774   0.138  -6.330  1.00  0.51           C  
ATOM    342  OG1 THR A  26      -6.234  -1.179  -6.592  1.00  0.62           O  
ATOM    343  CG2 THR A  26      -5.185   0.744  -7.605  1.00  0.77           C  
ATOM    344  H   THR A  26      -6.004  -1.312  -4.304  1.00  0.49           H  
ATOM    345  HA  THR A  26      -3.829  -0.390  -5.632  1.00  0.58           H  
ATOM    346  HB  THR A  26      -6.634   0.736  -6.023  1.00  0.42           H  
ATOM    347  HG1 THR A  26      -6.930  -1.337  -5.940  1.00  1.53           H  
ATOM    348 HG21 THR A  26      -4.773   1.732  -7.396  1.00  1.91           H  
ATOM    349 HG22 THR A  26      -4.403   0.108  -8.021  1.00  1.25           H  
ATOM    350 HG23 THR A  26      -5.982   0.865  -8.331  1.00  1.59           H  
ATOM    351  N   GLY A  27      -5.041   2.193  -3.950  1.00  0.52           N  
ATOM    352  CA  GLY A  27      -4.565   3.496  -3.497  1.00  0.57           C  
ATOM    353  C   GLY A  27      -3.235   3.372  -2.735  1.00  0.48           C  
ATOM    354  O   GLY A  27      -2.240   4.028  -3.052  1.00  0.50           O  
ATOM    355  H   GLY A  27      -5.967   1.872  -3.644  1.00  0.56           H  
ATOM    356  HA2 GLY A  27      -4.426   4.145  -4.362  1.00  0.64           H  
ATOM    357  HA3 GLY A  27      -5.327   3.934  -2.856  1.00  0.65           H  
ATOM    358  N   CYS A  28      -3.213   2.489  -1.741  1.00  0.47           N  
ATOM    359  CA  CYS A  28      -2.079   2.220  -0.865  1.00  0.43           C  
ATOM    360  C   CYS A  28      -0.876   1.748  -1.675  1.00  0.38           C  
ATOM    361  O   CYS A  28       0.251   2.210  -1.517  1.00  0.44           O  
ATOM    362  CB  CYS A  28      -2.533   1.142   0.122  1.00  0.38           C  
ATOM    363  SG  CYS A  28      -1.415   0.685   1.449  1.00  0.51           S  
ATOM    364  H   CYS A  28      -4.053   1.938  -1.585  1.00  0.59           H  
ATOM    365  HA  CYS A  28      -1.820   3.125  -0.315  1.00  0.47           H  
ATOM    366  HB2 CYS A  28      -3.429   1.514   0.589  1.00  0.41           H  
ATOM    367  HB3 CYS A  28      -2.784   0.218  -0.390  1.00  0.34           H  
ATOM    368  N   TYR A  29      -1.138   0.803  -2.568  1.00  0.36           N  
ATOM    369  CA  TYR A  29      -0.148   0.071  -3.318  1.00  0.36           C  
ATOM    370  C   TYR A  29       0.490   1.057  -4.283  1.00  0.37           C  
ATOM    371  O   TYR A  29       1.701   1.220  -4.264  1.00  0.35           O  
ATOM    372  CB  TYR A  29      -0.822  -1.100  -4.050  1.00  0.42           C  
ATOM    373  CG  TYR A  29      -0.088  -2.411  -3.911  1.00  0.47           C  
ATOM    374  CD1 TYR A  29      -0.364  -3.207  -2.786  1.00  0.56           C  
ATOM    375  CD2 TYR A  29       0.777  -2.888  -4.911  1.00  0.69           C  
ATOM    376  CE1 TYR A  29       0.181  -4.493  -2.678  1.00  0.55           C  
ATOM    377  CE2 TYR A  29       1.287  -4.195  -4.820  1.00  0.83           C  
ATOM    378  CZ  TYR A  29       0.977  -5.001  -3.713  1.00  0.65           C  
ATOM    379  OH  TYR A  29       1.170  -6.349  -3.764  1.00  0.97           O  
ATOM    380  H   TYR A  29      -2.105   0.565  -2.687  1.00  0.44           H  
ATOM    381  HA  TYR A  29       0.609  -0.304  -2.625  1.00  0.34           H  
ATOM    382  HB2 TYR A  29      -1.823  -1.269  -3.661  1.00  0.42           H  
ATOM    383  HB3 TYR A  29      -0.931  -0.867  -5.107  1.00  0.48           H  
ATOM    384  HD1 TYR A  29      -1.057  -2.857  -2.038  1.00  0.76           H  
ATOM    385  HD2 TYR A  29       1.018  -2.281  -5.771  1.00  0.90           H  
ATOM    386  HE1 TYR A  29      -0.074  -5.118  -1.835  1.00  0.68           H  
ATOM    387  HE2 TYR A  29       1.898  -4.583  -5.622  1.00  1.18           H  
ATOM    388  HH  TYR A  29       1.707  -6.598  -4.536  1.00  1.88           H  
ATOM    389  N   MET A  30      -0.329   1.734  -5.099  1.00  0.42           N  
ATOM    390  CA  MET A  30       0.108   2.765  -6.025  1.00  0.49           C  
ATOM    391  C   MET A  30       1.077   3.734  -5.358  1.00  0.43           C  
ATOM    392  O   MET A  30       2.075   4.106  -5.970  1.00  0.44           O  
ATOM    393  CB  MET A  30      -1.087   3.521  -6.621  1.00  0.62           C  
ATOM    394  CG  MET A  30      -1.707   2.757  -7.800  1.00  0.77           C  
ATOM    395  SD  MET A  30      -2.824   3.740  -8.833  1.00  2.28           S  
ATOM    396  CE  MET A  30      -2.662   2.871 -10.409  1.00  2.68           C  
ATOM    397  H   MET A  30      -1.326   1.610  -5.001  1.00  0.46           H  
ATOM    398  HA  MET A  30       0.640   2.285  -6.845  1.00  0.54           H  
ATOM    399  HB2 MET A  30      -1.831   3.764  -5.863  1.00  0.55           H  
ATOM    400  HB3 MET A  30      -0.710   4.460  -7.020  1.00  0.77           H  
ATOM    401  HG2 MET A  30      -0.896   2.434  -8.443  1.00  1.71           H  
ATOM    402  HG3 MET A  30      -2.233   1.871  -7.455  1.00  0.94           H  
ATOM    403  HE1 MET A  30      -2.968   1.833 -10.294  1.00  3.07           H  
ATOM    404  HE2 MET A  30      -3.289   3.362 -11.152  1.00  3.76           H  
ATOM    405  HE3 MET A  30      -1.624   2.915 -10.738  1.00  3.13           H  
ATOM    406  N   TYR A  31       0.811   4.134  -4.113  1.00  0.41           N  
ATOM    407  CA  TYR A  31       1.735   5.008  -3.417  1.00  0.40           C  
ATOM    408  C   TYR A  31       3.121   4.371  -3.359  1.00  0.31           C  
ATOM    409  O   TYR A  31       4.055   4.876  -3.972  1.00  0.31           O  
ATOM    410  CB  TYR A  31       1.249   5.354  -2.011  1.00  0.45           C  
ATOM    411  CG  TYR A  31       2.182   6.329  -1.336  1.00  0.49           C  
ATOM    412  CD1 TYR A  31       2.065   7.699  -1.624  1.00  0.71           C  
ATOM    413  CD2 TYR A  31       3.210   5.883  -0.480  1.00  0.51           C  
ATOM    414  CE1 TYR A  31       2.947   8.617  -1.037  1.00  0.94           C  
ATOM    415  CE2 TYR A  31       4.092   6.805   0.108  1.00  0.69           C  
ATOM    416  CZ  TYR A  31       3.943   8.174  -0.152  1.00  0.90           C  
ATOM    417  OH  TYR A  31       4.830   9.074   0.358  1.00  1.22           O  
ATOM    418  H   TYR A  31      -0.014   3.787  -3.639  1.00  0.46           H  
ATOM    419  HA  TYR A  31       1.809   5.936  -3.989  1.00  0.46           H  
ATOM    420  HB2 TYR A  31       0.257   5.799  -2.055  1.00  0.57           H  
ATOM    421  HB3 TYR A  31       1.177   4.455  -1.409  1.00  0.43           H  
ATOM    422  HD1 TYR A  31       1.318   8.048  -2.322  1.00  0.83           H  
ATOM    423  HD2 TYR A  31       3.351   4.833  -0.290  1.00  0.51           H  
ATOM    424  HE1 TYR A  31       2.879   9.654  -1.323  1.00  1.25           H  
ATOM    425  HE2 TYR A  31       4.878   6.452   0.760  1.00  0.79           H  
ATOM    426  HH  TYR A  31       5.732   8.913   0.035  1.00  1.96           H  
ATOM    427  N   ILE A  32       3.271   3.269  -2.627  1.00  0.28           N  
ATOM    428  CA  ILE A  32       4.557   2.591  -2.474  1.00  0.26           C  
ATOM    429  C   ILE A  32       5.185   2.361  -3.846  1.00  0.27           C  
ATOM    430  O   ILE A  32       6.355   2.644  -4.077  1.00  0.30           O  
ATOM    431  CB  ILE A  32       4.322   1.265  -1.742  1.00  0.28           C  
ATOM    432  CG1 ILE A  32       3.984   1.547  -0.278  1.00  0.56           C  
ATOM    433  CG2 ILE A  32       5.528   0.318  -1.743  1.00  0.47           C  
ATOM    434  CD1 ILE A  32       3.006   0.496   0.202  1.00  0.36           C  
ATOM    435  H   ILE A  32       2.444   2.849  -2.219  1.00  0.32           H  
ATOM    436  HA  ILE A  32       5.221   3.221  -1.883  1.00  0.29           H  
ATOM    437  HB  ILE A  32       3.489   0.753  -2.228  1.00  0.34           H  
ATOM    438 HG12 ILE A  32       4.889   1.474   0.309  1.00  1.04           H  
ATOM    439 HG13 ILE A  32       3.541   2.531  -0.133  1.00  1.17           H  
ATOM    440 HG21 ILE A  32       6.378   0.789  -1.267  1.00  1.36           H  
ATOM    441 HG22 ILE A  32       5.289  -0.563  -1.155  1.00  1.50           H  
ATOM    442 HG23 ILE A  32       5.792   0.010  -2.754  1.00  1.88           H  
ATOM    443 HD11 ILE A  32       3.297  -0.474  -0.175  1.00  1.40           H  
ATOM    444 HD12 ILE A  32       2.980   0.455   1.286  1.00  1.26           H  
ATOM    445 HD13 ILE A  32       2.041   0.769  -0.203  1.00  1.61           H  
ATOM    446  N   TYR A  33       4.366   1.897  -4.770  1.00  0.33           N  
ATOM    447  CA  TYR A  33       4.722   1.518  -6.118  1.00  0.40           C  
ATOM    448  C   TYR A  33       5.242   2.737  -6.904  1.00  0.46           C  
ATOM    449  O   TYR A  33       5.950   2.582  -7.893  1.00  0.58           O  
ATOM    450  CB  TYR A  33       3.448   0.900  -6.681  1.00  0.40           C  
ATOM    451  CG  TYR A  33       3.515   0.246  -8.041  1.00  0.49           C  
ATOM    452  CD1 TYR A  33       3.649  -1.156  -8.080  1.00  0.69           C  
ATOM    453  CD2 TYR A  33       3.085   0.934  -9.189  1.00  0.69           C  
ATOM    454  CE1 TYR A  33       3.225  -1.879  -9.203  1.00  1.04           C  
ATOM    455  CE2 TYR A  33       2.689   0.207 -10.324  1.00  0.96           C  
ATOM    456  CZ  TYR A  33       2.727  -1.199 -10.321  1.00  1.14           C  
ATOM    457  OH  TYR A  33       2.100  -1.904 -11.306  1.00  1.86           O  
ATOM    458  H   TYR A  33       3.409   1.743  -4.489  1.00  0.32           H  
ATOM    459  HA  TYR A  33       5.480   0.748  -6.086  1.00  0.45           H  
ATOM    460  HB2 TYR A  33       3.110   0.130  -5.985  1.00  0.37           H  
ATOM    461  HB3 TYR A  33       2.711   1.703  -6.673  1.00  0.39           H  
ATOM    462  HD1 TYR A  33       3.948  -1.698  -7.194  1.00  0.81           H  
ATOM    463  HD2 TYR A  33       2.982   2.009  -9.171  1.00  0.87           H  
ATOM    464  HE1 TYR A  33       3.251  -2.959  -9.189  1.00  1.39           H  
ATOM    465  HE2 TYR A  33       2.343   0.740 -11.193  1.00  1.21           H  
ATOM    466  HH  TYR A  33       1.837  -1.314 -12.030  1.00  2.54           H  
ATOM    467  N   SER A  34       4.908   3.951  -6.452  1.00  0.45           N  
ATOM    468  CA  SER A  34       5.379   5.223  -6.988  1.00  0.62           C  
ATOM    469  C   SER A  34       6.381   5.941  -6.078  1.00  0.47           C  
ATOM    470  O   SER A  34       6.806   7.050  -6.398  1.00  0.71           O  
ATOM    471  CB  SER A  34       4.168   6.137  -7.157  1.00  0.92           C  
ATOM    472  OG  SER A  34       3.237   5.525  -8.032  1.00  1.43           O  
ATOM    473  H   SER A  34       4.265   4.007  -5.672  1.00  0.37           H  
ATOM    474  HA  SER A  34       5.858   5.076  -7.957  1.00  0.84           H  
ATOM    475  HB2 SER A  34       3.687   6.314  -6.195  1.00  1.09           H  
ATOM    476  HB3 SER A  34       4.526   7.099  -7.516  1.00  0.98           H  
ATOM    477  HG  SER A  34       2.823   4.818  -7.513  1.00  2.44           H  
ATOM    478  N   ASN A  35       6.686   5.397  -4.900  1.00  0.33           N  
ATOM    479  CA  ASN A  35       7.397   6.139  -3.863  1.00  0.37           C  
ATOM    480  C   ASN A  35       8.561   5.395  -3.231  1.00  0.41           C  
ATOM    481  O   ASN A  35       9.437   6.026  -2.636  1.00  0.65           O  
ATOM    482  CB  ASN A  35       6.427   6.573  -2.752  1.00  0.41           C  
ATOM    483  CG  ASN A  35       5.588   7.788  -3.132  1.00  0.49           C  
ATOM    484  OD1 ASN A  35       5.863   8.905  -2.703  1.00  0.68           O  
ATOM    485  ND2 ASN A  35       4.552   7.591  -3.929  1.00  0.46           N  
ATOM    486  H   ASN A  35       6.191   4.558  -4.641  1.00  0.33           H  
ATOM    487  HA  ASN A  35       7.874   6.999  -4.312  1.00  0.46           H  
ATOM    488  HB2 ASN A  35       5.792   5.743  -2.453  1.00  0.38           H  
ATOM    489  HB3 ASN A  35       7.014   6.837  -1.878  1.00  0.47           H  
ATOM    490 HD21 ASN A  35       4.341   6.644  -4.201  1.00  0.43           H  
ATOM    491 HD22 ASN A  35       3.928   8.336  -4.235  1.00  0.55           H  
ATOM    492  N   CYS A  36       8.559   4.073  -3.300  1.00  0.34           N  
ATOM    493  CA  CYS A  36       9.373   3.202  -2.464  1.00  0.33           C  
ATOM    494  C   CYS A  36      10.273   2.357  -3.353  1.00  0.42           C  
ATOM    495  O   CYS A  36       9.915   2.124  -4.506  1.00  0.40           O  
ATOM    496  CB  CYS A  36       8.427   2.243  -1.745  1.00  0.41           C  
ATOM    497  SG  CYS A  36       8.859   1.769  -0.078  1.00  0.79           S  
ATOM    498  H   CYS A  36       7.890   3.614  -3.905  1.00  0.42           H  
ATOM    499  HA  CYS A  36       9.948   3.779  -1.742  1.00  0.42           H  
ATOM    500  HB2 CYS A  36       7.434   2.678  -1.688  1.00  0.65           H  
ATOM    501  HB3 CYS A  36       8.414   1.317  -2.309  1.00  0.69           H  
ATOM    502  N   PRO A  37      11.383   1.814  -2.847  1.00  0.76           N  
ATOM    503  CA  PRO A  37      12.070   0.752  -3.546  1.00  1.10           C  
ATOM    504  C   PRO A  37      11.156  -0.472  -3.686  1.00  1.21           C  
ATOM    505  O   PRO A  37      10.269  -0.688  -2.851  1.00  1.39           O  
ATOM    506  CB  PRO A  37      13.336   0.449  -2.741  1.00  1.62           C  
ATOM    507  CG  PRO A  37      13.071   1.064  -1.367  1.00  1.34           C  
ATOM    508  CD  PRO A  37      12.055   2.175  -1.621  1.00  0.82           C  
ATOM    509  HA  PRO A  37      12.326   1.151  -4.521  1.00  1.05           H  
ATOM    510  HB2 PRO A  37      13.546  -0.620  -2.672  1.00  2.05           H  
ATOM    511  HB3 PRO A  37      14.180   0.952  -3.210  1.00  1.88           H  
ATOM    512  HG2 PRO A  37      12.605   0.327  -0.719  1.00  1.47           H  
ATOM    513  HG3 PRO A  37      13.988   1.423  -0.905  1.00  1.54           H  
ATOM    514  HD2 PRO A  37      11.375   2.243  -0.781  1.00  0.68           H  
ATOM    515  HD3 PRO A  37      12.539   3.134  -1.783  1.00  0.93           H  
ATOM    516  N   PRO A  38      11.356  -1.298  -4.722  1.00  1.32           N  
ATOM    517  CA  PRO A  38      12.404  -1.166  -5.729  1.00  1.32           C  
ATOM    518  C   PRO A  38      12.077  -0.129  -6.820  1.00  0.96           C  
ATOM    519  O   PRO A  38      12.885   0.081  -7.724  1.00  1.24           O  
ATOM    520  CB  PRO A  38      12.530  -2.572  -6.325  1.00  1.66           C  
ATOM    521  CG  PRO A  38      11.117  -3.141  -6.203  1.00  1.71           C  
ATOM    522  CD  PRO A  38      10.637  -2.552  -4.879  1.00  1.63           C  
ATOM    523  HA  PRO A  38      13.358  -0.899  -5.273  1.00  1.61           H  
ATOM    524  HB2 PRO A  38      12.881  -2.570  -7.356  1.00  1.65           H  
ATOM    525  HB3 PRO A  38      13.208  -3.166  -5.709  1.00  1.99           H  
ATOM    526  HG2 PRO A  38      10.497  -2.769  -7.020  1.00  1.55           H  
ATOM    527  HG3 PRO A  38      11.110  -4.231  -6.190  1.00  2.07           H  
ATOM    528  HD2 PRO A  38       9.557  -2.408  -4.897  1.00  1.62           H  
ATOM    529  HD3 PRO A  38      10.903  -3.224  -4.061  1.00  1.93           H  
ATOM    530  N   TYR A  39      10.903   0.501  -6.783  1.00  0.76           N  
ATOM    531  CA  TYR A  39      10.452   1.404  -7.833  1.00  1.00           C  
ATOM    532  C   TYR A  39      11.282   2.688  -7.804  1.00  1.42           C  
ATOM    533  O   TYR A  39      11.952   3.027  -8.781  1.00  1.88           O  
ATOM    534  CB  TYR A  39       8.950   1.682  -7.674  1.00  1.24           C  
ATOM    535  CG  TYR A  39       8.129   0.437  -7.410  1.00  1.45           C  
ATOM    536  CD1 TYR A  39       7.676  -0.357  -8.479  1.00  2.11           C  
ATOM    537  CD2 TYR A  39       7.900   0.024  -6.085  1.00  1.26           C  
ATOM    538  CE1 TYR A  39       7.042  -1.584  -8.218  1.00  2.54           C  
ATOM    539  CE2 TYR A  39       7.264  -1.197  -5.827  1.00  1.67           C  
ATOM    540  CZ  TYR A  39       6.849  -2.007  -6.893  1.00  2.29           C  
ATOM    541  OH  TYR A  39       6.379  -3.261  -6.657  1.00  2.69           O  
ATOM    542  H   TYR A  39      10.299   0.389  -5.984  1.00  0.85           H  
ATOM    543  HA  TYR A  39      10.591   0.913  -8.797  1.00  1.15           H  
ATOM    544  HB2 TYR A  39       8.778   2.375  -6.851  1.00  1.15           H  
ATOM    545  HB3 TYR A  39       8.587   2.165  -8.582  1.00  1.71           H  
ATOM    546  HD1 TYR A  39       7.829  -0.035  -9.499  1.00  2.36           H  
ATOM    547  HD2 TYR A  39       8.157   0.660  -5.256  1.00  1.01           H  
ATOM    548  HE1 TYR A  39       6.695  -2.192  -9.041  1.00  3.12           H  
ATOM    549  HE2 TYR A  39       7.072  -1.484  -4.806  1.00  1.63           H  
ATOM    550  HH  TYR A  39       6.333  -3.449  -5.705  1.00  2.15           H  
ATOM    551  N   VAL A  40      11.198   3.408  -6.691  1.00  1.44           N  
ATOM    552  CA  VAL A  40      11.969   4.595  -6.382  1.00  2.15           C  
ATOM    553  C   VAL A  40      13.156   4.176  -5.509  1.00  4.17           C  
ATOM    554  O   VAL A  40      13.403   2.983  -5.382  1.00  5.32           O  
ATOM    555  CB  VAL A  40      11.022   5.572  -5.689  1.00  1.18           C  
ATOM    556  CG1 VAL A  40      11.689   6.869  -5.245  1.00  1.83           C  
ATOM    557  CG2 VAL A  40       9.850   5.920  -6.615  1.00  2.29           C  
ATOM    558  OXT VAL A  40      14.064   4.970  -5.278  1.00  5.19           O  
ATOM    559  H   VAL A  40      10.622   3.053  -5.941  1.00  1.14           H  
ATOM    560  HA  VAL A  40      12.333   5.077  -7.280  1.00  3.07           H  
ATOM    561  HB  VAL A  40      10.660   5.061  -4.811  1.00  2.29           H  
ATOM    562 HG11 VAL A  40      12.117   7.358  -6.117  1.00  2.55           H  
ATOM    563 HG12 VAL A  40      10.947   7.515  -4.782  1.00  2.87           H  
ATOM    564 HG13 VAL A  40      12.461   6.665  -4.507  1.00  2.34           H  
ATOM    565 HG21 VAL A  40      10.225   6.240  -7.587  1.00  2.97           H  
ATOM    566 HG22 VAL A  40       9.193   5.060  -6.750  1.00  3.25           H  
ATOM    567 HG23 VAL A  40       9.279   6.737  -6.182  1.00  3.09           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      -8.537   3.883   4.370  1.00  4.59           N  
ATOM      2  CA  ASP A   1      -8.596   3.540   5.804  1.00  2.69           C  
ATOM      3  C   ASP A   1      -7.174   3.362   6.318  1.00  2.30           C  
ATOM      4  O   ASP A   1      -6.288   4.058   5.830  1.00  3.77           O  
ATOM      5  CB  ASP A   1      -9.521   2.356   6.052  1.00  3.58           C  
ATOM      6  CG  ASP A   1     -10.083   2.276   7.451  1.00  4.22           C  
ATOM      7  OD1 ASP A   1      -9.331   2.516   8.413  1.00  4.35           O  
ATOM      8  OD2 ASP A   1     -11.292   1.990   7.557  1.00  5.38           O  
ATOM      9  H1  ASP A   1      -7.655   4.329   4.117  1.00  5.42           H  
ATOM     10  H2  ASP A   1      -8.642   3.049   3.796  1.00  5.32           H  
ATOM     11  H3  ASP A   1      -9.281   4.532   4.134  1.00  5.07           H  
ATOM     12  HA  ASP A   1      -9.042   4.336   6.362  1.00  2.15           H  
ATOM     13  HB2 ASP A   1     -10.349   2.403   5.354  1.00  4.37           H  
ATOM     14  HB3 ASP A   1      -8.935   1.486   5.848  1.00  4.35           H  
ATOM     15  N   ALA A   2      -6.926   2.449   7.251  1.00  1.09           N  
ATOM     16  CA  ALA A   2      -5.605   2.045   7.719  1.00  0.74           C  
ATOM     17  C   ALA A   2      -4.621   1.794   6.567  1.00  0.52           C  
ATOM     18  O   ALA A   2      -3.419   1.976   6.727  1.00  0.56           O  
ATOM     19  CB  ALA A   2      -5.748   0.807   8.593  1.00  0.97           C  
ATOM     20  H   ALA A   2      -7.735   2.032   7.697  1.00  1.80           H  
ATOM     21  HA  ALA A   2      -5.204   2.845   8.342  1.00  1.12           H  
ATOM     22  HB1 ALA A   2      -6.465   0.979   9.395  1.00  1.75           H  
ATOM     23  HB2 ALA A   2      -6.075  -0.043   7.994  1.00  1.45           H  
ATOM     24  HB3 ALA A   2      -4.777   0.593   9.032  1.00  1.75           H  
ATOM     25  N   CYS A   3      -5.138   1.477   5.380  1.00  0.50           N  
ATOM     26  CA  CYS A   3      -4.407   1.498   4.120  1.00  0.52           C  
ATOM     27  C   CYS A   3      -3.365   2.618   4.078  1.00  0.53           C  
ATOM     28  O   CYS A   3      -2.187   2.348   3.849  1.00  0.51           O  
ATOM     29  CB  CYS A   3      -5.402   1.764   2.981  1.00  0.74           C  
ATOM     30  SG  CYS A   3      -6.347   0.362   2.361  1.00  0.73           S  
ATOM     31  H   CYS A   3      -6.083   1.099   5.375  1.00  0.63           H  
ATOM     32  HA  CYS A   3      -3.899   0.548   3.976  1.00  0.55           H  
ATOM     33  HB2 CYS A   3      -6.116   2.516   3.302  1.00  1.47           H  
ATOM     34  HB3 CYS A   3      -4.870   2.171   2.124  1.00  1.28           H  
ATOM     35  N   GLU A   4      -3.749   3.872   4.301  1.00  0.66           N  
ATOM     36  CA  GLU A   4      -2.781   4.959   4.206  1.00  0.79           C  
ATOM     37  C   GLU A   4      -1.605   4.742   5.159  1.00  0.70           C  
ATOM     38  O   GLU A   4      -0.473   4.923   4.736  1.00  0.68           O  
ATOM     39  CB  GLU A   4      -3.423   6.342   4.343  1.00  1.01           C  
ATOM     40  CG  GLU A   4      -4.186   6.527   5.654  1.00  2.92           C  
ATOM     41  CD  GLU A   4      -3.405   7.256   6.726  1.00  4.55           C  
ATOM     42  OE1 GLU A   4      -2.986   8.406   6.472  1.00  4.72           O  
ATOM     43  OE2 GLU A   4      -3.319   6.699   7.836  1.00  6.20           O  
ATOM     44  H   GLU A   4      -4.703   4.061   4.581  1.00  0.77           H  
ATOM     45  HA  GLU A   4      -2.373   4.921   3.194  1.00  0.84           H  
ATOM     46  HB2 GLU A   4      -2.641   7.099   4.260  1.00  2.04           H  
ATOM     47  HB3 GLU A   4      -4.119   6.472   3.513  1.00  1.62           H  
ATOM     48  HG2 GLU A   4      -5.096   7.079   5.442  1.00  3.40           H  
ATOM     49  HG3 GLU A   4      -4.458   5.558   6.046  1.00  3.72           H  
ATOM     50  N   GLN A   5      -1.856   4.315   6.397  1.00  0.69           N  
ATOM     51  CA  GLN A   5      -0.823   3.986   7.372  1.00  0.76           C  
ATOM     52  C   GLN A   5       0.131   2.942   6.798  1.00  0.56           C  
ATOM     53  O   GLN A   5       1.346   3.140   6.830  1.00  0.54           O  
ATOM     54  CB  GLN A   5      -1.475   3.561   8.707  1.00  0.95           C  
ATOM     55  CG  GLN A   5      -0.673   2.583   9.582  1.00  2.35           C  
ATOM     56  CD  GLN A   5       0.649   3.162  10.061  1.00  3.01           C  
ATOM     57  OE1 GLN A   5       1.717   2.670   9.703  1.00  4.59           O  
ATOM     58  NE2 GLN A   5       0.587   4.202  10.878  1.00  2.93           N  
ATOM     59  H   GLN A   5      -2.815   4.123   6.642  1.00  0.71           H  
ATOM     60  HA  GLN A   5      -0.225   4.884   7.535  1.00  0.92           H  
ATOM     61  HB2 GLN A   5      -1.683   4.462   9.277  1.00  1.47           H  
ATOM     62  HB3 GLN A   5      -2.434   3.084   8.530  1.00  1.49           H  
ATOM     63  HG2 GLN A   5      -1.272   2.338  10.457  1.00  3.15           H  
ATOM     64  HG3 GLN A   5      -0.496   1.649   9.048  1.00  3.41           H  
ATOM     65 HE21 GLN A   5      -0.314   4.534  11.199  1.00  2.68           H  
ATOM     66 HE22 GLN A   5       1.446   4.652  11.185  1.00  3.97           H  
ATOM     67  N   ALA A   6      -0.408   1.837   6.274  1.00  0.51           N  
ATOM     68  CA  ALA A   6       0.419   0.816   5.637  1.00  0.42           C  
ATOM     69  C   ALA A   6       1.364   1.483   4.648  1.00  0.31           C  
ATOM     70  O   ALA A   6       2.583   1.313   4.685  1.00  0.34           O  
ATOM     71  CB  ALA A   6      -0.448  -0.202   4.881  1.00  0.46           C  
ATOM     72  H   ALA A   6      -1.421   1.765   6.232  1.00  0.59           H  
ATOM     73  HA  ALA A   6       1.020   0.314   6.396  1.00  0.55           H  
ATOM     74  HB1 ALA A   6      -1.417   0.211   4.615  1.00  1.59           H  
ATOM     75  HB2 ALA A   6       0.050  -0.487   3.958  1.00  1.67           H  
ATOM     76  HB3 ALA A   6      -0.601  -1.092   5.485  1.00  1.44           H  
ATOM     77  N   ALA A   7       0.765   2.249   3.747  1.00  0.30           N  
ATOM     78  CA  ALA A   7       1.502   2.872   2.678  1.00  0.32           C  
ATOM     79  C   ALA A   7       2.501   3.907   3.165  1.00  0.38           C  
ATOM     80  O   ALA A   7       3.603   3.985   2.629  1.00  0.39           O  
ATOM     81  CB  ALA A   7       0.543   3.385   1.618  1.00  0.45           C  
ATOM     82  H   ALA A   7      -0.242   2.369   3.798  1.00  0.34           H  
ATOM     83  HA  ALA A   7       2.114   2.105   2.242  1.00  0.34           H  
ATOM     84  HB1 ALA A   7      -0.419   3.635   2.062  1.00  1.92           H  
ATOM     85  HB2 ALA A   7       0.974   4.248   1.127  1.00  1.64           H  
ATOM     86  HB3 ALA A   7       0.408   2.588   0.892  1.00  1.39           H  
ATOM     87  N   ILE A   8       2.149   4.661   4.198  1.00  0.47           N  
ATOM     88  CA  ILE A   8       3.017   5.650   4.802  1.00  0.49           C  
ATOM     89  C   ILE A   8       4.333   4.978   5.165  1.00  0.41           C  
ATOM     90  O   ILE A   8       5.398   5.546   4.928  1.00  0.45           O  
ATOM     91  CB  ILE A   8       2.310   6.326   6.001  1.00  0.61           C  
ATOM     92  CG1 ILE A   8       1.935   7.775   5.671  1.00  0.73           C  
ATOM     93  CG2 ILE A   8       3.136   6.324   7.285  1.00  0.65           C  
ATOM     94  CD1 ILE A   8       0.779   7.819   4.683  1.00  0.89           C  
ATOM     95  H   ILE A   8       1.265   4.467   4.648  1.00  0.56           H  
ATOM     96  HA  ILE A   8       3.245   6.400   4.044  1.00  0.55           H  
ATOM     97  HB  ILE A   8       1.396   5.790   6.243  1.00  0.67           H  
ATOM     98 HG12 ILE A   8       1.620   8.296   6.574  1.00  0.91           H  
ATOM     99 HG13 ILE A   8       2.789   8.294   5.241  1.00  0.78           H  
ATOM    100 HG21 ILE A   8       4.077   6.844   7.119  1.00  1.57           H  
ATOM    101 HG22 ILE A   8       2.570   6.824   8.069  1.00  1.71           H  
ATOM    102 HG23 ILE A   8       3.318   5.298   7.598  1.00  1.60           H  
ATOM    103 HD11 ILE A   8       1.015   7.220   3.806  1.00  1.60           H  
ATOM    104 HD12 ILE A   8      -0.113   7.432   5.174  1.00  2.05           H  
ATOM    105 HD13 ILE A   8       0.615   8.851   4.384  1.00  1.73           H  
ATOM    106  N   GLN A   9       4.279   3.759   5.711  1.00  0.38           N  
ATOM    107  CA  GLN A   9       5.497   3.162   6.218  1.00  0.42           C  
ATOM    108  C   GLN A   9       6.362   2.716   5.017  1.00  0.42           C  
ATOM    109  O   GLN A   9       7.537   2.401   5.192  1.00  0.58           O  
ATOM    110  CB  GLN A   9       5.170   2.008   7.179  1.00  0.53           C  
ATOM    111  CG  GLN A   9       6.413   1.683   8.016  1.00  0.70           C  
ATOM    112  CD  GLN A   9       6.369   0.338   8.723  1.00  1.74           C  
ATOM    113  OE1 GLN A   9       5.368  -0.025   9.341  1.00  2.77           O  
ATOM    114  NE2 GLN A   9       7.462  -0.404   8.664  1.00  3.11           N  
ATOM    115  H   GLN A   9       3.383   3.312   5.883  1.00  0.46           H  
ATOM    116  HA  GLN A   9       6.049   3.918   6.779  1.00  0.46           H  
ATOM    117  HB2 GLN A   9       4.338   2.241   7.832  1.00  0.55           H  
ATOM    118  HB3 GLN A   9       4.883   1.139   6.595  1.00  0.63           H  
ATOM    119  HG2 GLN A   9       7.314   1.748   7.422  1.00  2.04           H  
ATOM    120  HG3 GLN A   9       6.485   2.448   8.786  1.00  1.81           H  
ATOM    121 HE21 GLN A   9       8.277  -0.038   8.174  1.00  3.50           H  
ATOM    122 HE22 GLN A   9       7.538  -1.281   9.173  1.00  4.25           H  
ATOM    123  N   CYS A  10       5.835   2.705   3.785  1.00  0.36           N  
ATOM    124  CA  CYS A  10       6.591   2.433   2.562  1.00  0.42           C  
ATOM    125  C   CYS A  10       6.781   0.924   2.440  1.00  0.46           C  
ATOM    126  O   CYS A  10       7.879   0.445   2.155  1.00  0.63           O  
ATOM    127  CB  CYS A  10       7.909   3.244   2.532  1.00  0.51           C  
ATOM    128  SG  CYS A  10       8.614   3.823   0.968  1.00  0.83           S  
ATOM    129  H   CYS A  10       4.859   2.948   3.656  1.00  0.34           H  
ATOM    130  HA  CYS A  10       5.972   2.760   1.728  1.00  0.46           H  
ATOM    131  HB2 CYS A  10       7.726   4.172   3.070  1.00  0.65           H  
ATOM    132  HB3 CYS A  10       8.705   2.716   3.053  1.00  0.58           H  
ATOM    133  N   VAL A  11       5.708   0.163   2.691  1.00  0.42           N  
ATOM    134  CA  VAL A  11       5.678  -1.288   2.625  1.00  0.48           C  
ATOM    135  C   VAL A  11       4.421  -1.743   1.872  1.00  0.52           C  
ATOM    136  O   VAL A  11       3.316  -1.668   2.408  1.00  0.45           O  
ATOM    137  CB  VAL A  11       5.731  -1.933   4.012  1.00  0.47           C  
ATOM    138  CG1 VAL A  11       6.991  -2.778   4.202  1.00  0.72           C  
ATOM    139  CG2 VAL A  11       5.664  -0.908   5.128  1.00  0.50           C  
ATOM    140  H   VAL A  11       4.825   0.589   2.939  1.00  0.40           H  
ATOM    141  HA  VAL A  11       6.577  -1.628   2.144  1.00  0.61           H  
ATOM    142  HB  VAL A  11       4.871  -2.587   4.088  1.00  0.45           H  
ATOM    143 HG11 VAL A  11       7.034  -3.546   3.428  1.00  1.83           H  
ATOM    144 HG12 VAL A  11       7.880  -2.150   4.131  1.00  1.89           H  
ATOM    145 HG13 VAL A  11       6.972  -3.265   5.178  1.00  1.22           H  
ATOM    146 HG21 VAL A  11       4.749  -0.337   4.987  1.00  1.25           H  
ATOM    147 HG22 VAL A  11       5.648  -1.435   6.078  1.00  1.36           H  
ATOM    148 HG23 VAL A  11       6.546  -0.269   5.070  1.00  1.54           H  
ATOM    149  N   GLU A  12       4.576  -2.259   0.652  1.00  0.69           N  
ATOM    150  CA  GLU A  12       3.467  -2.869  -0.077  1.00  0.75           C  
ATOM    151  C   GLU A  12       2.819  -3.953   0.765  1.00  0.57           C  
ATOM    152  O   GLU A  12       1.604  -4.086   0.816  1.00  0.54           O  
ATOM    153  CB  GLU A  12       3.917  -3.479  -1.405  1.00  1.01           C  
ATOM    154  CG  GLU A  12       4.125  -2.430  -2.499  1.00  1.28           C  
ATOM    155  CD  GLU A  12       4.370  -3.071  -3.845  1.00  1.63           C  
ATOM    156  OE1 GLU A  12       4.655  -4.290  -3.860  1.00  1.57           O  
ATOM    157  OE2 GLU A  12       4.354  -2.356  -4.863  1.00  2.95           O  
ATOM    158  H   GLU A  12       5.502  -2.306   0.271  1.00  0.86           H  
ATOM    159  HA  GLU A  12       2.702  -2.130  -0.255  1.00  0.84           H  
ATOM    160  HB2 GLU A  12       4.826  -4.064  -1.270  1.00  1.05           H  
ATOM    161  HB3 GLU A  12       3.130  -4.151  -1.757  1.00  1.58           H  
ATOM    162  HG2 GLU A  12       3.242  -1.799  -2.588  1.00  1.77           H  
ATOM    163  HG3 GLU A  12       4.989  -1.822  -2.276  1.00  1.23           H  
ATOM    164  N   SER A  13       3.651  -4.730   1.436  1.00  0.53           N  
ATOM    165  CA  SER A  13       3.192  -5.842   2.240  1.00  0.51           C  
ATOM    166  C   SER A  13       2.225  -5.404   3.333  1.00  0.57           C  
ATOM    167  O   SER A  13       1.302  -6.146   3.679  1.00  1.14           O  
ATOM    168  CB  SER A  13       4.411  -6.578   2.805  1.00  0.67           C  
ATOM    169  OG  SER A  13       5.402  -6.701   1.795  1.00  1.85           O  
ATOM    170  H   SER A  13       4.633  -4.591   1.281  1.00  0.60           H  
ATOM    171  HA  SER A  13       2.596  -6.452   1.571  1.00  0.58           H  
ATOM    172  HB2 SER A  13       4.823  -6.008   3.640  1.00  1.55           H  
ATOM    173  HB3 SER A  13       4.108  -7.561   3.173  1.00  1.26           H  
ATOM    174  HG  SER A  13       5.274  -7.568   1.378  1.00  2.00           H  
ATOM    175  N   ALA A  14       2.412  -4.189   3.846  1.00  0.26           N  
ATOM    176  CA  ALA A  14       1.453  -3.622   4.763  1.00  0.27           C  
ATOM    177  C   ALA A  14       0.127  -3.475   4.026  1.00  0.28           C  
ATOM    178  O   ALA A  14      -0.867  -4.020   4.476  1.00  0.35           O  
ATOM    179  CB  ALA A  14       1.980  -2.318   5.366  1.00  0.31           C  
ATOM    180  H   ALA A  14       3.112  -3.575   3.456  1.00  0.47           H  
ATOM    181  HA  ALA A  14       1.300  -4.326   5.582  1.00  0.32           H  
ATOM    182  HB1 ALA A  14       2.978  -2.474   5.773  1.00  1.35           H  
ATOM    183  HB2 ALA A  14       2.018  -1.530   4.616  1.00  1.40           H  
ATOM    184  HB3 ALA A  14       1.328  -2.024   6.186  1.00  1.41           H  
ATOM    185  N   CYS A  15       0.088  -2.816   2.864  1.00  0.28           N  
ATOM    186  CA  CYS A  15      -1.155  -2.648   2.112  1.00  0.33           C  
ATOM    187  C   CYS A  15      -1.791  -4.000   1.818  1.00  0.35           C  
ATOM    188  O   CYS A  15      -2.998  -4.143   1.954  1.00  0.37           O  
ATOM    189  CB  CYS A  15      -0.859  -2.017   0.743  1.00  0.41           C  
ATOM    190  SG  CYS A  15      -0.078  -0.403   0.704  1.00  0.69           S  
ATOM    191  H   CYS A  15       0.943  -2.475   2.433  1.00  0.28           H  
ATOM    192  HA  CYS A  15      -1.888  -2.061   2.705  1.00  0.36           H  
ATOM    193  HB2 CYS A  15      -0.218  -2.673   0.161  1.00  0.46           H  
ATOM    194  HB3 CYS A  15      -1.798  -1.926   0.211  1.00  0.44           H  
ATOM    195  N   GLU A  16      -1.001  -4.980   1.377  1.00  0.38           N  
ATOM    196  CA  GLU A  16      -1.506  -6.276   0.954  1.00  0.51           C  
ATOM    197  C   GLU A  16      -2.374  -6.895   2.057  1.00  0.55           C  
ATOM    198  O   GLU A  16      -3.409  -7.499   1.775  1.00  0.69           O  
ATOM    199  CB  GLU A  16      -0.338  -7.198   0.563  1.00  0.60           C  
ATOM    200  CG  GLU A  16      -0.804  -8.358  -0.337  1.00  1.61           C  
ATOM    201  CD  GLU A  16      -0.447  -8.136  -1.794  1.00  3.17           C  
ATOM    202  OE1 GLU A  16       0.708  -8.459  -2.133  1.00  3.74           O  
ATOM    203  OE2 GLU A  16      -1.277  -7.624  -2.579  1.00  4.67           O  
ATOM    204  H   GLU A  16      -0.016  -4.782   1.276  1.00  0.37           H  
ATOM    205  HA  GLU A  16      -2.121  -6.107   0.074  1.00  0.60           H  
ATOM    206  HB2 GLU A  16       0.429  -6.633   0.029  1.00  1.42           H  
ATOM    207  HB3 GLU A  16       0.115  -7.595   1.473  1.00  1.08           H  
ATOM    208  HG2 GLU A  16      -0.291  -9.269  -0.032  1.00  2.12           H  
ATOM    209  HG3 GLU A  16      -1.872  -8.534  -0.225  1.00  2.77           H  
ATOM    210  N   SER A  17      -1.930  -6.776   3.308  1.00  0.56           N  
ATOM    211  CA  SER A  17      -2.634  -7.314   4.459  1.00  0.67           C  
ATOM    212  C   SER A  17      -3.710  -6.342   4.958  1.00  0.75           C  
ATOM    213  O   SER A  17      -4.788  -6.756   5.389  1.00  1.44           O  
ATOM    214  CB  SER A  17      -1.603  -7.645   5.549  1.00  0.79           C  
ATOM    215  OG  SER A  17      -0.635  -6.618   5.705  1.00  1.88           O  
ATOM    216  H   SER A  17      -1.098  -6.229   3.480  1.00  0.60           H  
ATOM    217  HA  SER A  17      -3.130  -8.245   4.186  1.00  0.75           H  
ATOM    218  HB2 SER A  17      -2.116  -7.802   6.500  1.00  1.62           H  
ATOM    219  HB3 SER A  17      -1.093  -8.571   5.282  1.00  1.61           H  
ATOM    220  HG  SER A  17      -0.022  -6.617   4.954  1.00  2.38           H  
ATOM    221  N   LEU A  18      -3.369  -5.058   4.984  1.00  0.36           N  
ATOM    222  CA  LEU A  18      -4.070  -4.008   5.700  1.00  0.36           C  
ATOM    223  C   LEU A  18      -5.278  -3.512   4.915  1.00  0.50           C  
ATOM    224  O   LEU A  18      -6.348  -3.268   5.472  1.00  0.79           O  
ATOM    225  CB  LEU A  18      -3.079  -2.869   5.974  1.00  0.54           C  
ATOM    226  CG  LEU A  18      -3.642  -1.768   6.867  1.00  0.57           C  
ATOM    227  CD1 LEU A  18      -4.453  -2.366   8.027  1.00  0.68           C  
ATOM    228  CD2 LEU A  18      -2.514  -0.930   7.484  1.00  1.37           C  
ATOM    229  H   LEU A  18      -2.466  -4.821   4.603  1.00  0.72           H  
ATOM    230  HA  LEU A  18      -4.416  -4.435   6.641  1.00  0.36           H  
ATOM    231  HB2 LEU A  18      -2.208  -3.284   6.465  1.00  1.07           H  
ATOM    232  HB3 LEU A  18      -2.768  -2.419   5.031  1.00  1.15           H  
ATOM    233  HG  LEU A  18      -4.226  -1.141   6.188  1.00  1.01           H  
ATOM    234 HD11 LEU A  18      -3.888  -3.171   8.500  1.00  1.72           H  
ATOM    235 HD12 LEU A  18      -4.647  -1.617   8.781  1.00  1.76           H  
ATOM    236 HD13 LEU A  18      -5.420  -2.740   7.698  1.00  1.58           H  
ATOM    237 HD21 LEU A  18      -1.712  -1.565   7.860  1.00  1.61           H  
ATOM    238 HD22 LEU A  18      -2.132  -0.246   6.739  1.00  2.28           H  
ATOM    239 HD23 LEU A  18      -2.881  -0.324   8.309  1.00  2.17           H  
ATOM    240  N   CYS A  19      -5.131  -3.384   3.605  1.00  0.36           N  
ATOM    241  CA  CYS A  19      -6.257  -3.127   2.726  1.00  0.31           C  
ATOM    242  C   CYS A  19      -6.873  -4.487   2.442  1.00  0.48           C  
ATOM    243  O   CYS A  19      -6.263  -5.517   2.725  1.00  0.78           O  
ATOM    244  CB  CYS A  19      -5.773  -2.513   1.408  1.00  0.22           C  
ATOM    245  SG  CYS A  19      -4.929  -0.930   1.564  1.00  0.42           S  
ATOM    246  H   CYS A  19      -4.271  -3.708   3.185  1.00  0.30           H  
ATOM    247  HA  CYS A  19      -6.979  -2.464   3.199  1.00  0.32           H  
ATOM    248  HB2 CYS A  19      -5.048  -3.200   0.980  1.00  0.24           H  
ATOM    249  HB3 CYS A  19      -6.608  -2.390   0.700  1.00  0.28           H  
ATOM    250  N   THR A  20      -8.072  -4.506   1.874  1.00  0.42           N  
ATOM    251  CA  THR A  20      -8.629  -5.732   1.352  1.00  0.49           C  
ATOM    252  C   THR A  20      -7.918  -6.047   0.039  1.00  0.43           C  
ATOM    253  O   THR A  20      -6.875  -6.693   0.051  1.00  0.60           O  
ATOM    254  CB  THR A  20     -10.151  -5.623   1.237  1.00  0.65           C  
ATOM    255  OG1 THR A  20     -10.682  -5.348   2.517  1.00  1.24           O  
ATOM    256  CG2 THR A  20     -10.707  -6.960   0.735  1.00  1.24           C  
ATOM    257  H   THR A  20      -8.529  -3.620   1.689  1.00  0.40           H  
ATOM    258  HA  THR A  20      -8.416  -6.543   2.051  1.00  0.60           H  
ATOM    259  HB  THR A  20     -10.447  -4.820   0.561  1.00  0.71           H  
ATOM    260  HG1 THR A  20     -10.390  -4.467   2.795  1.00  1.72           H  
ATOM    261 HG21 THR A  20     -10.318  -7.768   1.353  1.00  2.19           H  
ATOM    262 HG22 THR A  20     -11.793  -6.951   0.770  1.00  1.98           H  
ATOM    263 HG23 THR A  20     -10.401  -7.143  -0.297  1.00  1.76           H  
ATOM    264  N   GLU A  21      -8.458  -5.593  -1.094  1.00  0.49           N  
ATOM    265  CA  GLU A  21      -8.052  -5.999  -2.426  1.00  0.52           C  
ATOM    266  C   GLU A  21      -8.952  -5.275  -3.424  1.00  0.72           C  
ATOM    267  O   GLU A  21      -9.923  -4.627  -3.035  1.00  1.38           O  
ATOM    268  CB  GLU A  21      -8.236  -7.518  -2.579  1.00  0.78           C  
ATOM    269  CG  GLU A  21      -7.642  -8.053  -3.883  1.00  1.21           C  
ATOM    270  CD  GLU A  21      -7.110  -9.452  -3.710  1.00  2.07           C  
ATOM    271  OE1 GLU A  21      -7.926 -10.370  -3.478  1.00  3.50           O  
ATOM    272  OE2 GLU A  21      -5.880  -9.601  -3.820  1.00  2.41           O  
ATOM    273  H   GLU A  21      -9.295  -5.024  -1.065  1.00  0.67           H  
ATOM    274  HA  GLU A  21      -7.011  -5.726  -2.592  1.00  0.65           H  
ATOM    275  HB2 GLU A  21      -7.751  -8.049  -1.762  1.00  1.34           H  
ATOM    276  HB3 GLU A  21      -9.299  -7.754  -2.550  1.00  1.14           H  
ATOM    277  HG2 GLU A  21      -8.399  -8.068  -4.668  1.00  1.70           H  
ATOM    278  HG3 GLU A  21      -6.818  -7.420  -4.206  1.00  1.88           H  
ATOM    279  N   GLY A  22      -8.623  -5.382  -4.706  1.00  0.91           N  
ATOM    280  CA  GLY A  22      -9.535  -5.159  -5.818  1.00  1.25           C  
ATOM    281  C   GLY A  22      -9.549  -3.706  -6.264  1.00  1.50           C  
ATOM    282  O   GLY A  22      -9.999  -3.395  -7.364  1.00  2.63           O  
ATOM    283  H   GLY A  22      -7.689  -5.671  -4.926  1.00  1.22           H  
ATOM    284  HA2 GLY A  22      -9.222  -5.788  -6.650  1.00  1.65           H  
ATOM    285  HA3 GLY A  22     -10.544  -5.441  -5.517  1.00  1.24           H  
ATOM    286  N   GLU A  23      -9.055  -2.839  -5.387  1.00  0.96           N  
ATOM    287  CA  GLU A  23      -8.996  -1.393  -5.499  1.00  1.00           C  
ATOM    288  C   GLU A  23      -8.419  -0.866  -4.185  1.00  0.78           C  
ATOM    289  O   GLU A  23      -7.559   0.014  -4.188  1.00  0.75           O  
ATOM    290  CB  GLU A  23     -10.379  -0.770  -5.781  1.00  1.23           C  
ATOM    291  CG  GLU A  23     -10.278   0.696  -6.224  1.00  2.23           C  
ATOM    292  CD  GLU A  23      -9.680   0.849  -7.608  1.00  3.84           C  
ATOM    293  OE1 GLU A  23      -8.439   0.826  -7.733  1.00  5.28           O  
ATOM    294  OE2 GLU A  23     -10.480   1.044  -8.546  1.00  4.40           O  
ATOM    295  H   GLU A  23      -8.592  -3.265  -4.599  1.00  1.26           H  
ATOM    296  HA  GLU A  23      -8.313  -1.169  -6.315  1.00  1.20           H  
ATOM    297  HB2 GLU A  23     -10.898  -1.294  -6.581  1.00  2.27           H  
ATOM    298  HB3 GLU A  23     -10.994  -0.829  -4.881  1.00  1.35           H  
ATOM    299  HG2 GLU A  23     -11.287   1.100  -6.256  1.00  2.73           H  
ATOM    300  HG3 GLU A  23      -9.701   1.277  -5.506  1.00  2.92           H  
ATOM    301  N   ASP A  24      -8.877  -1.418  -3.050  1.00  0.68           N  
ATOM    302  CA  ASP A  24      -8.508  -0.919  -1.731  1.00  0.58           C  
ATOM    303  C   ASP A  24      -7.003  -0.888  -1.598  1.00  0.36           C  
ATOM    304  O   ASP A  24      -6.411   0.140  -1.272  1.00  0.41           O  
ATOM    305  CB  ASP A  24      -9.056  -1.832  -0.627  1.00  0.64           C  
ATOM    306  CG  ASP A  24      -9.004  -1.185   0.739  1.00  0.73           C  
ATOM    307  OD1 ASP A  24      -9.121   0.054   0.832  1.00  1.78           O  
ATOM    308  OD2 ASP A  24      -8.929  -1.951   1.715  1.00  1.77           O  
ATOM    309  H   ASP A  24      -9.608  -2.113  -3.095  1.00  0.70           H  
ATOM    310  HA  ASP A  24      -8.888   0.097  -1.649  1.00  0.70           H  
ATOM    311  HB2 ASP A  24     -10.085  -2.065  -0.790  1.00  0.68           H  
ATOM    312  HB3 ASP A  24      -8.530  -2.783  -0.630  1.00  0.63           H  
ATOM    313  N   ARG A  25      -6.407  -2.049  -1.893  1.00  0.29           N  
ATOM    314  CA  ARG A  25      -4.973  -2.163  -1.989  1.00  0.26           C  
ATOM    315  C   ARG A  25      -4.489  -1.075  -2.917  1.00  0.32           C  
ATOM    316  O   ARG A  25      -3.735  -0.227  -2.490  1.00  0.46           O  
ATOM    317  CB  ARG A  25      -4.527  -3.524  -2.536  1.00  0.40           C  
ATOM    318  CG  ARG A  25      -4.585  -4.579  -1.441  1.00  0.36           C  
ATOM    319  CD  ARG A  25      -4.075  -5.925  -1.952  1.00  0.43           C  
ATOM    320  NE  ARG A  25      -4.485  -6.976  -1.022  1.00  0.40           N  
ATOM    321  CZ  ARG A  25      -4.534  -8.282  -1.305  1.00  0.81           C  
ATOM    322  NH1 ARG A  25      -3.673  -8.796  -2.180  1.00  0.85           N  
ATOM    323  NH2 ARG A  25      -5.451  -9.047  -0.720  1.00  1.56           N  
ATOM    324  H   ARG A  25      -6.991  -2.827  -2.149  1.00  0.40           H  
ATOM    325  HA  ARG A  25      -4.567  -1.990  -0.991  1.00  0.25           H  
ATOM    326  HB2 ARG A  25      -5.150  -3.815  -3.383  1.00  0.59           H  
ATOM    327  HB3 ARG A  25      -3.494  -3.449  -2.878  1.00  0.60           H  
ATOM    328  HG2 ARG A  25      -3.953  -4.279  -0.607  1.00  0.45           H  
ATOM    329  HG3 ARG A  25      -5.615  -4.664  -1.098  1.00  0.45           H  
ATOM    330  HD2 ARG A  25      -4.512  -6.134  -2.928  1.00  0.57           H  
ATOM    331  HD3 ARG A  25      -2.990  -5.895  -2.043  1.00  0.56           H  
ATOM    332  HE  ARG A  25      -5.058  -6.653  -0.250  1.00  0.40           H  
ATOM    333 HH11 ARG A  25      -2.885  -8.236  -2.497  1.00  0.96           H  
ATOM    334 HH12 ARG A  25      -3.807  -9.717  -2.591  1.00  1.39           H  
ATOM    335 HH21 ARG A  25      -6.167  -8.635  -0.120  1.00  1.89           H  
ATOM    336 HH22 ARG A  25      -5.515 -10.032  -0.979  1.00  2.14           H  
ATOM    337  N   THR A  26      -4.908  -1.102  -4.172  1.00  0.43           N  
ATOM    338  CA  THR A  26      -4.371  -0.290  -5.238  1.00  0.50           C  
ATOM    339  C   THR A  26      -4.041   1.154  -4.843  1.00  0.34           C  
ATOM    340  O   THR A  26      -2.942   1.609  -5.128  1.00  0.38           O  
ATOM    341  CB  THR A  26      -5.313  -0.415  -6.436  1.00  0.68           C  
ATOM    342  OG1 THR A  26      -5.780  -1.759  -6.450  1.00  0.91           O  
ATOM    343  CG2 THR A  26      -4.525  -0.091  -7.702  1.00  1.01           C  
ATOM    344  H   THR A  26      -5.577  -1.792  -4.483  1.00  0.58           H  
ATOM    345  HA  THR A  26      -3.431  -0.769  -5.516  1.00  0.66           H  
ATOM    346  HB  THR A  26      -6.154   0.274  -6.340  1.00  0.63           H  
ATOM    347  HG1 THR A  26      -6.186  -1.968  -7.304  1.00  1.10           H  
ATOM    348 HG21 THR A  26      -4.065   0.889  -7.597  1.00  1.69           H  
ATOM    349 HG22 THR A  26      -3.743  -0.837  -7.858  1.00  2.06           H  
ATOM    350 HG23 THR A  26      -5.185  -0.063  -8.560  1.00  1.50           H  
ATOM    351  N   GLY A  27      -4.923   1.893  -4.174  1.00  0.30           N  
ATOM    352  CA  GLY A  27      -4.582   3.254  -3.744  1.00  0.34           C  
ATOM    353  C   GLY A  27      -3.365   3.280  -2.806  1.00  0.39           C  
ATOM    354  O   GLY A  27      -2.474   4.129  -2.901  1.00  0.60           O  
ATOM    355  H   GLY A  27      -5.826   1.490  -3.947  1.00  0.35           H  
ATOM    356  HA2 GLY A  27      -4.352   3.866  -4.616  1.00  0.36           H  
ATOM    357  HA3 GLY A  27      -5.430   3.697  -3.225  1.00  0.40           H  
ATOM    358  N   CYS A  28      -3.321   2.339  -1.873  1.00  0.32           N  
ATOM    359  CA  CYS A  28      -2.219   2.142  -0.939  1.00  0.33           C  
ATOM    360  C   CYS A  28      -0.981   1.661  -1.684  1.00  0.33           C  
ATOM    361  O   CYS A  28       0.104   2.210  -1.543  1.00  0.41           O  
ATOM    362  CB  CYS A  28      -2.676   1.116   0.098  1.00  0.33           C  
ATOM    363  SG  CYS A  28      -1.570   0.802   1.476  1.00  0.53           S  
ATOM    364  H   CYS A  28      -4.027   1.610  -1.909  1.00  0.31           H  
ATOM    365  HA  CYS A  28      -1.965   3.076  -0.432  1.00  0.35           H  
ATOM    366  HB2 CYS A  28      -3.626   1.455   0.484  1.00  0.32           H  
ATOM    367  HB3 CYS A  28      -2.839   0.147  -0.360  1.00  0.32           H  
ATOM    368  N   TYR A  29      -1.147   0.636  -2.508  1.00  0.30           N  
ATOM    369  CA  TYR A  29      -0.087  -0.088  -3.174  1.00  0.30           C  
ATOM    370  C   TYR A  29       0.622   0.936  -4.053  1.00  0.38           C  
ATOM    371  O   TYR A  29       1.818   1.161  -3.903  1.00  0.45           O  
ATOM    372  CB  TYR A  29      -0.725  -1.212  -4.007  1.00  0.35           C  
ATOM    373  CG  TYR A  29      -0.052  -2.552  -3.838  1.00  0.39           C  
ATOM    374  CD1 TYR A  29      -0.448  -3.371  -2.762  1.00  0.49           C  
ATOM    375  CD2 TYR A  29       0.908  -3.009  -4.752  1.00  0.61           C  
ATOM    376  CE1 TYR A  29       0.102  -4.651  -2.601  1.00  0.47           C  
ATOM    377  CE2 TYR A  29       1.434  -4.301  -4.605  1.00  0.74           C  
ATOM    378  CZ  TYR A  29       1.033  -5.122  -3.540  1.00  0.58           C  
ATOM    379  OH  TYR A  29       1.646  -6.330  -3.406  1.00  0.83           O  
ATOM    380  H   TYR A  29      -2.080   0.301  -2.638  1.00  0.32           H  
ATOM    381  HA  TYR A  29       0.615  -0.488  -2.441  1.00  0.30           H  
ATOM    382  HB2 TYR A  29      -1.775  -1.342  -3.762  1.00  0.37           H  
ATOM    383  HB3 TYR A  29      -0.665  -0.943  -5.067  1.00  0.45           H  
ATOM    384  HD1 TYR A  29      -1.187  -3.018  -2.058  1.00  0.70           H  
ATOM    385  HD2 TYR A  29       1.247  -2.377  -5.559  1.00  0.81           H  
ATOM    386  HE1 TYR A  29      -0.192  -5.261  -1.762  1.00  0.62           H  
ATOM    387  HE2 TYR A  29       2.194  -4.635  -5.295  1.00  1.07           H  
ATOM    388  HH  TYR A  29       1.261  -6.918  -2.741  1.00  1.62           H  
ATOM    389  N   MET A  30      -0.156   1.632  -4.889  1.00  0.44           N  
ATOM    390  CA  MET A  30       0.298   2.697  -5.765  1.00  0.57           C  
ATOM    391  C   MET A  30       1.129   3.747  -5.039  1.00  0.62           C  
ATOM    392  O   MET A  30       1.935   4.401  -5.689  1.00  0.79           O  
ATOM    393  CB  MET A  30      -0.846   3.296  -6.589  1.00  0.50           C  
ATOM    394  CG  MET A  30      -1.236   2.294  -7.687  1.00  0.66           C  
ATOM    395  SD  MET A  30      -2.335   2.902  -8.979  1.00  1.52           S  
ATOM    396  CE  MET A  30      -2.258   1.479 -10.086  1.00  2.54           C  
ATOM    397  H   MET A  30      -1.139   1.403  -4.915  1.00  0.37           H  
ATOM    398  HA  MET A  30       0.945   2.264  -6.511  1.00  0.66           H  
ATOM    399  HB2 MET A  30      -1.695   3.578  -5.965  1.00  0.38           H  
ATOM    400  HB3 MET A  30      -0.476   4.188  -7.091  1.00  0.59           H  
ATOM    401  HG2 MET A  30      -0.341   1.977  -8.217  1.00  1.68           H  
ATOM    402  HG3 MET A  30      -1.682   1.404  -7.247  1.00  1.46           H  
ATOM    403  HE1 MET A  30      -2.561   0.580  -9.555  1.00  3.47           H  
ATOM    404  HE2 MET A  30      -2.915   1.638 -10.938  1.00  3.47           H  
ATOM    405  HE3 MET A  30      -1.232   1.363 -10.429  1.00  3.08           H  
ATOM    406  N   TYR A  31       0.989   3.911  -3.720  1.00  0.66           N  
ATOM    407  CA  TYR A  31       1.947   4.723  -2.999  1.00  0.72           C  
ATOM    408  C   TYR A  31       3.334   4.096  -3.079  1.00  0.54           C  
ATOM    409  O   TYR A  31       4.193   4.628  -3.777  1.00  0.42           O  
ATOM    410  CB  TYR A  31       1.512   4.984  -1.560  1.00  0.88           C  
ATOM    411  CG  TYR A  31       2.495   5.875  -0.839  1.00  0.98           C  
ATOM    412  CD1 TYR A  31       2.379   7.267  -0.965  1.00  1.14           C  
ATOM    413  CD2 TYR A  31       3.570   5.334  -0.108  1.00  1.00           C  
ATOM    414  CE1 TYR A  31       3.333   8.109  -0.373  1.00  1.32           C  
ATOM    415  CE2 TYR A  31       4.510   6.182   0.505  1.00  1.19           C  
ATOM    416  CZ  TYR A  31       4.363   7.575   0.411  1.00  1.33           C  
ATOM    417  OH  TYR A  31       5.182   8.406   1.119  1.00  1.57           O  
ATOM    418  H   TYR A  31       0.399   3.281  -3.192  1.00  0.86           H  
ATOM    419  HA  TYR A  31       2.025   5.685  -3.496  1.00  0.83           H  
ATOM    420  HB2 TYR A  31       0.532   5.462  -1.570  1.00  1.01           H  
ATOM    421  HB3 TYR A  31       1.422   4.050  -1.018  1.00  0.85           H  
ATOM    422  HD1 TYR A  31       1.564   7.688  -1.534  1.00  1.22           H  
ATOM    423  HD2 TYR A  31       3.661   4.268   0.014  1.00  0.96           H  
ATOM    424  HE1 TYR A  31       3.291   9.170  -0.552  1.00  1.55           H  
ATOM    425  HE2 TYR A  31       5.302   5.756   1.104  1.00  1.28           H  
ATOM    426  HH  TYR A  31       4.721   9.248   1.279  1.00  1.26           H  
ATOM    427  N   ILE A  32       3.580   2.986  -2.377  1.00  0.57           N  
ATOM    428  CA  ILE A  32       4.909   2.378  -2.337  1.00  0.51           C  
ATOM    429  C   ILE A  32       5.395   2.168  -3.763  1.00  0.31           C  
ATOM    430  O   ILE A  32       6.508   2.522  -4.130  1.00  0.36           O  
ATOM    431  CB  ILE A  32       4.882   1.032  -1.599  1.00  0.71           C  
ATOM    432  CG1 ILE A  32       4.417   1.198  -0.157  1.00  0.95           C  
ATOM    433  CG2 ILE A  32       6.282   0.410  -1.496  1.00  0.88           C  
ATOM    434  CD1 ILE A  32       2.951   0.910   0.073  1.00  0.73           C  
ATOM    435  H   ILE A  32       2.803   2.510  -1.940  1.00  0.68           H  
ATOM    436  HA  ILE A  32       5.583   3.062  -1.824  1.00  0.56           H  
ATOM    437  HB  ILE A  32       4.233   0.342  -2.136  1.00  0.79           H  
ATOM    438 HG12 ILE A  32       4.946   0.462   0.427  1.00  1.70           H  
ATOM    439 HG13 ILE A  32       4.651   2.191   0.209  1.00  2.03           H  
ATOM    440 HG21 ILE A  32       6.757   0.341  -2.470  1.00  1.74           H  
ATOM    441 HG22 ILE A  32       6.885   1.005  -0.817  1.00  1.88           H  
ATOM    442 HG23 ILE A  32       6.235  -0.589  -1.068  1.00  1.61           H  
ATOM    443 HD11 ILE A  32       2.607   0.140  -0.609  1.00  1.29           H  
ATOM    444 HD12 ILE A  32       2.858   0.541   1.093  1.00  1.35           H  
ATOM    445 HD13 ILE A  32       2.389   1.830  -0.053  1.00  2.09           H  
ATOM    446  N   TYR A  33       4.507   1.635  -4.573  1.00  0.25           N  
ATOM    447  CA  TYR A  33       4.726   1.267  -5.943  1.00  0.25           C  
ATOM    448  C   TYR A  33       5.098   2.474  -6.814  1.00  0.40           C  
ATOM    449  O   TYR A  33       5.638   2.298  -7.902  1.00  0.64           O  
ATOM    450  CB  TYR A  33       3.439   0.594  -6.386  1.00  0.33           C  
ATOM    451  CG  TYR A  33       3.473  -0.005  -7.765  1.00  0.42           C  
ATOM    452  CD1 TYR A  33       4.420  -1.005  -8.039  1.00  0.78           C  
ATOM    453  CD2 TYR A  33       2.682   0.527  -8.798  1.00  0.94           C  
ATOM    454  CE1 TYR A  33       4.707  -1.338  -9.366  1.00  1.30           C  
ATOM    455  CE2 TYR A  33       2.920   0.134 -10.123  1.00  0.79           C  
ATOM    456  CZ  TYR A  33       3.989  -0.731 -10.402  1.00  1.02           C  
ATOM    457  OH  TYR A  33       4.475  -0.802 -11.671  1.00  1.87           O  
ATOM    458  H   TYR A  33       3.597   1.436  -4.186  1.00  0.35           H  
ATOM    459  HA  TYR A  33       5.526   0.536  -5.975  1.00  0.29           H  
ATOM    460  HB2 TYR A  33       3.193  -0.205  -5.689  1.00  0.32           H  
ATOM    461  HB3 TYR A  33       2.692   1.366  -6.296  1.00  0.44           H  
ATOM    462  HD1 TYR A  33       5.012  -1.424  -7.240  1.00  1.19           H  
ATOM    463  HD2 TYR A  33       1.961   1.304  -8.593  1.00  1.55           H  
ATOM    464  HE1 TYR A  33       5.533  -1.999  -9.586  1.00  2.10           H  
ATOM    465  HE2 TYR A  33       2.389   0.619 -10.930  1.00  1.17           H  
ATOM    466  HH  TYR A  33       5.440  -0.894 -11.651  1.00  2.71           H  
ATOM    467  N   SER A  34       4.810   3.699  -6.369  1.00  0.39           N  
ATOM    468  CA  SER A  34       5.244   4.920  -7.033  1.00  0.56           C  
ATOM    469  C   SER A  34       6.220   5.758  -6.209  1.00  0.48           C  
ATOM    470  O   SER A  34       6.541   6.876  -6.603  1.00  0.77           O  
ATOM    471  CB  SER A  34       4.021   5.775  -7.315  1.00  0.81           C  
ATOM    472  OG  SER A  34       3.077   5.052  -8.082  1.00  1.45           O  
ATOM    473  H   SER A  34       4.269   3.808  -5.521  1.00  0.35           H  
ATOM    474  HA  SER A  34       5.732   4.698  -7.981  1.00  0.76           H  
ATOM    475  HB2 SER A  34       3.573   6.124  -6.383  1.00  0.92           H  
ATOM    476  HB3 SER A  34       4.393   6.643  -7.838  1.00  0.86           H  
ATOM    477  HG  SER A  34       2.510   4.581  -7.455  1.00  2.67           H  
ATOM    478  N   ASN A  35       6.602   5.301  -5.024  1.00  0.35           N  
ATOM    479  CA  ASN A  35       7.410   6.078  -4.079  1.00  0.45           C  
ATOM    480  C   ASN A  35       8.734   5.381  -3.766  1.00  0.76           C  
ATOM    481  O   ASN A  35       9.796   6.005  -3.787  1.00  1.37           O  
ATOM    482  CB  ASN A  35       6.633   6.320  -2.773  1.00  0.53           C  
ATOM    483  CG  ASN A  35       5.665   7.502  -2.844  1.00  0.60           C  
ATOM    484  OD1 ASN A  35       5.918   8.550  -2.262  1.00  0.85           O  
ATOM    485  ND2 ASN A  35       4.536   7.368  -3.523  1.00  0.57           N  
ATOM    486  H   ASN A  35       6.146   4.445  -4.732  1.00  0.35           H  
ATOM    487  HA  ASN A  35       7.668   7.054  -4.490  1.00  0.49           H  
ATOM    488  HB2 ASN A  35       6.119   5.418  -2.449  1.00  0.60           H  
ATOM    489  HB3 ASN A  35       7.357   6.560  -1.997  1.00  0.70           H  
ATOM    490 HD21 ASN A  35       4.307   6.475  -3.939  1.00  0.46           H  
ATOM    491 HD22 ASN A  35       3.866   8.138  -3.523  1.00  0.83           H  
ATOM    492  N   CYS A  36       8.645   4.102  -3.414  1.00  0.44           N  
ATOM    493  CA  CYS A  36       9.615   3.295  -2.683  1.00  0.49           C  
ATOM    494  C   CYS A  36      10.376   2.379  -3.645  1.00  0.47           C  
ATOM    495  O   CYS A  36       9.814   1.987  -4.669  1.00  0.51           O  
ATOM    496  CB  CYS A  36       8.834   2.406  -1.702  1.00  0.46           C  
ATOM    497  SG  CYS A  36       9.459   2.202  -0.024  1.00  0.92           S  
ATOM    498  H   CYS A  36       7.774   3.644  -3.607  1.00  0.31           H  
ATOM    499  HA  CYS A  36      10.281   3.959  -2.139  1.00  0.70           H  
ATOM    500  HB2 CYS A  36       7.827   2.799  -1.591  1.00  0.70           H  
ATOM    501  HB3 CYS A  36       8.779   1.409  -2.128  1.00  0.56           H  
ATOM    502  N   PRO A  37      11.617   1.979  -3.330  1.00  0.65           N  
ATOM    503  CA  PRO A  37      12.354   0.993  -4.105  1.00  0.82           C  
ATOM    504  C   PRO A  37      11.646  -0.369  -4.086  1.00  0.88           C  
ATOM    505  O   PRO A  37      11.003  -0.719  -3.090  1.00  0.94           O  
ATOM    506  CB  PRO A  37      13.741   0.922  -3.464  1.00  1.10           C  
ATOM    507  CG  PRO A  37      13.487   1.363  -2.023  1.00  0.99           C  
ATOM    508  CD  PRO A  37      12.406   2.422  -2.198  1.00  0.76           C  
ATOM    509  HA  PRO A  37      12.469   1.348  -5.122  1.00  0.87           H  
ATOM    510  HB2 PRO A  37      14.167  -0.077  -3.527  1.00  1.30           H  
ATOM    511  HB3 PRO A  37      14.405   1.640  -3.948  1.00  1.28           H  
ATOM    512  HG2 PRO A  37      13.093   0.527  -1.446  1.00  1.03           H  
ATOM    513  HG3 PRO A  37      14.375   1.763  -1.538  1.00  1.23           H  
ATOM    514  HD2 PRO A  37      11.837   2.520  -1.280  1.00  0.68           H  
ATOM    515  HD3 PRO A  37      12.865   3.375  -2.456  1.00  1.11           H  
ATOM    516  N   PRO A  38      11.766  -1.170  -5.155  1.00  1.02           N  
ATOM    517  CA  PRO A  38      12.462  -0.874  -6.403  1.00  1.14           C  
ATOM    518  C   PRO A  38      11.599  -0.008  -7.328  1.00  1.07           C  
ATOM    519  O   PRO A  38      12.070   0.471  -8.356  1.00  1.19           O  
ATOM    520  CB  PRO A  38      12.672  -2.245  -7.047  1.00  1.46           C  
ATOM    521  CG  PRO A  38      11.398  -2.991  -6.648  1.00  1.52           C  
ATOM    522  CD  PRO A  38      11.150  -2.482  -5.230  1.00  1.28           C  
ATOM    523  HA  PRO A  38      13.430  -0.400  -6.240  1.00  1.22           H  
ATOM    524  HB2 PRO A  38      12.794  -2.185  -8.130  1.00  1.57           H  
ATOM    525  HB3 PRO A  38      13.541  -2.732  -6.602  1.00  1.63           H  
ATOM    526  HG2 PRO A  38      10.581  -2.689  -7.303  1.00  1.51           H  
ATOM    527  HG3 PRO A  38      11.500  -4.073  -6.679  1.00  1.80           H  
ATOM    528  HD2 PRO A  38      10.084  -2.430  -5.037  1.00  1.26           H  
ATOM    529  HD3 PRO A  38      11.623  -3.142  -4.508  1.00  1.43           H  
ATOM    530  N   TYR A  39      10.319   0.154  -7.001  1.00  1.17           N  
ATOM    531  CA  TYR A  39       9.324   0.653  -7.927  1.00  1.33           C  
ATOM    532  C   TYR A  39       9.626   2.113  -8.261  1.00  1.42           C  
ATOM    533  O   TYR A  39      10.137   2.384  -9.348  1.00  1.62           O  
ATOM    534  CB  TYR A  39       7.923   0.431  -7.354  1.00  1.35           C  
ATOM    535  CG  TYR A  39       7.767  -0.833  -6.533  1.00  1.31           C  
ATOM    536  CD1 TYR A  39       7.778  -2.098  -7.150  1.00  1.72           C  
ATOM    537  CD2 TYR A  39       7.692  -0.737  -5.132  1.00  1.04           C  
ATOM    538  CE1 TYR A  39       7.650  -3.256  -6.365  1.00  1.87           C  
ATOM    539  CE2 TYR A  39       7.504  -1.889  -4.359  1.00  1.24           C  
ATOM    540  CZ  TYR A  39       7.413  -3.138  -4.987  1.00  1.65           C  
ATOM    541  OH  TYR A  39       7.301  -4.248  -4.208  1.00  1.96           O  
ATOM    542  H   TYR A  39       9.987  -0.188  -6.114  1.00  1.34           H  
ATOM    543  HA  TYR A  39       9.386   0.057  -8.836  1.00  1.49           H  
ATOM    544  HB2 TYR A  39       7.654   1.269  -6.713  1.00  1.25           H  
ATOM    545  HB3 TYR A  39       7.221   0.396  -8.188  1.00  1.63           H  
ATOM    546  HD1 TYR A  39       7.889  -2.181  -8.221  1.00  2.02           H  
ATOM    547  HD2 TYR A  39       7.742   0.227  -4.649  1.00  0.89           H  
ATOM    548  HE1 TYR A  39       7.665  -4.230  -6.834  1.00  2.27           H  
ATOM    549  HE2 TYR A  39       7.356  -1.807  -3.294  1.00  1.26           H  
ATOM    550  HH  TYR A  39       6.360  -4.362  -3.994  1.00  1.96           H  
ATOM    551  N   VAL A  40       9.398   3.007  -7.295  1.00  1.40           N  
ATOM    552  CA  VAL A  40       9.698   4.431  -7.350  1.00  1.52           C  
ATOM    553  C   VAL A  40       8.891   5.157  -8.430  1.00  2.97           C  
ATOM    554  O   VAL A  40       8.706   6.368  -8.336  1.00  3.78           O  
ATOM    555  CB  VAL A  40      11.209   4.662  -7.448  1.00  1.87           C  
ATOM    556  CG1 VAL A  40      11.581   6.146  -7.462  1.00  2.57           C  
ATOM    557  CG2 VAL A  40      11.948   3.971  -6.303  1.00  2.72           C  
ATOM    558  OXT VAL A  40       8.451   4.550  -9.402  1.00  4.09           O  
ATOM    559  H   VAL A  40       9.089   2.643  -6.403  1.00  1.34           H  
ATOM    560  HA  VAL A  40       9.400   4.851  -6.400  1.00  1.83           H  
ATOM    561  HB  VAL A  40      11.546   4.212  -8.365  1.00  3.29           H  
ATOM    562 HG11 VAL A  40      11.083   6.633  -6.631  1.00  2.53           H  
ATOM    563 HG12 VAL A  40      12.659   6.270  -7.366  1.00  3.15           H  
ATOM    564 HG13 VAL A  40      11.263   6.612  -8.393  1.00  4.05           H  
ATOM    565 HG21 VAL A  40      11.600   4.349  -5.341  1.00  3.12           H  
ATOM    566 HG22 VAL A  40      11.771   2.904  -6.372  1.00  3.82           H  
ATOM    567 HG23 VAL A  40      13.018   4.140  -6.397  1.00  3.45           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      -7.229   5.706   6.051  1.00  4.14           N  
ATOM      2  CA  ASP A   1      -7.516   4.637   7.025  1.00  2.14           C  
ATOM      3  C   ASP A   1      -6.241   3.822   7.256  1.00  1.99           C  
ATOM      4  O   ASP A   1      -5.151   4.274   6.917  1.00  3.55           O  
ATOM      5  CB  ASP A   1      -8.612   3.702   6.490  1.00  2.50           C  
ATOM      6  CG  ASP A   1      -8.013   2.874   5.378  1.00  4.29           C  
ATOM      7  OD1 ASP A   1      -7.317   3.498   4.556  1.00  5.13           O  
ATOM      8  OD2 ASP A   1      -8.106   1.633   5.462  1.00  5.32           O  
ATOM      9  H1  ASP A   1      -6.905   5.245   5.204  1.00  4.84           H  
ATOM     10  H2  ASP A   1      -8.062   6.230   5.805  1.00  4.80           H  
ATOM     11  H3  ASP A   1      -6.519   6.351   6.393  1.00  4.93           H  
ATOM     12  HA  ASP A   1      -7.842   5.090   7.962  1.00  2.21           H  
ATOM     13  HB2 ASP A   1      -8.981   3.048   7.278  1.00  2.84           H  
ATOM     14  HB3 ASP A   1      -9.454   4.272   6.106  1.00  3.12           H  
ATOM     15  N   ALA A   2      -6.387   2.600   7.774  1.00  0.70           N  
ATOM     16  CA  ALA A   2      -5.303   1.659   7.961  1.00  0.63           C  
ATOM     17  C   ALA A   2      -4.600   1.339   6.643  1.00  0.70           C  
ATOM     18  O   ALA A   2      -3.377   1.349   6.582  1.00  0.82           O  
ATOM     19  CB  ALA A   2      -5.838   0.376   8.590  1.00  1.03           C  
ATOM     20  H   ALA A   2      -7.321   2.272   7.964  1.00  1.52           H  
ATOM     21  HA  ALA A   2      -4.598   2.105   8.659  1.00  0.81           H  
ATOM     22  HB1 ALA A   2      -6.644   0.590   9.290  1.00  2.05           H  
ATOM     23  HB2 ALA A   2      -6.201  -0.306   7.819  1.00  2.19           H  
ATOM     24  HB3 ALA A   2      -5.019  -0.088   9.132  1.00  1.74           H  
ATOM     25  N   CYS A   3      -5.370   1.029   5.602  1.00  0.78           N  
ATOM     26  CA  CYS A   3      -4.862   0.745   4.265  1.00  0.92           C  
ATOM     27  C   CYS A   3      -3.896   1.836   3.829  1.00  0.93           C  
ATOM     28  O   CYS A   3      -2.717   1.588   3.595  1.00  0.89           O  
ATOM     29  CB  CYS A   3      -6.038   0.661   3.298  1.00  1.14           C  
ATOM     30  SG  CYS A   3      -5.597   0.497   1.570  1.00  1.16           S  
ATOM     31  H   CYS A   3      -6.377   1.081   5.705  1.00  0.71           H  
ATOM     32  HA  CYS A   3      -4.327  -0.205   4.278  1.00  0.87           H  
ATOM     33  HB2 CYS A   3      -6.668  -0.159   3.597  1.00  2.34           H  
ATOM     34  HB3 CYS A   3      -6.628   1.568   3.333  1.00  1.89           H  
ATOM     35  N   GLU A   4      -4.370   3.072   3.820  1.00  1.02           N  
ATOM     36  CA  GLU A   4      -3.479   4.202   3.576  1.00  1.03           C  
ATOM     37  C   GLU A   4      -2.293   4.231   4.560  1.00  0.94           C  
ATOM     38  O   GLU A   4      -1.156   4.418   4.132  1.00  0.93           O  
ATOM     39  CB  GLU A   4      -4.270   5.516   3.540  1.00  1.18           C  
ATOM     40  CG  GLU A   4      -4.451   6.030   2.103  1.00  1.91           C  
ATOM     41  CD  GLU A   4      -4.996   5.012   1.115  1.00  3.63           C  
ATOM     42  OE1 GLU A   4      -6.177   4.623   1.246  1.00  4.49           O  
ATOM     43  OE2 GLU A   4      -4.272   4.730   0.138  1.00  4.84           O  
ATOM     44  H   GLU A   4      -5.375   3.168   3.951  1.00  1.16           H  
ATOM     45  HA  GLU A   4      -3.028   4.050   2.594  1.00  1.04           H  
ATOM     46  HB2 GLU A   4      -5.238   5.370   4.005  1.00  1.96           H  
ATOM     47  HB3 GLU A   4      -3.731   6.278   4.104  1.00  1.50           H  
ATOM     48  HG2 GLU A   4      -5.116   6.888   2.103  1.00  2.42           H  
ATOM     49  HG3 GLU A   4      -3.477   6.364   1.743  1.00  2.61           H  
ATOM     50  N   GLN A   5      -2.512   4.032   5.866  1.00  0.88           N  
ATOM     51  CA  GLN A   5      -1.405   3.997   6.825  1.00  0.81           C  
ATOM     52  C   GLN A   5      -0.314   2.994   6.421  1.00  0.65           C  
ATOM     53  O   GLN A   5       0.874   3.276   6.580  1.00  0.65           O  
ATOM     54  CB  GLN A   5      -1.856   3.741   8.266  1.00  0.82           C  
ATOM     55  CG  GLN A   5      -2.482   4.987   8.904  1.00  1.96           C  
ATOM     56  CD  GLN A   5      -2.644   4.814  10.409  1.00  2.36           C  
ATOM     57  OE1 GLN A   5      -2.293   5.693  11.194  1.00  3.20           O  
ATOM     58  NE2 GLN A   5      -3.151   3.663  10.832  1.00  3.14           N  
ATOM     59  H   GLN A   5      -3.460   3.879   6.183  1.00  0.88           H  
ATOM     60  HA  GLN A   5      -0.975   4.990   6.832  1.00  0.88           H  
ATOM     61  HB2 GLN A   5      -2.529   2.891   8.305  1.00  2.12           H  
ATOM     62  HB3 GLN A   5      -0.967   3.496   8.851  1.00  1.45           H  
ATOM     63  HG2 GLN A   5      -1.827   5.838   8.729  1.00  2.66           H  
ATOM     64  HG3 GLN A   5      -3.450   5.206   8.458  1.00  3.35           H  
ATOM     65 HE21 GLN A   5      -3.335   2.923  10.174  1.00  3.59           H  
ATOM     66 HE22 GLN A   5      -3.199   3.461  11.831  1.00  3.81           H  
ATOM     67  N   ALA A   6      -0.702   1.824   5.909  1.00  0.60           N  
ATOM     68  CA  ALA A   6       0.246   0.846   5.392  1.00  0.51           C  
ATOM     69  C   ALA A   6       1.189   1.530   4.405  1.00  0.39           C  
ATOM     70  O   ALA A   6       2.414   1.444   4.512  1.00  0.38           O  
ATOM     71  CB  ALA A   6      -0.496  -0.315   4.710  1.00  0.60           C  
ATOM     72  H   ALA A   6      -1.697   1.653   5.793  1.00  0.66           H  
ATOM     73  HA  ALA A   6       0.836   0.463   6.225  1.00  0.55           H  
ATOM     74  HB1 ALA A   6      -1.562  -0.134   4.635  1.00  1.59           H  
ATOM     75  HB2 ALA A   6      -0.100  -0.481   3.710  1.00  1.78           H  
ATOM     76  HB3 ALA A   6      -0.380  -1.226   5.286  1.00  1.47           H  
ATOM     77  N   ALA A   7       0.602   2.219   3.434  1.00  0.38           N  
ATOM     78  CA  ALA A   7       1.350   2.887   2.393  1.00  0.37           C  
ATOM     79  C   ALA A   7       2.163   4.058   2.901  1.00  0.51           C  
ATOM     80  O   ALA A   7       3.288   4.261   2.448  1.00  0.58           O  
ATOM     81  CB  ALA A   7       0.431   3.254   1.247  1.00  0.40           C  
ATOM     82  H   ALA A   7      -0.408   2.311   3.441  1.00  0.40           H  
ATOM     83  HA  ALA A   7       2.086   2.200   2.018  1.00  0.40           H  
ATOM     84  HB1 ALA A   7      -0.556   3.538   1.611  1.00  1.49           H  
ATOM     85  HB2 ALA A   7       0.868   4.049   0.655  1.00  1.26           H  
ATOM     86  HB3 ALA A   7       0.351   2.372   0.627  1.00  1.37           H  
ATOM     87  N   ILE A   8       1.641   4.775   3.887  1.00  0.65           N  
ATOM     88  CA  ILE A   8       2.369   5.817   4.581  1.00  0.83           C  
ATOM     89  C   ILE A   8       3.749   5.292   4.982  1.00  0.77           C  
ATOM     90  O   ILE A   8       4.741   6.013   4.852  1.00  0.98           O  
ATOM     91  CB  ILE A   8       1.535   6.333   5.772  1.00  0.96           C  
ATOM     92  CG1 ILE A   8       0.953   7.727   5.524  1.00  1.27           C  
ATOM     93  CG2 ILE A   8       2.256   6.326   7.116  1.00  1.01           C  
ATOM     94  CD1 ILE A   8      -0.166   7.643   4.489  1.00  1.40           C  
ATOM     95  H   ILE A   8       0.714   4.528   4.205  1.00  0.68           H  
ATOM     96  HA  ILE A   8       2.510   6.623   3.864  1.00  1.02           H  
ATOM     97  HB  ILE A   8       0.695   5.670   5.892  1.00  0.92           H  
ATOM     98 HG12 ILE A   8       0.516   8.120   6.443  1.00  1.53           H  
ATOM     99 HG13 ILE A   8       1.745   8.401   5.203  1.00  1.35           H  
ATOM    100 HG21 ILE A   8       3.133   6.968   7.064  1.00  1.41           H  
ATOM    101 HG22 ILE A   8       1.572   6.693   7.878  1.00  2.25           H  
ATOM    102 HG23 ILE A   8       2.538   5.308   7.382  1.00  1.68           H  
ATOM    103 HD11 ILE A   8       0.208   7.211   3.561  1.00  1.66           H  
ATOM    104 HD12 ILE A   8      -0.967   7.017   4.881  1.00  2.53           H  
ATOM    105 HD13 ILE A   8      -0.559   8.638   4.296  1.00  2.01           H  
ATOM    106  N   GLN A   9       3.817   4.047   5.466  1.00  0.59           N  
ATOM    107  CA  GLN A   9       5.050   3.461   5.964  1.00  0.62           C  
ATOM    108  C   GLN A   9       5.972   2.983   4.840  1.00  0.66           C  
ATOM    109  O   GLN A   9       7.117   2.637   5.125  1.00  0.75           O  
ATOM    110  CB  GLN A   9       4.732   2.341   6.966  1.00  0.55           C  
ATOM    111  CG  GLN A   9       5.926   1.916   7.836  1.00  0.67           C  
ATOM    112  CD  GLN A   9       6.638   3.085   8.513  1.00  2.18           C  
ATOM    113  OE1 GLN A   9       5.996   3.941   9.112  1.00  3.47           O  
ATOM    114  NE2 GLN A   9       7.960   3.163   8.422  1.00  3.09           N  
ATOM    115  H   GLN A   9       2.962   3.504   5.535  1.00  0.50           H  
ATOM    116  HA  GLN A   9       5.580   4.244   6.499  1.00  0.72           H  
ATOM    117  HB2 GLN A   9       3.942   2.659   7.633  1.00  0.52           H  
ATOM    118  HB3 GLN A   9       4.348   1.477   6.431  1.00  0.52           H  
ATOM    119  HG2 GLN A   9       5.544   1.262   8.619  1.00  1.44           H  
ATOM    120  HG3 GLN A   9       6.626   1.347   7.232  1.00  1.53           H  
ATOM    121 HE21 GLN A   9       8.486   2.477   7.883  1.00  3.30           H  
ATOM    122 HE22 GLN A   9       8.442   3.910   8.913  1.00  4.20           H  
ATOM    123  N   CYS A  10       5.538   2.973   3.580  1.00  0.63           N  
ATOM    124  CA  CYS A  10       6.385   2.629   2.440  1.00  0.63           C  
ATOM    125  C   CYS A  10       6.705   1.132   2.494  1.00  0.61           C  
ATOM    126  O   CYS A  10       7.871   0.743   2.554  1.00  0.75           O  
ATOM    127  CB  CYS A  10       7.643   3.523   2.409  1.00  0.78           C  
ATOM    128  SG  CYS A  10       8.479   3.825   0.832  1.00  0.87           S  
ATOM    129  H   CYS A  10       4.592   3.270   3.378  1.00  0.62           H  
ATOM    130  HA  CYS A  10       5.813   2.846   1.539  1.00  0.59           H  
ATOM    131  HB2 CYS A  10       7.348   4.516   2.747  1.00  0.97           H  
ATOM    132  HB3 CYS A  10       8.400   3.146   3.093  1.00  0.89           H  
ATOM    133  N   VAL A  11       5.669   0.283   2.553  1.00  0.53           N  
ATOM    134  CA  VAL A  11       5.779  -1.164   2.639  1.00  0.57           C  
ATOM    135  C   VAL A  11       4.619  -1.826   1.884  1.00  0.45           C  
ATOM    136  O   VAL A  11       3.486  -1.793   2.363  1.00  0.37           O  
ATOM    137  CB  VAL A  11       5.804  -1.644   4.093  1.00  0.62           C  
ATOM    138  CG1 VAL A  11       7.135  -2.316   4.431  1.00  0.89           C  
ATOM    139  CG2 VAL A  11       5.581  -0.522   5.087  1.00  0.64           C  
ATOM    140  H   VAL A  11       4.727   0.631   2.647  1.00  0.47           H  
ATOM    141  HA  VAL A  11       6.732  -1.453   2.240  1.00  0.69           H  
ATOM    142  HB  VAL A  11       4.999  -2.358   4.213  1.00  0.58           H  
ATOM    143 HG11 VAL A  11       7.328  -3.119   3.723  1.00  1.59           H  
ATOM    144 HG12 VAL A  11       7.948  -1.592   4.364  1.00  2.22           H  
ATOM    145 HG13 VAL A  11       7.097  -2.733   5.437  1.00  1.50           H  
ATOM    146 HG21 VAL A  11       4.650  -0.027   4.825  1.00  1.46           H  
ATOM    147 HG22 VAL A  11       5.526  -0.952   6.080  1.00  1.23           H  
ATOM    148 HG23 VAL A  11       6.428   0.157   5.024  1.00  1.60           H  
ATOM    149  N   GLU A  12       4.876  -2.477   0.747  1.00  0.48           N  
ATOM    150  CA  GLU A  12       3.835  -3.192   0.005  1.00  0.45           C  
ATOM    151  C   GLU A  12       3.124  -4.183   0.907  1.00  0.38           C  
ATOM    152  O   GLU A  12       1.898  -4.265   0.940  1.00  0.42           O  
ATOM    153  CB  GLU A  12       4.421  -3.949  -1.187  1.00  0.56           C  
ATOM    154  CG  GLU A  12       4.414  -3.191  -2.522  1.00  0.71           C  
ATOM    155  CD  GLU A  12       4.719  -4.175  -3.627  1.00  0.82           C  
ATOM    156  OE1 GLU A  12       5.503  -5.111  -3.359  1.00  1.42           O  
ATOM    157  OE2 GLU A  12       4.143  -4.072  -4.720  1.00  1.93           O  
ATOM    158  H   GLU A  12       5.831  -2.553   0.440  1.00  0.59           H  
ATOM    159  HA  GLU A  12       3.069  -2.520  -0.342  1.00  0.51           H  
ATOM    160  HB2 GLU A  12       5.432  -4.269  -0.950  1.00  0.85           H  
ATOM    161  HB3 GLU A  12       3.808  -4.841  -1.347  1.00  0.98           H  
ATOM    162  HG2 GLU A  12       3.428  -2.765  -2.726  1.00  1.10           H  
ATOM    163  HG3 GLU A  12       5.155  -2.396  -2.550  1.00  0.99           H  
ATOM    164  N   SER A  13       3.916  -4.948   1.641  1.00  0.34           N  
ATOM    165  CA  SER A  13       3.356  -5.999   2.465  1.00  0.38           C  
ATOM    166  C   SER A  13       2.497  -5.431   3.585  1.00  0.48           C  
ATOM    167  O   SER A  13       1.664  -6.155   4.131  1.00  0.94           O  
ATOM    168  CB  SER A  13       4.431  -6.970   2.967  1.00  0.46           C  
ATOM    169  OG  SER A  13       3.847  -8.048   3.672  1.00  1.94           O  
ATOM    170  H   SER A  13       4.914  -4.781   1.564  1.00  0.40           H  
ATOM    171  HA  SER A  13       2.664  -6.538   1.829  1.00  0.47           H  
ATOM    172  HB2 SER A  13       4.967  -7.376   2.112  1.00  1.75           H  
ATOM    173  HB3 SER A  13       5.131  -6.446   3.612  1.00  1.81           H  
ATOM    174  HG  SER A  13       3.354  -8.583   3.029  1.00  2.53           H  
ATOM    175  N   ALA A  14       2.655  -4.151   3.934  1.00  0.34           N  
ATOM    176  CA  ALA A  14       1.684  -3.545   4.815  1.00  0.34           C  
ATOM    177  C   ALA A  14       0.333  -3.584   4.099  1.00  0.29           C  
ATOM    178  O   ALA A  14      -0.576  -4.229   4.605  1.00  0.41           O  
ATOM    179  CB  ALA A  14       2.131  -2.156   5.272  1.00  0.40           C  
ATOM    180  H   ALA A  14       3.251  -3.540   3.391  1.00  0.53           H  
ATOM    181  HA  ALA A  14       1.613  -4.160   5.714  1.00  0.44           H  
ATOM    182  HB1 ALA A  14       3.155  -2.198   5.636  1.00  1.41           H  
ATOM    183  HB2 ALA A  14       2.060  -1.435   4.461  1.00  1.52           H  
ATOM    184  HB3 ALA A  14       1.506  -1.837   6.104  1.00  1.31           H  
ATOM    185  N   CYS A  15       0.201  -2.991   2.905  1.00  0.24           N  
ATOM    186  CA  CYS A  15      -1.060  -2.999   2.164  1.00  0.34           C  
ATOM    187  C   CYS A  15      -1.577  -4.425   1.997  1.00  0.42           C  
ATOM    188  O   CYS A  15      -2.747  -4.702   2.227  1.00  0.56           O  
ATOM    189  CB  CYS A  15      -0.847  -2.497   0.724  1.00  0.47           C  
ATOM    190  SG  CYS A  15       0.003  -0.942   0.454  1.00  0.85           S  
ATOM    191  H   CYS A  15       0.991  -2.536   2.452  1.00  0.25           H  
ATOM    192  HA  CYS A  15      -1.806  -2.412   2.742  1.00  0.37           H  
ATOM    193  HB2 CYS A  15      -0.273  -3.227   0.158  1.00  0.63           H  
ATOM    194  HB3 CYS A  15      -1.820  -2.409   0.253  1.00  0.38           H  
ATOM    195  N   GLU A  16      -0.717  -5.341   1.556  1.00  0.42           N  
ATOM    196  CA  GLU A  16      -1.074  -6.736   1.321  1.00  0.58           C  
ATOM    197  C   GLU A  16      -1.713  -7.325   2.589  1.00  0.79           C  
ATOM    198  O   GLU A  16      -2.635  -8.131   2.504  1.00  1.14           O  
ATOM    199  CB  GLU A  16       0.222  -7.477   0.924  1.00  0.68           C  
ATOM    200  CG  GLU A  16       0.109  -8.577  -0.139  1.00  1.39           C  
ATOM    201  CD  GLU A  16      -0.489  -9.864   0.377  1.00  1.71           C  
ATOM    202  OE1 GLU A  16       0.213 -10.543   1.155  1.00  2.18           O  
ATOM    203  OE2 GLU A  16      -1.607 -10.216  -0.058  1.00  2.96           O  
ATOM    204  H   GLU A  16       0.231  -5.036   1.371  1.00  0.36           H  
ATOM    205  HA  GLU A  16      -1.826  -6.760   0.518  1.00  0.64           H  
ATOM    206  HB2 GLU A  16       0.902  -6.755   0.473  1.00  1.52           H  
ATOM    207  HB3 GLU A  16       0.691  -7.877   1.824  1.00  1.34           H  
ATOM    208  HG2 GLU A  16      -0.415  -8.190  -1.005  1.00  2.37           H  
ATOM    209  HG3 GLU A  16       1.117  -8.821  -0.472  1.00  2.49           H  
ATOM    210  N   SER A  17      -1.228  -6.908   3.761  1.00  0.71           N  
ATOM    211  CA  SER A  17      -1.705  -7.363   5.053  1.00  0.91           C  
ATOM    212  C   SER A  17      -2.616  -6.324   5.728  1.00  1.06           C  
ATOM    213  O   SER A  17      -2.754  -6.360   6.955  1.00  2.07           O  
ATOM    214  CB  SER A  17      -0.484  -7.702   5.925  1.00  1.11           C  
ATOM    215  OG  SER A  17      -0.826  -8.660   6.908  1.00  2.00           O  
ATOM    216  H   SER A  17      -0.492  -6.212   3.773  1.00  0.66           H  
ATOM    217  HA  SER A  17      -2.277  -8.275   4.914  1.00  0.96           H  
ATOM    218  HB2 SER A  17       0.306  -8.130   5.306  1.00  2.24           H  
ATOM    219  HB3 SER A  17      -0.103  -6.793   6.393  1.00  2.13           H  
ATOM    220  HG  SER A  17      -0.066  -8.796   7.496  1.00  3.01           H  
ATOM    221  N   LEU A  18      -3.243  -5.399   4.990  1.00  0.40           N  
ATOM    222  CA  LEU A  18      -3.921  -4.274   5.634  1.00  0.41           C  
ATOM    223  C   LEU A  18      -5.062  -3.677   4.807  1.00  0.49           C  
ATOM    224  O   LEU A  18      -6.140  -3.417   5.340  1.00  0.75           O  
ATOM    225  CB  LEU A  18      -2.879  -3.218   6.041  1.00  0.71           C  
ATOM    226  CG  LEU A  18      -3.438  -2.132   6.953  1.00  0.48           C  
ATOM    227  CD1 LEU A  18      -4.246  -2.766   8.094  1.00  0.81           C  
ATOM    228  CD2 LEU A  18      -2.309  -1.318   7.597  1.00  1.14           C  
ATOM    229  H   LEU A  18      -3.123  -5.389   3.983  1.00  0.99           H  
ATOM    230  HA  LEU A  18      -4.400  -4.678   6.523  1.00  0.42           H  
ATOM    231  HB2 LEU A  18      -2.070  -3.711   6.578  1.00  1.28           H  
ATOM    232  HB3 LEU A  18      -2.487  -2.731   5.148  1.00  1.35           H  
ATOM    233  HG  LEU A  18      -4.026  -1.482   6.302  1.00  0.92           H  
ATOM    234 HD11 LEU A  18      -3.719  -3.636   8.488  1.00  1.98           H  
ATOM    235 HD12 LEU A  18      -4.376  -2.072   8.915  1.00  1.46           H  
ATOM    236 HD13 LEU A  18      -5.234  -3.064   7.751  1.00  1.57           H  
ATOM    237 HD21 LEU A  18      -1.590  -1.981   8.073  1.00  1.61           H  
ATOM    238 HD22 LEU A  18      -1.804  -0.722   6.851  1.00  2.00           H  
ATOM    239 HD23 LEU A  18      -2.711  -0.636   8.346  1.00  1.94           H  
ATOM    240  N   CYS A  19      -4.867  -3.517   3.503  1.00  0.41           N  
ATOM    241  CA  CYS A  19      -5.961  -3.270   2.573  1.00  0.35           C  
ATOM    242  C   CYS A  19      -6.499  -4.660   2.270  1.00  0.48           C  
ATOM    243  O   CYS A  19      -5.800  -5.662   2.458  1.00  0.70           O  
ATOM    244  CB  CYS A  19      -5.483  -2.629   1.251  1.00  0.33           C  
ATOM    245  SG  CYS A  19      -4.403  -1.203   1.430  1.00  0.56           S  
ATOM    246  H   CYS A  19      -3.989  -3.805   3.114  1.00  0.40           H  
ATOM    247  HA  CYS A  19      -6.705  -2.637   3.051  1.00  0.35           H  
ATOM    248  HB2 CYS A  19      -4.847  -3.352   0.749  1.00  0.34           H  
ATOM    249  HB3 CYS A  19      -6.309  -2.387   0.555  1.00  0.35           H  
ATOM    250  N   THR A  20      -7.744  -4.746   1.829  1.00  0.48           N  
ATOM    251  CA  THR A  20      -8.306  -6.012   1.408  1.00  0.60           C  
ATOM    252  C   THR A  20      -7.958  -6.152  -0.067  1.00  0.36           C  
ATOM    253  O   THR A  20      -6.811  -6.450  -0.382  1.00  0.70           O  
ATOM    254  CB  THR A  20      -9.791  -6.063   1.768  1.00  1.01           C  
ATOM    255  OG1 THR A  20      -9.912  -5.767   3.146  1.00  1.64           O  
ATOM    256  CG2 THR A  20     -10.314  -7.478   1.514  1.00  1.71           C  
ATOM    257  H   THR A  20      -8.230  -3.874   1.623  1.00  0.49           H  
ATOM    258  HA  THR A  20      -7.825  -6.838   1.933  1.00  0.81           H  
ATOM    259  HB  THR A  20     -10.367  -5.328   1.201  1.00  0.94           H  
ATOM    260  HG1 THR A  20      -9.782  -4.812   3.272  1.00  1.85           H  
ATOM    261 HG21 THR A  20      -9.690  -8.206   2.033  1.00  2.82           H  
ATOM    262 HG22 THR A  20     -11.336  -7.558   1.875  1.00  2.36           H  
ATOM    263 HG23 THR A  20     -10.296  -7.706   0.448  1.00  1.77           H  
ATOM    264  N   GLU A  21      -8.899  -5.864  -0.963  1.00  0.67           N  
ATOM    265  CA  GLU A  21      -8.734  -5.660  -2.370  1.00  0.93           C  
ATOM    266  C   GLU A  21     -10.039  -5.072  -2.888  1.00  1.32           C  
ATOM    267  O   GLU A  21     -11.068  -5.167  -2.217  1.00  1.62           O  
ATOM    268  CB  GLU A  21      -8.437  -6.997  -3.012  1.00  0.98           C  
ATOM    269  CG  GLU A  21      -9.380  -8.138  -2.608  1.00  2.77           C  
ATOM    270  CD  GLU A  21      -9.057  -9.368  -3.416  1.00  3.13           C  
ATOM    271  OE1 GLU A  21      -7.877  -9.493  -3.802  1.00  2.69           O  
ATOM    272  OE2 GLU A  21      -9.969 -10.191  -3.619  1.00  4.62           O  
ATOM    273  H   GLU A  21      -9.867  -5.838  -0.723  1.00  1.07           H  
ATOM    274  HA  GLU A  21      -7.925  -4.956  -2.561  1.00  1.07           H  
ATOM    275  HB2 GLU A  21      -8.497  -6.855  -4.084  1.00  2.58           H  
ATOM    276  HB3 GLU A  21      -7.431  -7.259  -2.703  1.00  1.53           H  
ATOM    277  HG2 GLU A  21      -9.245  -8.391  -1.557  1.00  3.72           H  
ATOM    278  HG3 GLU A  21     -10.420  -7.862  -2.780  1.00  4.05           H  
ATOM    279  N   GLY A  22     -10.001  -4.504  -4.085  1.00  1.50           N  
ATOM    280  CA  GLY A  22     -11.120  -3.792  -4.682  1.00  1.95           C  
ATOM    281  C   GLY A  22     -10.766  -2.320  -4.629  1.00  1.76           C  
ATOM    282  O   GLY A  22     -11.384  -1.568  -3.886  1.00  3.12           O  
ATOM    283  H   GLY A  22      -9.108  -4.485  -4.571  1.00  1.47           H  
ATOM    284  HA2 GLY A  22     -11.253  -4.096  -5.720  1.00  2.33           H  
ATOM    285  HA3 GLY A  22     -12.054  -3.962  -4.145  1.00  2.29           H  
ATOM    286  N   GLU A  23      -9.683  -1.973  -5.325  1.00  0.73           N  
ATOM    287  CA  GLU A  23      -8.996  -0.688  -5.379  1.00  0.75           C  
ATOM    288  C   GLU A  23      -8.367  -0.236  -4.052  1.00  0.55           C  
ATOM    289  O   GLU A  23      -7.454   0.590  -4.076  1.00  0.58           O  
ATOM    290  CB  GLU A  23      -9.769   0.413  -6.125  1.00  1.76           C  
ATOM    291  CG  GLU A  23     -10.972   1.014  -5.382  1.00  1.83           C  
ATOM    292  CD  GLU A  23     -12.318   0.498  -5.827  1.00  2.46           C  
ATOM    293  OE1 GLU A  23     -12.379  -0.516  -6.557  1.00  3.56           O  
ATOM    294  OE2 GLU A  23     -13.321   1.169  -5.514  1.00  3.39           O  
ATOM    295  H   GLU A  23      -9.197  -2.740  -5.763  1.00  1.38           H  
ATOM    296  HA  GLU A  23      -8.144  -0.902  -6.022  1.00  1.08           H  
ATOM    297  HB2 GLU A  23      -9.053   1.225  -6.255  1.00  3.06           H  
ATOM    298  HB3 GLU A  23     -10.060   0.072  -7.119  1.00  2.73           H  
ATOM    299  HG2 GLU A  23     -10.870   0.855  -4.310  1.00  2.59           H  
ATOM    300  HG3 GLU A  23     -10.967   2.089  -5.558  1.00  2.88           H  
ATOM    301  N   ASP A  24      -8.784  -0.830  -2.929  1.00  0.47           N  
ATOM    302  CA  ASP A  24      -8.223  -0.577  -1.610  1.00  0.44           C  
ATOM    303  C   ASP A  24      -6.720  -0.739  -1.704  1.00  0.42           C  
ATOM    304  O   ASP A  24      -5.946   0.182  -1.462  1.00  0.49           O  
ATOM    305  CB  ASP A  24      -8.774  -1.614  -0.620  1.00  0.58           C  
ATOM    306  CG  ASP A  24      -8.657  -1.212   0.832  1.00  0.74           C  
ATOM    307  OD1 ASP A  24      -8.807  -0.016   1.163  1.00  1.48           O  
ATOM    308  OD2 ASP A  24      -8.556  -2.152   1.642  1.00  2.07           O  
ATOM    309  H   ASP A  24      -9.571  -1.453  -2.991  1.00  0.51           H  
ATOM    310  HA  ASP A  24      -8.476   0.442  -1.316  1.00  0.46           H  
ATOM    311  HB2 ASP A  24      -9.821  -1.756  -0.754  1.00  0.57           H  
ATOM    312  HB3 ASP A  24      -8.336  -2.594  -0.784  1.00  0.67           H  
ATOM    313  N   ARG A  25      -6.321  -1.941  -2.136  1.00  0.42           N  
ATOM    314  CA  ARG A  25      -4.927  -2.217  -2.378  1.00  0.42           C  
ATOM    315  C   ARG A  25      -4.372  -1.160  -3.318  1.00  0.41           C  
ATOM    316  O   ARG A  25      -3.388  -0.540  -2.969  1.00  0.50           O  
ATOM    317  CB  ARG A  25      -4.675  -3.590  -3.015  1.00  0.53           C  
ATOM    318  CG  ARG A  25      -4.791  -4.674  -1.958  1.00  0.61           C  
ATOM    319  CD  ARG A  25      -4.203  -6.019  -2.389  1.00  0.59           C  
ATOM    320  NE  ARG A  25      -4.348  -6.968  -1.279  1.00  0.49           N  
ATOM    321  CZ  ARG A  25      -3.642  -8.075  -1.047  1.00  0.68           C  
ATOM    322  NH1 ARG A  25      -2.683  -8.474  -1.872  1.00  1.02           N  
ATOM    323  NH2 ARG A  25      -3.877  -8.779   0.053  1.00  0.93           N  
ATOM    324  H   ARG A  25      -7.018  -2.650  -2.280  1.00  0.41           H  
ATOM    325  HA  ARG A  25      -4.462  -2.150  -1.383  1.00  0.40           H  
ATOM    326  HB2 ARG A  25      -5.373  -3.776  -3.835  1.00  0.72           H  
ATOM    327  HB3 ARG A  25      -3.657  -3.605  -3.413  1.00  0.59           H  
ATOM    328  HG2 ARG A  25      -4.246  -4.360  -1.074  1.00  0.61           H  
ATOM    329  HG3 ARG A  25      -5.845  -4.761  -1.721  1.00  0.86           H  
ATOM    330  HD2 ARG A  25      -4.744  -6.392  -3.259  1.00  0.69           H  
ATOM    331  HD3 ARG A  25      -3.148  -5.892  -2.643  1.00  0.64           H  
ATOM    332  HE  ARG A  25      -5.032  -6.722  -0.569  1.00  0.52           H  
ATOM    333 HH11 ARG A  25      -2.521  -8.058  -2.789  1.00  1.05           H  
ATOM    334 HH12 ARG A  25      -2.123  -9.271  -1.581  1.00  1.50           H  
ATOM    335 HH21 ARG A  25      -4.768  -8.727   0.544  1.00  0.96           H  
ATOM    336 HH22 ARG A  25      -3.168  -9.435   0.367  1.00  1.49           H  
ATOM    337  N   THR A  26      -4.964  -0.977  -4.501  1.00  0.45           N  
ATOM    338  CA  THR A  26      -4.426  -0.094  -5.528  1.00  0.49           C  
ATOM    339  C   THR A  26      -3.931   1.232  -4.957  1.00  0.42           C  
ATOM    340  O   THR A  26      -2.769   1.558  -5.166  1.00  0.45           O  
ATOM    341  CB  THR A  26      -5.442   0.107  -6.658  1.00  0.66           C  
ATOM    342  OG1 THR A  26      -5.703  -1.143  -7.276  1.00  1.17           O  
ATOM    343  CG2 THR A  26      -4.960   1.094  -7.727  1.00  1.07           C  
ATOM    344  H   THR A  26      -5.794  -1.504  -4.710  1.00  0.50           H  
ATOM    345  HA  THR A  26      -3.557  -0.600  -5.953  1.00  0.56           H  
ATOM    346  HB  THR A  26      -6.365   0.517  -6.252  1.00  0.40           H  
ATOM    347  HG1 THR A  26      -5.302  -1.861  -6.757  1.00  1.57           H  
ATOM    348 HG21 THR A  26      -3.944   0.866  -8.043  1.00  1.72           H  
ATOM    349 HG22 THR A  26      -5.626   1.068  -8.590  1.00  1.52           H  
ATOM    350 HG23 THR A  26      -4.970   2.108  -7.325  1.00  2.34           H  
ATOM    351  N   GLY A  27      -4.766   1.984  -4.244  1.00  0.39           N  
ATOM    352  CA  GLY A  27      -4.338   3.285  -3.743  1.00  0.42           C  
ATOM    353  C   GLY A  27      -3.094   3.179  -2.863  1.00  0.42           C  
ATOM    354  O   GLY A  27      -2.180   4.002  -2.921  1.00  0.58           O  
ATOM    355  H   GLY A  27      -5.697   1.644  -4.017  1.00  0.41           H  
ATOM    356  HA2 GLY A  27      -4.105   3.940  -4.579  1.00  0.48           H  
ATOM    357  HA3 GLY A  27      -5.144   3.712  -3.158  1.00  0.47           H  
ATOM    358  N   CYS A  28      -3.050   2.142  -2.040  1.00  0.41           N  
ATOM    359  CA  CYS A  28      -1.958   1.900  -1.114  1.00  0.42           C  
ATOM    360  C   CYS A  28      -0.708   1.498  -1.889  1.00  0.40           C  
ATOM    361  O   CYS A  28       0.373   2.061  -1.726  1.00  0.45           O  
ATOM    362  CB  CYS A  28      -2.424   0.813  -0.154  1.00  0.43           C  
ATOM    363  SG  CYS A  28      -1.345   0.411   1.224  1.00  0.54           S  
ATOM    364  H   CYS A  28      -3.815   1.477  -2.060  1.00  0.45           H  
ATOM    365  HA  CYS A  28      -1.760   2.798  -0.533  1.00  0.43           H  
ATOM    366  HB2 CYS A  28      -3.357   1.177   0.250  1.00  0.44           H  
ATOM    367  HB3 CYS A  28      -2.625  -0.115  -0.682  1.00  0.44           H  
ATOM    368  N   TYR A  29      -0.872   0.515  -2.769  1.00  0.40           N  
ATOM    369  CA  TYR A  29       0.184  -0.123  -3.517  1.00  0.45           C  
ATOM    370  C   TYR A  29       0.809   0.987  -4.346  1.00  0.43           C  
ATOM    371  O   TYR A  29       1.974   1.285  -4.152  1.00  0.47           O  
ATOM    372  CB  TYR A  29      -0.404  -1.235  -4.408  1.00  0.63           C  
ATOM    373  CG  TYR A  29       0.322  -2.565  -4.374  1.00  0.78           C  
ATOM    374  CD1 TYR A  29       0.381  -3.260  -3.148  1.00  1.05           C  
ATOM    375  CD2 TYR A  29       0.586  -3.252  -5.571  1.00  1.13           C  
ATOM    376  CE1 TYR A  29       0.618  -4.645  -3.126  1.00  0.88           C  
ATOM    377  CE2 TYR A  29       0.796  -4.640  -5.549  1.00  1.44           C  
ATOM    378  CZ  TYR A  29       0.791  -5.338  -4.334  1.00  1.06           C  
ATOM    379  OH  TYR A  29       0.795  -6.702  -4.349  1.00  1.51           O  
ATOM    380  H   TYR A  29      -1.809   0.199  -2.931  1.00  0.45           H  
ATOM    381  HA  TYR A  29       0.923  -0.527  -2.823  1.00  0.47           H  
ATOM    382  HB2 TYR A  29      -1.438  -1.441  -4.145  1.00  0.67           H  
ATOM    383  HB3 TYR A  29      -0.392  -0.879  -5.442  1.00  0.73           H  
ATOM    384  HD1 TYR A  29       0.135  -2.751  -2.229  1.00  1.53           H  
ATOM    385  HD2 TYR A  29       0.538  -2.742  -6.520  1.00  1.50           H  
ATOM    386  HE1 TYR A  29       0.604  -5.178  -2.188  1.00  1.11           H  
ATOM    387  HE2 TYR A  29       0.960  -5.167  -6.473  1.00  2.11           H  
ATOM    388  HH  TYR A  29       1.243  -7.068  -3.574  1.00  1.61           H  
ATOM    389  N   MET A  30       0.028   1.634  -5.216  1.00  0.46           N  
ATOM    390  CA  MET A  30       0.467   2.684  -6.120  1.00  0.50           C  
ATOM    391  C   MET A  30       1.347   3.726  -5.429  1.00  0.48           C  
ATOM    392  O   MET A  30       2.294   4.228  -6.038  1.00  0.56           O  
ATOM    393  CB  MET A  30      -0.740   3.335  -6.795  1.00  0.52           C  
ATOM    394  CG  MET A  30      -1.378   2.406  -7.838  1.00  0.60           C  
ATOM    395  SD  MET A  30      -0.360   1.944  -9.266  1.00  1.80           S  
ATOM    396  CE  MET A  30       0.107   3.545  -9.951  1.00  3.24           C  
ATOM    397  H   MET A  30      -0.957   1.407  -5.234  1.00  0.46           H  
ATOM    398  HA  MET A  30       1.047   2.230  -6.914  1.00  0.57           H  
ATOM    399  HB2 MET A  30      -1.474   3.595  -6.034  1.00  0.45           H  
ATOM    400  HB3 MET A  30      -0.424   4.248  -7.295  1.00  0.58           H  
ATOM    401  HG2 MET A  30      -1.666   1.471  -7.364  1.00  1.00           H  
ATOM    402  HG3 MET A  30      -2.282   2.887  -8.199  1.00  1.31           H  
ATOM    403  HE1 MET A  30      -0.787   4.098 -10.229  1.00  3.64           H  
ATOM    404  HE2 MET A  30       0.691   4.106  -9.225  1.00  4.05           H  
ATOM    405  HE3 MET A  30       0.721   3.376 -10.832  1.00  4.16           H  
ATOM    406  N   TYR A  31       1.056   4.091  -4.183  1.00  0.45           N  
ATOM    407  CA  TYR A  31       1.906   5.026  -3.468  1.00  0.46           C  
ATOM    408  C   TYR A  31       3.305   4.436  -3.309  1.00  0.44           C  
ATOM    409  O   TYR A  31       4.252   4.945  -3.906  1.00  0.45           O  
ATOM    410  CB  TYR A  31       1.276   5.404  -2.129  1.00  0.44           C  
ATOM    411  CG  TYR A  31       2.073   6.435  -1.356  1.00  0.49           C  
ATOM    412  CD1 TYR A  31       1.974   7.793  -1.705  1.00  0.70           C  
ATOM    413  CD2 TYR A  31       2.909   6.047  -0.294  1.00  0.58           C  
ATOM    414  CE1 TYR A  31       2.650   8.765  -0.949  1.00  0.85           C  
ATOM    415  CE2 TYR A  31       3.583   7.019   0.465  1.00  0.75           C  
ATOM    416  CZ  TYR A  31       3.420   8.379   0.160  1.00  0.82           C  
ATOM    417  OH  TYR A  31       4.022   9.339   0.917  1.00  1.13           O  
ATOM    418  H   TYR A  31       0.252   3.692  -3.715  1.00  0.47           H  
ATOM    419  HA  TYR A  31       1.998   5.928  -4.073  1.00  0.49           H  
ATOM    420  HB2 TYR A  31       0.284   5.812  -2.322  1.00  0.50           H  
ATOM    421  HB3 TYR A  31       1.151   4.509  -1.525  1.00  0.40           H  
ATOM    422  HD1 TYR A  31       1.361   8.093  -2.540  1.00  0.91           H  
ATOM    423  HD2 TYR A  31       3.024   5.003  -0.047  1.00  0.65           H  
ATOM    424  HE1 TYR A  31       2.505   9.808  -1.183  1.00  1.11           H  
ATOM    425  HE2 TYR A  31       4.195   6.711   1.300  1.00  0.96           H  
ATOM    426  HH  TYR A  31       4.337   8.979   1.760  1.00  1.51           H  
ATOM    427  N   ILE A  32       3.445   3.363  -2.533  1.00  0.44           N  
ATOM    428  CA  ILE A  32       4.711   2.656  -2.333  1.00  0.37           C  
ATOM    429  C   ILE A  32       5.379   2.406  -3.680  1.00  0.35           C  
ATOM    430  O   ILE A  32       6.541   2.696  -3.908  1.00  0.36           O  
ATOM    431  CB  ILE A  32       4.409   1.317  -1.645  1.00  0.33           C  
ATOM    432  CG1 ILE A  32       3.994   1.569  -0.197  1.00  0.58           C  
ATOM    433  CG2 ILE A  32       5.588   0.332  -1.630  1.00  0.43           C  
ATOM    434  CD1 ILE A  32       2.960   0.550   0.235  1.00  0.39           C  
ATOM    435  H   ILE A  32       2.596   2.944  -2.167  1.00  0.46           H  
ATOM    436  HA  ILE A  32       5.376   3.256  -1.712  1.00  0.40           H  
ATOM    437  HB  ILE A  32       3.587   0.839  -2.177  1.00  0.40           H  
ATOM    438 HG12 ILE A  32       4.869   1.424   0.416  1.00  1.05           H  
ATOM    439 HG13 ILE A  32       3.598   2.572  -0.038  1.00  1.24           H  
ATOM    440 HG21 ILE A  32       5.899   0.069  -2.640  1.00  1.59           H  
ATOM    441 HG22 ILE A  32       6.431   0.752  -1.086  1.00  1.45           H  
ATOM    442 HG23 ILE A  32       5.287  -0.580  -1.121  1.00  1.60           H  
ATOM    443 HD11 ILE A  32       3.191  -0.409  -0.208  1.00  1.17           H  
ATOM    444 HD12 ILE A  32       2.966   0.451   1.318  1.00  1.39           H  
ATOM    445 HD13 ILE A  32       1.992   0.891  -0.115  1.00  1.64           H  
ATOM    446  N   TYR A  33       4.606   1.867  -4.589  1.00  0.36           N  
ATOM    447  CA  TYR A  33       4.970   1.431  -5.908  1.00  0.34           C  
ATOM    448  C   TYR A  33       5.541   2.584  -6.746  1.00  0.37           C  
ATOM    449  O   TYR A  33       6.306   2.344  -7.672  1.00  0.45           O  
ATOM    450  CB  TYR A  33       3.685   0.839  -6.467  1.00  0.36           C  
ATOM    451  CG  TYR A  33       3.779   0.300  -7.853  1.00  0.47           C  
ATOM    452  CD1 TYR A  33       4.442  -0.918  -8.064  1.00  0.85           C  
ATOM    453  CD2 TYR A  33       3.390   1.112  -8.931  1.00  0.73           C  
ATOM    454  CE1 TYR A  33       4.881  -1.237  -9.352  1.00  1.47           C  
ATOM    455  CE2 TYR A  33       3.830   0.790 -10.216  1.00  1.17           C  
ATOM    456  CZ  TYR A  33       4.647  -0.333 -10.393  1.00  1.66           C  
ATOM    457  OH  TYR A  33       5.431  -0.414 -11.505  1.00  2.72           O  
ATOM    458  H   TYR A  33       3.651   1.745  -4.316  1.00  0.38           H  
ATOM    459  HA  TYR A  33       5.716   0.641  -5.831  1.00  0.34           H  
ATOM    460  HB2 TYR A  33       3.350   0.027  -5.822  1.00  0.33           H  
ATOM    461  HB3 TYR A  33       2.953   1.632  -6.452  1.00  0.38           H  
ATOM    462  HD1 TYR A  33       4.738  -1.537  -7.229  1.00  0.98           H  
ATOM    463  HD2 TYR A  33       2.891   2.055  -8.762  1.00  0.94           H  
ATOM    464  HE1 TYR A  33       5.519  -2.093  -9.503  1.00  2.03           H  
ATOM    465  HE2 TYR A  33       3.663   1.481 -11.028  1.00  1.48           H  
ATOM    466  HH  TYR A  33       5.529   0.457 -11.922  1.00  3.61           H  
ATOM    467  N   SER A  34       5.204   3.838  -6.430  1.00  0.39           N  
ATOM    468  CA  SER A  34       5.791   4.996  -7.094  1.00  0.48           C  
ATOM    469  C   SER A  34       6.607   5.852  -6.123  1.00  0.44           C  
ATOM    470  O   SER A  34       6.900   6.999  -6.447  1.00  0.66           O  
ATOM    471  CB  SER A  34       4.681   5.808  -7.773  1.00  0.69           C  
ATOM    472  OG  SER A  34       4.978   6.067  -9.140  1.00  1.85           O  
ATOM    473  H   SER A  34       4.527   4.003  -5.690  1.00  0.40           H  
ATOM    474  HA  SER A  34       6.493   4.683  -7.868  1.00  0.60           H  
ATOM    475  HB2 SER A  34       3.768   5.224  -7.715  1.00  1.28           H  
ATOM    476  HB3 SER A  34       4.521   6.744  -7.231  1.00  1.00           H  
ATOM    477  HG  SER A  34       5.804   6.578  -9.171  1.00  2.97           H  
ATOM    478  N   ASN A  35       6.958   5.353  -4.938  1.00  0.47           N  
ATOM    479  CA  ASN A  35       7.731   6.131  -3.971  1.00  0.59           C  
ATOM    480  C   ASN A  35       8.829   5.348  -3.251  1.00  0.54           C  
ATOM    481  O   ASN A  35       9.762   5.937  -2.708  1.00  0.77           O  
ATOM    482  CB  ASN A  35       6.772   6.731  -2.949  1.00  0.69           C  
ATOM    483  CG  ASN A  35       6.002   7.907  -3.535  1.00  0.87           C  
ATOM    484  OD1 ASN A  35       6.524   9.009  -3.671  1.00  1.45           O  
ATOM    485  ND2 ASN A  35       4.738   7.715  -3.880  1.00  0.58           N  
ATOM    486  H   ASN A  35       6.483   4.519  -4.620  1.00  0.52           H  
ATOM    487  HA  ASN A  35       8.258   6.940  -4.472  1.00  0.73           H  
ATOM    488  HB2 ASN A  35       6.102   5.970  -2.552  1.00  0.64           H  
ATOM    489  HB3 ASN A  35       7.372   7.083  -2.124  1.00  0.78           H  
ATOM    490 HD21 ASN A  35       4.356   6.781  -3.813  1.00  0.60           H  
ATOM    491 HD22 ASN A  35       4.218   8.454  -4.349  1.00  0.71           H  
ATOM    492  N   CYS A  36       8.736   4.025  -3.234  1.00  0.41           N  
ATOM    493  CA  CYS A  36       9.576   3.108  -2.480  1.00  0.40           C  
ATOM    494  C   CYS A  36      10.397   2.286  -3.466  1.00  0.46           C  
ATOM    495  O   CYS A  36       9.892   1.926  -4.534  1.00  0.50           O  
ATOM    496  CB  CYS A  36       8.702   2.147  -1.656  1.00  0.34           C  
ATOM    497  SG  CYS A  36       9.156   2.009   0.078  1.00  0.78           S  
ATOM    498  H   CYS A  36       8.058   3.597  -3.845  1.00  0.47           H  
ATOM    499  HA  CYS A  36      10.216   3.679  -1.810  1.00  0.53           H  
ATOM    500  HB2 CYS A  36       7.668   2.471  -1.680  1.00  0.53           H  
ATOM    501  HB3 CYS A  36       8.759   1.144  -2.073  1.00  0.55           H  
ATOM    502  N   PRO A  37      11.654   1.957  -3.152  1.00  0.60           N  
ATOM    503  CA  PRO A  37      12.378   0.985  -3.944  1.00  0.79           C  
ATOM    504  C   PRO A  37      11.698  -0.379  -3.777  1.00  0.84           C  
ATOM    505  O   PRO A  37      11.033  -0.603  -2.762  1.00  0.86           O  
ATOM    506  CB  PRO A  37      13.798   0.981  -3.377  1.00  1.04           C  
ATOM    507  CG  PRO A  37      13.626   1.441  -1.928  1.00  0.93           C  
ATOM    508  CD  PRO A  37      12.399   2.352  -1.970  1.00  0.70           C  
ATOM    509  HA  PRO A  37      12.388   1.310  -4.985  1.00  0.87           H  
ATOM    510  HB2 PRO A  37      14.284   0.007  -3.449  1.00  1.21           H  
ATOM    511  HB3 PRO A  37      14.376   1.716  -3.928  1.00  1.22           H  
ATOM    512  HG2 PRO A  37      13.411   0.577  -1.298  1.00  0.94           H  
ATOM    513  HG3 PRO A  37      14.503   1.970  -1.555  1.00  1.13           H  
ATOM    514  HD2 PRO A  37      11.822   2.219  -1.055  1.00  0.63           H  
ATOM    515  HD3 PRO A  37      12.704   3.394  -2.075  1.00  0.86           H  
ATOM    516  N   PRO A  38      11.875  -1.314  -4.716  1.00  1.03           N  
ATOM    517  CA  PRO A  38      12.615  -1.169  -5.960  1.00  1.19           C  
ATOM    518  C   PRO A  38      11.679  -0.743  -7.099  1.00  1.45           C  
ATOM    519  O   PRO A  38      11.832  -1.225  -8.221  1.00  2.19           O  
ATOM    520  CB  PRO A  38      13.175  -2.574  -6.194  1.00  1.40           C  
ATOM    521  CG  PRO A  38      12.041  -3.475  -5.701  1.00  1.49           C  
ATOM    522  CD  PRO A  38      11.477  -2.697  -4.515  1.00  1.23           C  
ATOM    523  HA  PRO A  38      13.448  -0.470  -5.885  1.00  1.17           H  
ATOM    524  HB2 PRO A  38      13.466  -2.775  -7.226  1.00  1.60           H  
ATOM    525  HB3 PRO A  38      14.036  -2.703  -5.542  1.00  1.39           H  
ATOM    526  HG2 PRO A  38      11.279  -3.576  -6.474  1.00  1.65           H  
ATOM    527  HG3 PRO A  38      12.401  -4.453  -5.393  1.00  1.69           H  
ATOM    528  HD2 PRO A  38      10.395  -2.794  -4.460  1.00  1.25           H  
ATOM    529  HD3 PRO A  38      11.919  -3.076  -3.594  1.00  1.31           H  
ATOM    530  N   TYR A  39      10.685   0.108  -6.829  1.00  1.01           N  
ATOM    531  CA  TYR A  39       9.645   0.435  -7.796  1.00  1.29           C  
ATOM    532  C   TYR A  39       9.811   1.872  -8.283  1.00  1.46           C  
ATOM    533  O   TYR A  39       9.835   2.109  -9.491  1.00  1.91           O  
ATOM    534  CB  TYR A  39       8.276   0.199  -7.158  1.00  1.33           C  
ATOM    535  CG  TYR A  39       8.131  -1.144  -6.477  1.00  1.36           C  
ATOM    536  CD1 TYR A  39       8.380  -2.323  -7.203  1.00  1.69           C  
ATOM    537  CD2 TYR A  39       7.793  -1.215  -5.112  1.00  1.23           C  
ATOM    538  CE1 TYR A  39       8.326  -3.567  -6.557  1.00  1.87           C  
ATOM    539  CE2 TYR A  39       7.656  -2.467  -4.490  1.00  1.37           C  
ATOM    540  CZ  TYR A  39       7.911  -3.637  -5.220  1.00  1.68           C  
ATOM    541  OH  TYR A  39       7.808  -4.855  -4.626  1.00  1.95           O  
ATOM    542  H   TYR A  39      10.567   0.497  -5.904  1.00  0.73           H  
ATOM    543  HA  TYR A  39       9.704  -0.213  -8.670  1.00  1.49           H  
ATOM    544  HB2 TYR A  39       8.086   0.989  -6.432  1.00  1.20           H  
ATOM    545  HB3 TYR A  39       7.526   0.249  -7.947  1.00  1.59           H  
ATOM    546  HD1 TYR A  39       8.619  -2.280  -8.255  1.00  1.92           H  
ATOM    547  HD2 TYR A  39       7.633  -0.314  -4.539  1.00  1.17           H  
ATOM    548  HE1 TYR A  39       8.528  -4.470  -7.109  1.00  2.25           H  
ATOM    549  HE2 TYR A  39       7.386  -2.522  -3.447  1.00  1.38           H  
ATOM    550  HH  TYR A  39       7.018  -4.863  -4.067  1.00  1.84           H  
ATOM    551  N   VAL A  40       9.964   2.807  -7.347  1.00  1.27           N  
ATOM    552  CA  VAL A  40      10.161   4.221  -7.604  1.00  1.52           C  
ATOM    553  C   VAL A  40      11.320   4.475  -8.574  1.00  2.40           C  
ATOM    554  O   VAL A  40      12.473   4.249  -8.229  1.00  3.36           O  
ATOM    555  CB  VAL A  40      10.337   4.921  -6.254  1.00  1.36           C  
ATOM    556  CG1 VAL A  40      11.604   4.505  -5.494  1.00  2.06           C  
ATOM    557  CG2 VAL A  40      10.294   6.438  -6.405  1.00  2.10           C  
ATOM    558  OXT VAL A  40      11.099   5.028  -9.647  1.00  3.12           O  
ATOM    559  H   VAL A  40       9.892   2.532  -6.376  1.00  1.08           H  
ATOM    560  HA  VAL A  40       9.243   4.599  -8.053  1.00  2.09           H  
ATOM    561  HB  VAL A  40       9.477   4.621  -5.666  1.00  2.41           H  
ATOM    562 HG11 VAL A  40      11.805   3.445  -5.623  1.00  3.18           H  
ATOM    563 HG12 VAL A  40      12.461   5.061  -5.863  1.00  2.33           H  
ATOM    564 HG13 VAL A  40      11.488   4.722  -4.435  1.00  2.58           H  
ATOM    565 HG21 VAL A  40       9.361   6.734  -6.878  1.00  3.11           H  
ATOM    566 HG22 VAL A  40      10.379   6.910  -5.428  1.00  2.84           H  
ATOM    567 HG23 VAL A  40      11.113   6.774  -7.029  1.00  2.70           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      -8.952   4.568   9.381  1.00  3.51           N  
ATOM      2  CA  ASP A   1      -7.662   4.523   8.684  1.00  2.24           C  
ATOM      3  C   ASP A   1      -6.872   3.295   9.072  1.00  2.01           C  
ATOM      4  O   ASP A   1      -6.998   2.768  10.174  1.00  3.29           O  
ATOM      5  CB  ASP A   1      -6.781   5.758   8.850  1.00  3.19           C  
ATOM      6  CG  ASP A   1      -6.332   6.000  10.273  1.00  4.27           C  
ATOM      7  OD1 ASP A   1      -7.107   6.545  11.085  1.00  5.07           O  
ATOM      8  OD2 ASP A   1      -5.181   5.663  10.598  1.00  5.00           O  
ATOM      9  H1  ASP A   1      -9.391   3.651   9.303  1.00  3.98           H  
ATOM     10  H2  ASP A   1      -8.847   4.760  10.373  1.00  4.26           H  
ATOM     11  H3  ASP A   1      -9.552   5.270   8.958  1.00  3.87           H  
ATOM     12  HA  ASP A   1      -7.889   4.453   7.622  1.00  1.85           H  
ATOM     13  HB2 ASP A   1      -5.880   5.609   8.256  1.00  3.58           H  
ATOM     14  HB3 ASP A   1      -7.300   6.603   8.425  1.00  3.73           H  
ATOM     15  N   ALA A   2      -6.055   2.866   8.122  1.00  0.86           N  
ATOM     16  CA  ALA A   2      -5.274   1.642   8.136  1.00  0.68           C  
ATOM     17  C   ALA A   2      -4.548   1.523   6.807  1.00  0.59           C  
ATOM     18  O   ALA A   2      -3.326   1.565   6.744  1.00  0.65           O  
ATOM     19  CB  ALA A   2      -6.194   0.429   8.289  1.00  1.17           C  
ATOM     20  H   ALA A   2      -6.053   3.435   7.287  1.00  1.31           H  
ATOM     21  HA  ALA A   2      -4.543   1.665   8.945  1.00  1.11           H  
ATOM     22  HB1 ALA A   2      -7.143   0.605   7.789  1.00  2.64           H  
ATOM     23  HB2 ALA A   2      -5.729  -0.430   7.813  1.00  1.83           H  
ATOM     24  HB3 ALA A   2      -6.359   0.212   9.340  1.00  1.91           H  
ATOM     25  N   CYS A   3      -5.327   1.341   5.748  1.00  0.63           N  
ATOM     26  CA  CYS A   3      -4.844   1.034   4.417  1.00  0.75           C  
ATOM     27  C   CYS A   3      -3.764   2.016   4.005  1.00  0.74           C  
ATOM     28  O   CYS A   3      -2.603   1.650   3.900  1.00  0.79           O  
ATOM     29  CB  CYS A   3      -6.028   1.078   3.466  1.00  0.92           C  
ATOM     30  SG  CYS A   3      -5.677   0.733   1.745  1.00  1.08           S  
ATOM     31  H   CYS A   3      -6.332   1.339   5.880  1.00  0.66           H  
ATOM     32  HA  CYS A   3      -4.415   0.033   4.419  1.00  0.80           H  
ATOM     33  HB2 CYS A   3      -6.768   0.371   3.805  1.00  1.96           H  
ATOM     34  HB3 CYS A   3      -6.454   2.076   3.493  1.00  1.81           H  
ATOM     35  N   GLU A   4      -4.105   3.291   3.862  1.00  0.74           N  
ATOM     36  CA  GLU A   4      -3.098   4.275   3.478  1.00  0.83           C  
ATOM     37  C   GLU A   4      -1.976   4.381   4.527  1.00  0.68           C  
ATOM     38  O   GLU A   4      -0.812   4.543   4.169  1.00  0.66           O  
ATOM     39  CB  GLU A   4      -3.758   5.614   3.138  1.00  1.09           C  
ATOM     40  CG  GLU A   4      -2.840   6.513   2.299  1.00  2.12           C  
ATOM     41  CD  GLU A   4      -3.644   7.537   1.537  1.00  2.60           C  
ATOM     42  OE1 GLU A   4      -4.222   8.422   2.201  1.00  2.71           O  
ATOM     43  OE2 GLU A   4      -3.820   7.361   0.314  1.00  3.82           O  
ATOM     44  H   GLU A   4      -5.082   3.531   3.979  1.00  0.80           H  
ATOM     45  HA  GLU A   4      -2.638   3.901   2.559  1.00  1.00           H  
ATOM     46  HB2 GLU A   4      -4.649   5.400   2.547  1.00  2.25           H  
ATOM     47  HB3 GLU A   4      -4.043   6.138   4.047  1.00  1.63           H  
ATOM     48  HG2 GLU A   4      -2.123   7.021   2.945  1.00  3.00           H  
ATOM     49  HG3 GLU A   4      -2.281   5.912   1.583  1.00  3.26           H  
ATOM     50  N   GLN A   5      -2.290   4.225   5.819  1.00  0.66           N  
ATOM     51  CA  GLN A   5      -1.264   4.145   6.859  1.00  0.65           C  
ATOM     52  C   GLN A   5      -0.254   3.021   6.593  1.00  0.57           C  
ATOM     53  O   GLN A   5       0.897   3.101   7.027  1.00  0.69           O  
ATOM     54  CB  GLN A   5      -1.877   4.031   8.264  1.00  0.70           C  
ATOM     55  CG  GLN A   5      -2.415   5.374   8.765  1.00  2.12           C  
ATOM     56  CD  GLN A   5      -1.286   6.364   9.017  1.00  2.87           C  
ATOM     57  OE1 GLN A   5      -1.030   7.253   8.209  1.00  4.31           O  
ATOM     58  NE2 GLN A   5      -0.572   6.190  10.120  1.00  3.03           N  
ATOM     59  H   GLN A   5      -3.250   4.041   6.059  1.00  0.70           H  
ATOM     60  HA  GLN A   5      -0.701   5.071   6.821  1.00  0.68           H  
ATOM     61  HB2 GLN A   5      -2.684   3.306   8.279  1.00  1.87           H  
ATOM     62  HB3 GLN A   5      -1.110   3.692   8.962  1.00  1.37           H  
ATOM     63  HG2 GLN A   5      -3.120   5.788   8.046  1.00  3.38           H  
ATOM     64  HG3 GLN A   5      -2.936   5.200   9.704  1.00  2.98           H  
ATOM     65 HE21 GLN A   5      -0.830   5.469  10.787  1.00  2.75           H  
ATOM     66 HE22 GLN A   5       0.212   6.803  10.319  1.00  4.12           H  
ATOM     67  N   ALA A   6      -0.655   1.970   5.884  1.00  0.51           N  
ATOM     68  CA  ALA A   6       0.266   0.968   5.387  1.00  0.46           C  
ATOM     69  C   ALA A   6       1.310   1.632   4.484  1.00  0.28           C  
ATOM     70  O   ALA A   6       2.515   1.523   4.706  1.00  0.31           O  
ATOM     71  CB  ALA A   6      -0.516  -0.107   4.630  1.00  0.59           C  
ATOM     72  H   ALA A   6      -1.628   1.908   5.596  1.00  0.58           H  
ATOM     73  HA  ALA A   6       0.762   0.494   6.232  1.00  0.56           H  
ATOM     74  HB1 ALA A   6      -1.516  -0.243   5.038  1.00  1.39           H  
ATOM     75  HB2 ALA A   6      -0.598   0.141   3.578  1.00  1.85           H  
ATOM     76  HB3 ALA A   6       0.010  -1.041   4.709  1.00  1.52           H  
ATOM     77  N   ALA A   7       0.845   2.335   3.456  1.00  0.27           N  
ATOM     78  CA  ALA A   7       1.705   2.909   2.436  1.00  0.28           C  
ATOM     79  C   ALA A   7       2.557   4.054   2.948  1.00  0.30           C  
ATOM     80  O   ALA A   7       3.716   4.179   2.559  1.00  0.39           O  
ATOM     81  CB  ALA A   7       0.881   3.275   1.213  1.00  0.38           C  
ATOM     82  H   ALA A   7      -0.154   2.477   3.381  1.00  0.33           H  
ATOM     83  HA  ALA A   7       2.435   2.167   2.154  1.00  0.38           H  
ATOM     84  HB1 ALA A   7       0.005   3.858   1.491  1.00  1.32           H  
ATOM     85  HB2 ALA A   7       1.491   3.823   0.505  1.00  1.70           H  
ATOM     86  HB3 ALA A   7       0.570   2.352   0.740  1.00  1.57           H  
ATOM     87  N   ILE A   8       2.027   4.824   3.888  1.00  0.37           N  
ATOM     88  CA  ILE A   8       2.795   5.788   4.662  1.00  0.52           C  
ATOM     89  C   ILE A   8       4.078   5.148   5.215  1.00  0.54           C  
ATOM     90  O   ILE A   8       5.097   5.821   5.367  1.00  0.83           O  
ATOM     91  CB  ILE A   8       1.887   6.357   5.773  1.00  0.68           C  
ATOM     92  CG1 ILE A   8       1.493   7.817   5.514  1.00  0.84           C  
ATOM     93  CG2 ILE A   8       2.432   6.185   7.191  1.00  0.90           C  
ATOM     94  CD1 ILE A   8       0.411   7.880   4.442  1.00  0.97           C  
ATOM     95  H   ILE A   8       1.050   4.672   4.108  1.00  0.45           H  
ATOM     96  HA  ILE A   8       3.099   6.589   3.986  1.00  0.60           H  
ATOM     97  HB  ILE A   8       0.976   5.772   5.776  1.00  0.69           H  
ATOM     98 HG12 ILE A   8       1.079   8.262   6.420  1.00  1.08           H  
ATOM     99 HG13 ILE A   8       2.356   8.402   5.193  1.00  0.90           H  
ATOM    100 HG21 ILE A   8       3.414   6.641   7.287  1.00  1.21           H  
ATOM    101 HG22 ILE A   8       1.745   6.638   7.904  1.00  2.10           H  
ATOM    102 HG23 ILE A   8       2.492   5.120   7.404  1.00  2.06           H  
ATOM    103 HD11 ILE A   8       0.777   7.440   3.515  1.00  1.73           H  
ATOM    104 HD12 ILE A   8      -0.467   7.333   4.786  1.00  1.91           H  
ATOM    105 HD13 ILE A   8       0.141   8.921   4.272  1.00  1.91           H  
ATOM    106  N   GLN A   9       4.018   3.866   5.584  1.00  0.40           N  
ATOM    107  CA  GLN A   9       5.153   3.161   6.156  1.00  0.41           C  
ATOM    108  C   GLN A   9       6.111   2.627   5.085  1.00  0.39           C  
ATOM    109  O   GLN A   9       7.210   2.198   5.434  1.00  0.49           O  
ATOM    110  CB  GLN A   9       4.649   2.079   7.118  1.00  0.45           C  
ATOM    111  CG  GLN A   9       5.714   1.442   8.020  1.00  0.53           C  
ATOM    112  CD  GLN A   9       6.574   2.418   8.816  1.00  1.72           C  
ATOM    113  OE1 GLN A   9       6.347   2.640  10.006  1.00  2.75           O  
ATOM    114  NE2 GLN A   9       7.588   2.993   8.185  1.00  2.89           N  
ATOM    115  H   GLN A   9       3.152   3.357   5.449  1.00  0.41           H  
ATOM    116  HA  GLN A   9       5.716   3.869   6.754  1.00  0.46           H  
ATOM    117  HB2 GLN A   9       3.893   2.513   7.758  1.00  0.48           H  
ATOM    118  HB3 GLN A   9       4.162   1.288   6.557  1.00  0.49           H  
ATOM    119  HG2 GLN A   9       5.189   0.794   8.718  1.00  1.72           H  
ATOM    120  HG3 GLN A   9       6.374   0.838   7.410  1.00  1.47           H  
ATOM    121 HE21 GLN A   9       7.723   2.813   7.194  1.00  3.18           H  
ATOM    122 HE22 GLN A   9       8.232   3.616   8.660  1.00  3.96           H  
ATOM    123  N   CYS A  10       5.734   2.647   3.803  1.00  0.33           N  
ATOM    124  CA  CYS A  10       6.598   2.257   2.687  1.00  0.34           C  
ATOM    125  C   CYS A  10       6.882   0.753   2.770  1.00  0.42           C  
ATOM    126  O   CYS A  10       8.034   0.317   2.775  1.00  0.57           O  
ATOM    127  CB  CYS A  10       7.879   3.115   2.679  1.00  0.45           C  
ATOM    128  SG  CYS A  10       8.660   3.497   1.090  1.00  0.67           S  
ATOM    129  H   CYS A  10       4.831   3.037   3.567  1.00  0.37           H  
ATOM    130  HA  CYS A  10       6.053   2.460   1.764  1.00  0.32           H  
ATOM    131  HB2 CYS A  10       7.639   4.092   3.098  1.00  0.62           H  
ATOM    132  HB3 CYS A  10       8.640   2.668   3.314  1.00  0.57           H  
ATOM    133  N   VAL A  11       5.826  -0.052   2.917  1.00  0.40           N  
ATOM    134  CA  VAL A  11       5.890  -1.506   3.032  1.00  0.48           C  
ATOM    135  C   VAL A  11       4.820  -2.086   2.115  1.00  0.47           C  
ATOM    136  O   VAL A  11       3.631  -1.987   2.422  1.00  0.40           O  
ATOM    137  CB  VAL A  11       5.669  -2.010   4.466  1.00  0.45           C  
ATOM    138  CG1 VAL A  11       6.830  -2.865   4.976  1.00  0.60           C  
ATOM    139  CG2 VAL A  11       5.422  -0.869   5.434  1.00  0.48           C  
ATOM    140  H   VAL A  11       4.901   0.351   2.958  1.00  0.32           H  
ATOM    141  HA  VAL A  11       6.876  -1.845   2.757  1.00  0.59           H  
ATOM    142  HB  VAL A  11       4.799  -2.657   4.465  1.00  0.40           H  
ATOM    143 HG11 VAL A  11       7.769  -2.314   4.929  1.00  1.56           H  
ATOM    144 HG12 VAL A  11       6.643  -3.162   6.008  1.00  1.76           H  
ATOM    145 HG13 VAL A  11       6.906  -3.766   4.368  1.00  1.47           H  
ATOM    146 HG21 VAL A  11       4.548  -0.317   5.093  1.00  1.53           H  
ATOM    147 HG22 VAL A  11       5.248  -1.276   6.426  1.00  1.60           H  
ATOM    148 HG23 VAL A  11       6.309  -0.241   5.440  1.00  1.55           H  
ATOM    149  N   GLU A  12       5.221  -2.688   1.003  1.00  0.60           N  
ATOM    150  CA  GLU A  12       4.300  -3.259   0.023  1.00  0.66           C  
ATOM    151  C   GLU A  12       3.363  -4.227   0.750  1.00  0.49           C  
ATOM    152  O   GLU A  12       2.135  -4.172   0.648  1.00  0.59           O  
ATOM    153  CB  GLU A  12       5.110  -3.956  -1.081  1.00  0.89           C  
ATOM    154  CG  GLU A  12       4.504  -3.850  -2.486  1.00  0.78           C  
ATOM    155  CD  GLU A  12       5.175  -4.846  -3.406  1.00  0.96           C  
ATOM    156  OE1 GLU A  12       6.368  -5.127  -3.175  1.00  2.24           O  
ATOM    157  OE2 GLU A  12       4.508  -5.363  -4.327  1.00  1.86           O  
ATOM    158  H   GLU A  12       6.220  -2.766   0.862  1.00  0.70           H  
ATOM    159  HA  GLU A  12       3.705  -2.477  -0.421  1.00  0.80           H  
ATOM    160  HB2 GLU A  12       6.107  -3.525  -1.153  1.00  1.41           H  
ATOM    161  HB3 GLU A  12       5.198  -5.014  -0.832  1.00  1.65           H  
ATOM    162  HG2 GLU A  12       3.442  -4.072  -2.438  1.00  1.34           H  
ATOM    163  HG3 GLU A  12       4.634  -2.850  -2.906  1.00  1.14           H  
ATOM    164  N   SER A  13       3.982  -5.063   1.573  1.00  0.34           N  
ATOM    165  CA  SER A  13       3.288  -6.080   2.335  1.00  0.38           C  
ATOM    166  C   SER A  13       2.312  -5.481   3.336  1.00  0.54           C  
ATOM    167  O   SER A  13       1.327  -6.132   3.692  1.00  1.13           O  
ATOM    168  CB  SER A  13       4.297  -7.003   3.034  1.00  0.44           C  
ATOM    169  OG  SER A  13       5.339  -7.383   2.148  1.00  1.49           O  
ATOM    170  H   SER A  13       4.991  -4.982   1.621  1.00  0.38           H  
ATOM    171  HA  SER A  13       2.664  -6.611   1.622  1.00  0.53           H  
ATOM    172  HB2 SER A  13       4.725  -6.482   3.894  1.00  1.38           H  
ATOM    173  HB3 SER A  13       3.773  -7.890   3.397  1.00  1.45           H  
ATOM    174  HG  SER A  13       4.948  -7.997   1.500  1.00  1.93           H  
ATOM    175  N   ALA A  14       2.559  -4.250   3.789  1.00  0.28           N  
ATOM    176  CA  ALA A  14       1.634  -3.630   4.702  1.00  0.31           C  
ATOM    177  C   ALA A  14       0.303  -3.459   3.986  1.00  0.32           C  
ATOM    178  O   ALA A  14      -0.691  -3.935   4.519  1.00  0.39           O  
ATOM    179  CB  ALA A  14       2.156  -2.328   5.319  1.00  0.34           C  
ATOM    180  H   ALA A  14       3.279  -3.682   3.365  1.00  0.51           H  
ATOM    181  HA  ALA A  14       1.503  -4.333   5.525  1.00  0.36           H  
ATOM    182  HB1 ALA A  14       3.075  -2.521   5.863  1.00  1.68           H  
ATOM    183  HB2 ALA A  14       2.309  -1.563   4.559  1.00  1.64           H  
ATOM    184  HB3 ALA A  14       1.434  -1.955   6.046  1.00  1.49           H  
ATOM    185  N   CYS A  15       0.257  -2.824   2.806  1.00  0.31           N  
ATOM    186  CA  CYS A  15      -1.001  -2.634   2.082  1.00  0.36           C  
ATOM    187  C   CYS A  15      -1.571  -4.006   1.778  1.00  0.39           C  
ATOM    188  O   CYS A  15      -2.765  -4.205   1.970  1.00  0.38           O  
ATOM    189  CB  CYS A  15      -0.762  -2.001   0.700  1.00  0.43           C  
ATOM    190  SG  CYS A  15      -0.179  -0.308   0.518  1.00  0.73           S  
ATOM    191  H   CYS A  15       1.111  -2.565   2.319  1.00  0.31           H  
ATOM    192  HA  CYS A  15      -1.761  -2.097   2.699  1.00  0.35           H  
ATOM    193  HB2 CYS A  15      -0.040  -2.609   0.156  1.00  0.49           H  
ATOM    194  HB3 CYS A  15      -1.698  -2.046   0.160  1.00  0.38           H  
ATOM    195  N   GLU A  16      -0.737  -4.936   1.288  1.00  0.48           N  
ATOM    196  CA  GLU A  16      -1.206  -6.262   0.912  1.00  0.58           C  
ATOM    197  C   GLU A  16      -2.036  -6.848   2.056  1.00  0.60           C  
ATOM    198  O   GLU A  16      -3.148  -7.317   1.843  1.00  0.70           O  
ATOM    199  CB  GLU A  16      -0.044  -7.194   0.520  1.00  0.65           C  
ATOM    200  CG  GLU A  16      -0.587  -8.384  -0.286  1.00  1.50           C  
ATOM    201  CD  GLU A  16       0.409  -9.515  -0.448  1.00  1.91           C  
ATOM    202  OE1 GLU A  16       1.596  -9.234  -0.714  1.00  2.84           O  
ATOM    203  OE2 GLU A  16      -0.038 -10.682  -0.370  1.00  2.74           O  
ATOM    204  H   GLU A  16       0.234  -4.693   1.117  1.00  0.52           H  
ATOM    205  HA  GLU A  16      -1.847  -6.130   0.041  1.00  0.64           H  
ATOM    206  HB2 GLU A  16       0.683  -6.668  -0.102  1.00  1.52           H  
ATOM    207  HB3 GLU A  16       0.461  -7.567   1.411  1.00  1.08           H  
ATOM    208  HG2 GLU A  16      -1.459  -8.795   0.220  1.00  2.24           H  
ATOM    209  HG3 GLU A  16      -0.874  -8.043  -1.280  1.00  2.79           H  
ATOM    210  N   SER A  17      -1.489  -6.818   3.269  1.00  0.60           N  
ATOM    211  CA  SER A  17      -2.144  -7.336   4.460  1.00  0.67           C  
ATOM    212  C   SER A  17      -3.327  -6.480   4.914  1.00  0.71           C  
ATOM    213  O   SER A  17      -4.336  -7.005   5.382  1.00  1.33           O  
ATOM    214  CB  SER A  17      -1.098  -7.433   5.571  1.00  0.82           C  
ATOM    215  OG  SER A  17       0.012  -8.171   5.085  1.00  1.99           O  
ATOM    216  H   SER A  17      -0.566  -6.409   3.367  1.00  0.65           H  
ATOM    217  HA  SER A  17      -2.518  -8.338   4.274  1.00  0.79           H  
ATOM    218  HB2 SER A  17      -0.775  -6.434   5.876  1.00  1.93           H  
ATOM    219  HB3 SER A  17      -1.540  -7.925   6.440  1.00  1.48           H  
ATOM    220  HG  SER A  17       0.664  -7.546   4.734  1.00  2.53           H  
ATOM    221  N   LEU A  18      -3.136  -5.167   4.894  1.00  0.44           N  
ATOM    222  CA  LEU A  18      -3.909  -4.207   5.661  1.00  0.40           C  
ATOM    223  C   LEU A  18      -5.123  -3.722   4.881  1.00  0.45           C  
ATOM    224  O   LEU A  18      -6.218  -3.630   5.436  1.00  0.66           O  
ATOM    225  CB  LEU A  18      -2.939  -3.085   6.048  1.00  0.64           C  
ATOM    226  CG  LEU A  18      -3.437  -1.993   6.981  1.00  0.48           C  
ATOM    227  CD1 LEU A  18      -4.321  -2.580   8.089  1.00  0.73           C  
ATOM    228  CD2 LEU A  18      -2.246  -1.327   7.688  1.00  1.15           C  
ATOM    229  H   LEU A  18      -2.305  -4.822   4.433  1.00  0.78           H  
ATOM    230  HA  LEU A  18      -4.264  -4.694   6.570  1.00  0.47           H  
ATOM    231  HB2 LEU A  18      -2.119  -3.573   6.558  1.00  1.20           H  
ATOM    232  HB3 LEU A  18      -2.585  -2.586   5.146  1.00  1.26           H  
ATOM    233  HG  LEU A  18      -3.937  -1.281   6.315  1.00  0.86           H  
ATOM    234 HD11 LEU A  18      -3.835  -3.452   8.530  1.00  1.83           H  
ATOM    235 HD12 LEU A  18      -4.475  -1.854   8.885  1.00  1.50           H  
ATOM    236 HD13 LEU A  18      -5.294  -2.873   7.698  1.00  1.54           H  
ATOM    237 HD21 LEU A  18      -1.445  -1.096   6.993  1.00  1.99           H  
ATOM    238 HD22 LEU A  18      -2.570  -0.407   8.172  1.00  2.29           H  
ATOM    239 HD23 LEU A  18      -1.852  -1.993   8.456  1.00  1.70           H  
ATOM    240  N   CYS A  19      -4.957  -3.450   3.593  1.00  0.38           N  
ATOM    241  CA  CYS A  19      -6.078  -3.190   2.702  1.00  0.30           C  
ATOM    242  C   CYS A  19      -6.560  -4.575   2.283  1.00  0.44           C  
ATOM    243  O   CYS A  19      -5.783  -5.536   2.302  1.00  0.67           O  
ATOM    244  CB  CYS A  19      -5.628  -2.421   1.449  1.00  0.23           C  
ATOM    245  SG  CYS A  19      -4.534  -1.005   1.687  1.00  0.34           S  
ATOM    246  H   CYS A  19      -4.075  -3.694   3.161  1.00  0.36           H  
ATOM    247  HA  CYS A  19      -6.852  -2.628   3.222  1.00  0.27           H  
ATOM    248  HB2 CYS A  19      -4.953  -3.101   0.933  1.00  0.23           H  
ATOM    249  HB3 CYS A  19      -6.483  -2.176   0.784  1.00  0.25           H  
ATOM    250  N   THR A  20      -7.824  -4.710   1.901  1.00  0.47           N  
ATOM    251  CA  THR A  20      -8.289  -5.974   1.355  1.00  0.58           C  
ATOM    252  C   THR A  20      -7.640  -6.152  -0.016  1.00  0.48           C  
ATOM    253  O   THR A  20      -6.596  -6.782  -0.115  1.00  0.64           O  
ATOM    254  CB  THR A  20      -9.822  -6.059   1.387  1.00  0.80           C  
ATOM    255  OG1 THR A  20     -10.214  -6.465   2.685  1.00  1.54           O  
ATOM    256  CG2 THR A  20     -10.396  -7.054   0.380  1.00  1.28           C  
ATOM    257  H   THR A  20      -8.400  -3.869   1.855  1.00  0.46           H  
ATOM    258  HA  THR A  20      -7.923  -6.790   1.979  1.00  0.74           H  
ATOM    259  HB  THR A  20     -10.244  -5.084   1.172  1.00  0.89           H  
ATOM    260  HG1 THR A  20      -9.928  -5.777   3.305  1.00  1.79           H  
ATOM    261 HG21 THR A  20      -9.693  -7.873   0.262  1.00  2.07           H  
ATOM    262 HG22 THR A  20     -11.362  -7.425   0.720  1.00  2.10           H  
ATOM    263 HG23 THR A  20     -10.541  -6.578  -0.587  1.00  2.07           H  
ATOM    264  N   GLU A  21      -8.224  -5.575  -1.061  1.00  0.57           N  
ATOM    265  CA  GLU A  21      -7.905  -5.767  -2.468  1.00  0.58           C  
ATOM    266  C   GLU A  21      -9.100  -5.172  -3.198  1.00  0.78           C  
ATOM    267  O   GLU A  21     -10.140  -4.887  -2.599  1.00  1.29           O  
ATOM    268  CB  GLU A  21      -7.647  -7.255  -2.811  1.00  0.65           C  
ATOM    269  CG  GLU A  21      -7.568  -7.675  -4.292  1.00  1.23           C  
ATOM    270  CD  GLU A  21      -6.492  -6.985  -5.109  1.00  2.61           C  
ATOM    271  OE1 GLU A  21      -5.338  -7.455  -5.127  1.00  3.30           O  
ATOM    272  OE2 GLU A  21      -6.843  -6.006  -5.804  1.00  4.14           O  
ATOM    273  H   GLU A  21      -9.071  -5.047  -0.890  1.00  0.76           H  
ATOM    274  HA  GLU A  21      -7.026  -5.186  -2.728  1.00  0.60           H  
ATOM    275  HB2 GLU A  21      -6.699  -7.564  -2.375  1.00  1.21           H  
ATOM    276  HB3 GLU A  21      -8.437  -7.851  -2.356  1.00  0.88           H  
ATOM    277  HG2 GLU A  21      -7.358  -8.744  -4.315  1.00  1.70           H  
ATOM    278  HG3 GLU A  21      -8.537  -7.536  -4.767  1.00  2.35           H  
ATOM    279  N   GLY A  22      -8.932  -4.943  -4.485  1.00  0.72           N  
ATOM    280  CA  GLY A  22      -9.975  -4.439  -5.341  1.00  0.96           C  
ATOM    281  C   GLY A  22     -10.237  -3.002  -4.950  1.00  1.20           C  
ATOM    282  O   GLY A  22     -11.313  -2.682  -4.444  1.00  2.50           O  
ATOM    283  H   GLY A  22      -8.005  -5.113  -4.858  1.00  0.84           H  
ATOM    284  HA2 GLY A  22      -9.640  -4.473  -6.378  1.00  1.22           H  
ATOM    285  HA3 GLY A  22     -10.878  -5.036  -5.226  1.00  1.08           H  
ATOM    286  N   GLU A  23      -9.215  -2.175  -5.169  1.00  0.61           N  
ATOM    287  CA  GLU A  23      -9.237  -0.721  -5.166  1.00  0.58           C  
ATOM    288  C   GLU A  23      -8.660  -0.194  -3.851  1.00  0.44           C  
ATOM    289  O   GLU A  23      -7.800   0.685  -3.870  1.00  0.49           O  
ATOM    290  CB  GLU A  23     -10.619  -0.174  -5.561  1.00  0.92           C  
ATOM    291  CG  GLU A  23     -10.571   1.254  -6.117  1.00  2.25           C  
ATOM    292  CD  GLU A  23     -10.709   2.274  -5.014  1.00  2.84           C  
ATOM    293  OE1 GLU A  23     -11.744   2.224  -4.321  1.00  3.49           O  
ATOM    294  OE2 GLU A  23      -9.796   3.107  -4.857  1.00  3.81           O  
ATOM    295  H   GLU A  23      -8.324  -2.616  -5.366  1.00  1.26           H  
ATOM    296  HA  GLU A  23      -8.557  -0.435  -5.961  1.00  0.73           H  
ATOM    297  HB2 GLU A  23     -11.023  -0.794  -6.360  1.00  1.94           H  
ATOM    298  HB3 GLU A  23     -11.295  -0.221  -4.705  1.00  1.22           H  
ATOM    299  HG2 GLU A  23      -9.646   1.416  -6.667  1.00  3.44           H  
ATOM    300  HG3 GLU A  23     -11.411   1.399  -6.795  1.00  3.08           H  
ATOM    301  N   ASP A  24      -9.055  -0.817  -2.734  1.00  0.39           N  
ATOM    302  CA  ASP A  24      -8.529  -0.504  -1.402  1.00  0.37           C  
ATOM    303  C   ASP A  24      -7.024  -0.576  -1.451  1.00  0.32           C  
ATOM    304  O   ASP A  24      -6.315   0.395  -1.207  1.00  0.39           O  
ATOM    305  CB  ASP A  24      -9.000  -1.553  -0.377  1.00  0.46           C  
ATOM    306  CG  ASP A  24      -8.842  -1.176   1.078  1.00  0.66           C  
ATOM    307  OD1 ASP A  24      -8.898   0.016   1.437  1.00  1.43           O  
ATOM    308  OD2 ASP A  24      -8.849  -2.135   1.878  1.00  2.05           O  
ATOM    309  H   ASP A  24      -9.729  -1.558  -2.842  1.00  0.40           H  
ATOM    310  HA  ASP A  24      -8.808   0.521  -1.151  1.00  0.45           H  
ATOM    311  HB2 ASP A  24     -10.043  -1.711  -0.466  1.00  0.46           H  
ATOM    312  HB3 ASP A  24      -8.544  -2.525  -0.547  1.00  0.52           H  
ATOM    313  N   ARG A  25      -6.546  -1.767  -1.824  1.00  0.29           N  
ATOM    314  CA  ARG A  25      -5.142  -1.937  -2.064  1.00  0.30           C  
ATOM    315  C   ARG A  25      -4.727  -0.896  -3.083  1.00  0.33           C  
ATOM    316  O   ARG A  25      -3.890  -0.093  -2.730  1.00  0.46           O  
ATOM    317  CB  ARG A  25      -4.778  -3.320  -2.583  1.00  0.37           C  
ATOM    318  CG  ARG A  25      -4.677  -4.361  -1.484  1.00  0.38           C  
ATOM    319  CD  ARG A  25      -4.126  -5.645  -2.094  1.00  0.48           C  
ATOM    320  NE  ARG A  25      -4.192  -6.741  -1.133  1.00  0.49           N  
ATOM    321  CZ  ARG A  25      -3.871  -8.009  -1.414  1.00  0.69           C  
ATOM    322  NH1 ARG A  25      -3.299  -8.282  -2.589  1.00  0.94           N  
ATOM    323  NH2 ARG A  25      -4.131  -8.969  -0.529  1.00  0.92           N  
ATOM    324  H   ARG A  25      -7.193  -2.515  -2.005  1.00  0.32           H  
ATOM    325  HA  ARG A  25      -4.636  -1.751  -1.109  1.00  0.30           H  
ATOM    326  HB2 ARG A  25      -5.499  -3.642  -3.323  1.00  0.50           H  
ATOM    327  HB3 ARG A  25      -3.798  -3.243  -3.051  1.00  0.52           H  
ATOM    328  HG2 ARG A  25      -3.972  -4.026  -0.730  1.00  0.44           H  
ATOM    329  HG3 ARG A  25      -5.663  -4.512  -1.047  1.00  0.45           H  
ATOM    330  HD2 ARG A  25      -4.723  -5.913  -2.967  1.00  0.58           H  
ATOM    331  HD3 ARG A  25      -3.088  -5.484  -2.388  1.00  0.62           H  
ATOM    332  HE  ARG A  25      -4.726  -6.554  -0.288  1.00  0.52           H  
ATOM    333 HH11 ARG A  25      -3.137  -7.528  -3.257  1.00  1.06           H  
ATOM    334 HH12 ARG A  25      -3.084  -9.232  -2.881  1.00  1.29           H  
ATOM    335 HH21 ARG A  25      -4.629  -8.744   0.335  1.00  1.02           H  
ATOM    336 HH22 ARG A  25      -3.734  -9.901  -0.662  1.00  1.24           H  
ATOM    337  N   THR A  26      -5.271  -0.898  -4.307  1.00  0.30           N  
ATOM    338  CA  THR A  26      -4.774  -0.032  -5.376  1.00  0.37           C  
ATOM    339  C   THR A  26      -4.324   1.342  -4.878  1.00  0.36           C  
ATOM    340  O   THR A  26      -3.165   1.684  -5.082  1.00  0.42           O  
ATOM    341  CB  THR A  26      -5.772   0.123  -6.530  1.00  0.49           C  
ATOM    342  OG1 THR A  26      -6.098  -1.135  -7.086  1.00  0.85           O  
ATOM    343  CG2 THR A  26      -5.147   0.940  -7.662  1.00  0.90           C  
ATOM    344  H   THR A  26      -5.976  -1.589  -4.525  1.00  0.33           H  
ATOM    345  HA  THR A  26      -3.891  -0.533  -5.776  1.00  0.44           H  
ATOM    346  HB  THR A  26      -6.663   0.639  -6.175  1.00  0.34           H  
ATOM    347  HG1 THR A  26      -6.261  -1.766  -6.371  1.00  1.14           H  
ATOM    348 HG21 THR A  26      -4.170   0.530  -7.902  1.00  1.43           H  
ATOM    349 HG22 THR A  26      -5.768   0.899  -8.552  1.00  1.57           H  
ATOM    350 HG23 THR A  26      -5.040   1.985  -7.368  1.00  2.08           H  
ATOM    351  N   GLY A  27      -5.178   2.122  -4.217  1.00  0.37           N  
ATOM    352  CA  GLY A  27      -4.772   3.486  -3.889  1.00  0.45           C  
ATOM    353  C   GLY A  27      -3.560   3.531  -2.952  1.00  0.55           C  
ATOM    354  O   GLY A  27      -2.743   4.449  -3.018  1.00  0.83           O  
ATOM    355  H   GLY A  27      -6.100   1.779  -3.934  1.00  0.39           H  
ATOM    356  HA2 GLY A  27      -4.502   4.007  -4.813  1.00  0.41           H  
ATOM    357  HA3 GLY A  27      -5.607   3.994  -3.420  1.00  0.54           H  
ATOM    358  N   CYS A  28      -3.443   2.542  -2.071  1.00  0.41           N  
ATOM    359  CA  CYS A  28      -2.330   2.348  -1.146  1.00  0.41           C  
ATOM    360  C   CYS A  28      -1.104   1.815  -1.875  1.00  0.39           C  
ATOM    361  O   CYS A  28       0.023   2.259  -1.687  1.00  0.40           O  
ATOM    362  CB  CYS A  28      -2.790   1.319  -0.116  1.00  0.41           C  
ATOM    363  SG  CYS A  28      -1.678   0.938   1.242  1.00  0.55           S  
ATOM    364  H   CYS A  28      -4.129   1.796  -2.118  1.00  0.36           H  
ATOM    365  HA  CYS A  28      -2.083   3.280  -0.636  1.00  0.43           H  
ATOM    366  HB2 CYS A  28      -3.695   1.724   0.310  1.00  0.45           H  
ATOM    367  HB3 CYS A  28      -3.028   0.365  -0.575  1.00  0.39           H  
ATOM    368  N   TYR A  29      -1.341   0.810  -2.701  1.00  0.40           N  
ATOM    369  CA  TYR A  29      -0.344   0.004  -3.354  1.00  0.38           C  
ATOM    370  C   TYR A  29       0.399   0.890  -4.338  1.00  0.30           C  
ATOM    371  O   TYR A  29       1.618   0.963  -4.284  1.00  0.27           O  
ATOM    372  CB  TYR A  29      -1.023  -1.195  -4.038  1.00  0.44           C  
ATOM    373  CG  TYR A  29      -0.247  -2.482  -3.916  1.00  0.47           C  
ATOM    374  CD1 TYR A  29       0.995  -2.587  -4.554  1.00  0.84           C  
ATOM    375  CD2 TYR A  29      -0.723  -3.546  -3.124  1.00  0.66           C  
ATOM    376  CE1 TYR A  29       1.712  -3.784  -4.482  1.00  1.03           C  
ATOM    377  CE2 TYR A  29       0.000  -4.748  -3.052  1.00  0.64           C  
ATOM    378  CZ  TYR A  29       1.222  -4.865  -3.730  1.00  0.75           C  
ATOM    379  OH  TYR A  29       1.969  -5.996  -3.605  1.00  1.08           O  
ATOM    380  H   TYR A  29      -2.305   0.607  -2.883  1.00  0.52           H  
ATOM    381  HA  TYR A  29       0.353  -0.355  -2.594  1.00  0.40           H  
ATOM    382  HB2 TYR A  29      -1.996  -1.377  -3.591  1.00  0.43           H  
ATOM    383  HB3 TYR A  29      -1.182  -0.986  -5.098  1.00  0.54           H  
ATOM    384  HD1 TYR A  29       1.405  -1.751  -5.098  1.00  1.21           H  
ATOM    385  HD2 TYR A  29      -1.620  -3.434  -2.537  1.00  0.98           H  
ATOM    386  HE1 TYR A  29       2.684  -3.823  -4.942  1.00  1.56           H  
ATOM    387  HE2 TYR A  29      -0.352  -5.561  -2.434  1.00  0.89           H  
ATOM    388  HH  TYR A  29       2.883  -5.841  -3.898  1.00  1.94           H  
ATOM    389  N   MET A  30      -0.350   1.566  -5.210  1.00  0.32           N  
ATOM    390  CA  MET A  30       0.139   2.500  -6.212  1.00  0.32           C  
ATOM    391  C   MET A  30       1.175   3.443  -5.600  1.00  0.31           C  
ATOM    392  O   MET A  30       2.260   3.615  -6.151  1.00  0.43           O  
ATOM    393  CB  MET A  30      -1.059   3.243  -6.824  1.00  0.38           C  
ATOM    394  CG  MET A  30      -1.842   2.306  -7.756  1.00  0.46           C  
ATOM    395  SD  MET A  30      -1.043   1.825  -9.310  1.00  1.40           S  
ATOM    396  CE  MET A  30      -2.207   0.563  -9.870  1.00  2.94           C  
ATOM    397  H   MET A  30      -1.353   1.492  -5.108  1.00  0.37           H  
ATOM    398  HA  MET A  30       0.632   1.938  -7.003  1.00  0.37           H  
ATOM    399  HB2 MET A  30      -1.719   3.601  -6.028  1.00  0.38           H  
ATOM    400  HB3 MET A  30      -0.723   4.105  -7.397  1.00  0.44           H  
ATOM    401  HG2 MET A  30      -2.055   1.381  -7.229  1.00  1.19           H  
ATOM    402  HG3 MET A  30      -2.785   2.787  -8.011  1.00  1.18           H  
ATOM    403  HE1 MET A  30      -3.200   0.998  -9.944  1.00  3.30           H  
ATOM    404  HE2 MET A  30      -1.898   0.196 -10.846  1.00  3.74           H  
ATOM    405  HE3 MET A  30      -2.215  -0.261  -9.160  1.00  4.00           H  
ATOM    406  N   TYR A  31       0.881   3.992  -4.422  1.00  0.35           N  
ATOM    407  CA  TYR A  31       1.823   4.846  -3.727  1.00  0.37           C  
ATOM    408  C   TYR A  31       3.157   4.128  -3.556  1.00  0.31           C  
ATOM    409  O   TYR A  31       4.159   4.545  -4.127  1.00  0.38           O  
ATOM    410  CB  TYR A  31       1.255   5.287  -2.379  1.00  0.41           C  
ATOM    411  CG  TYR A  31       2.178   6.210  -1.620  1.00  0.47           C  
ATOM    412  CD1 TYR A  31       3.172   5.694  -0.765  1.00  0.50           C  
ATOM    413  CD2 TYR A  31       2.021   7.602  -1.745  1.00  0.68           C  
ATOM    414  CE1 TYR A  31       4.033   6.564  -0.077  1.00  0.69           C  
ATOM    415  CE2 TYR A  31       2.869   8.470  -1.039  1.00  0.88           C  
ATOM    416  CZ  TYR A  31       3.879   7.950  -0.214  1.00  0.86           C  
ATOM    417  OH  TYR A  31       4.837   8.774   0.293  1.00  1.24           O  
ATOM    418  H   TYR A  31      -0.035   3.848  -4.027  1.00  0.52           H  
ATOM    419  HA  TYR A  31       1.987   5.735  -4.339  1.00  0.44           H  
ATOM    420  HB2 TYR A  31       0.307   5.792  -2.554  1.00  0.54           H  
ATOM    421  HB3 TYR A  31       1.053   4.423  -1.755  1.00  0.36           H  
ATOM    422  HD1 TYR A  31       3.297   4.631  -0.640  1.00  0.51           H  
ATOM    423  HD2 TYR A  31       1.246   8.005  -2.381  1.00  0.80           H  
ATOM    424  HE1 TYR A  31       4.808   6.161   0.559  1.00  0.81           H  
ATOM    425  HE2 TYR A  31       2.729   9.533  -1.151  1.00  1.13           H  
ATOM    426  HH  TYR A  31       4.736   9.670  -0.054  1.00  1.55           H  
ATOM    427  N   ILE A  32       3.191   3.053  -2.771  1.00  0.27           N  
ATOM    428  CA  ILE A  32       4.427   2.332  -2.468  1.00  0.28           C  
ATOM    429  C   ILE A  32       5.122   1.960  -3.774  1.00  0.35           C  
ATOM    430  O   ILE A  32       6.318   2.148  -3.960  1.00  0.47           O  
ATOM    431  CB  ILE A  32       4.112   1.062  -1.663  1.00  0.30           C  
ATOM    432  CG1 ILE A  32       3.304   1.424  -0.408  1.00  0.57           C  
ATOM    433  CG2 ILE A  32       5.399   0.300  -1.294  1.00  0.46           C  
ATOM    434  CD1 ILE A  32       3.090   0.181   0.440  1.00  0.33           C  
ATOM    435  H   ILE A  32       2.306   2.701  -2.428  1.00  0.29           H  
ATOM    436  HA  ILE A  32       5.082   2.982  -1.886  1.00  0.30           H  
ATOM    437  HB  ILE A  32       3.501   0.401  -2.279  1.00  0.34           H  
ATOM    438 HG12 ILE A  32       3.828   2.182   0.174  1.00  1.05           H  
ATOM    439 HG13 ILE A  32       2.325   1.799  -0.692  1.00  1.17           H  
ATOM    440 HG21 ILE A  32       6.063   0.195  -2.150  1.00  1.34           H  
ATOM    441 HG22 ILE A  32       5.922   0.813  -0.488  1.00  1.70           H  
ATOM    442 HG23 ILE A  32       5.157  -0.709  -0.971  1.00  1.57           H  
ATOM    443 HD11 ILE A  32       2.699  -0.616  -0.186  1.00  1.19           H  
ATOM    444 HD12 ILE A  32       4.050  -0.077   0.861  1.00  1.33           H  
ATOM    445 HD13 ILE A  32       2.395   0.335   1.257  1.00  1.24           H  
ATOM    446  N   TYR A  33       4.330   1.434  -4.683  1.00  0.33           N  
ATOM    447  CA  TYR A  33       4.712   0.964  -5.986  1.00  0.39           C  
ATOM    448  C   TYR A  33       5.363   2.073  -6.815  1.00  0.45           C  
ATOM    449  O   TYR A  33       6.163   1.769  -7.694  1.00  0.58           O  
ATOM    450  CB  TYR A  33       3.424   0.437  -6.600  1.00  0.34           C  
ATOM    451  CG  TYR A  33       3.554  -0.204  -7.950  1.00  0.39           C  
ATOM    452  CD1 TYR A  33       3.517   0.599  -9.100  1.00  0.51           C  
ATOM    453  CD2 TYR A  33       3.552  -1.606  -8.053  1.00  0.76           C  
ATOM    454  CE1 TYR A  33       3.468  -0.006 -10.361  1.00  0.63           C  
ATOM    455  CE2 TYR A  33       3.441  -2.208  -9.313  1.00  0.93           C  
ATOM    456  CZ  TYR A  33       3.395  -1.403 -10.459  1.00  0.74           C  
ATOM    457  OH  TYR A  33       3.203  -1.955 -11.687  1.00  1.18           O  
ATOM    458  H   TYR A  33       3.349   1.401  -4.457  1.00  0.26           H  
ATOM    459  HA  TYR A  33       5.419   0.141  -5.876  1.00  0.46           H  
ATOM    460  HB2 TYR A  33       3.012  -0.310  -5.924  1.00  0.36           H  
ATOM    461  HB3 TYR A  33       2.723   1.267  -6.656  1.00  0.32           H  
ATOM    462  HD1 TYR A  33       3.496   1.676  -9.018  1.00  0.80           H  
ATOM    463  HD2 TYR A  33       3.572  -2.226  -7.168  1.00  1.06           H  
ATOM    464  HE1 TYR A  33       3.452   0.615 -11.243  1.00  0.93           H  
ATOM    465  HE2 TYR A  33       3.368  -3.283  -9.379  1.00  1.36           H  
ATOM    466  HH  TYR A  33       3.160  -2.917 -11.621  1.00  1.87           H  
ATOM    467  N   SER A  34       5.044   3.342  -6.568  1.00  0.46           N  
ATOM    468  CA  SER A  34       5.655   4.471  -7.255  1.00  0.61           C  
ATOM    469  C   SER A  34       6.544   5.337  -6.347  1.00  0.56           C  
ATOM    470  O   SER A  34       7.147   6.294  -6.828  1.00  0.77           O  
ATOM    471  CB  SER A  34       4.553   5.289  -7.925  1.00  0.83           C  
ATOM    472  OG  SER A  34       3.970   4.548  -8.993  1.00  1.24           O  
ATOM    473  H   SER A  34       4.272   3.538  -5.937  1.00  0.46           H  
ATOM    474  HA  SER A  34       6.297   4.123  -8.058  1.00  0.74           H  
ATOM    475  HB2 SER A  34       3.799   5.545  -7.182  1.00  0.82           H  
ATOM    476  HB3 SER A  34       4.998   6.212  -8.291  1.00  0.99           H  
ATOM    477  HG  SER A  34       4.650   4.368  -9.659  1.00  1.96           H  
ATOM    478  N   ASN A  35       6.635   5.048  -5.046  1.00  0.43           N  
ATOM    479  CA  ASN A  35       7.318   5.903  -4.065  1.00  0.47           C  
ATOM    480  C   ASN A  35       8.355   5.158  -3.228  1.00  0.47           C  
ATOM    481  O   ASN A  35       9.183   5.790  -2.573  1.00  0.71           O  
ATOM    482  CB  ASN A  35       6.307   6.526  -3.089  1.00  0.54           C  
ATOM    483  CG  ASN A  35       5.450   7.634  -3.691  1.00  0.77           C  
ATOM    484  OD1 ASN A  35       5.595   8.809  -3.353  1.00  0.95           O  
ATOM    485  ND2 ASN A  35       4.524   7.272  -4.563  1.00  0.86           N  
ATOM    486  H   ASN A  35       6.005   4.336  -4.699  1.00  0.37           H  
ATOM    487  HA  ASN A  35       7.878   6.694  -4.567  1.00  0.62           H  
ATOM    488  HB2 ASN A  35       5.677   5.757  -2.646  1.00  0.44           H  
ATOM    489  HB3 ASN A  35       6.881   6.953  -2.277  1.00  0.66           H  
ATOM    490 HD21 ASN A  35       4.378   6.286  -4.737  1.00  0.79           H  
ATOM    491 HD22 ASN A  35       3.930   7.961  -5.015  1.00  1.07           H  
ATOM    492  N   CYS A  36       8.303   3.831  -3.181  1.00  0.41           N  
ATOM    493  CA  CYS A  36       9.203   3.006  -2.379  1.00  0.45           C  
ATOM    494  C   CYS A  36      10.167   2.279  -3.307  1.00  0.50           C  
ATOM    495  O   CYS A  36       9.740   1.763  -4.341  1.00  0.67           O  
ATOM    496  CB  CYS A  36       8.441   1.962  -1.553  1.00  0.44           C  
ATOM    497  SG  CYS A  36       9.088   1.709   0.112  1.00  0.79           S  
ATOM    498  H   CYS A  36       7.638   3.358  -3.775  1.00  0.42           H  
ATOM    499  HA  CYS A  36       9.744   3.650  -1.693  1.00  0.51           H  
ATOM    500  HB2 CYS A  36       7.389   2.214  -1.489  1.00  0.62           H  
ATOM    501  HB3 CYS A  36       8.554   1.003  -2.049  1.00  0.64           H  
ATOM    502  N   PRO A  37      11.463   2.228  -2.990  1.00  0.49           N  
ATOM    503  CA  PRO A  37      12.414   1.469  -3.767  1.00  0.56           C  
ATOM    504  C   PRO A  37      12.156  -0.021  -3.524  1.00  0.72           C  
ATOM    505  O   PRO A  37      11.659  -0.394  -2.457  1.00  0.91           O  
ATOM    506  CB  PRO A  37      13.791   1.937  -3.305  1.00  0.81           C  
ATOM    507  CG  PRO A  37      13.552   2.435  -1.880  1.00  0.91           C  
ATOM    508  CD  PRO A  37      12.074   2.815  -1.822  1.00  0.60           C  
ATOM    509  HA  PRO A  37      12.289   1.723  -4.812  1.00  0.65           H  
ATOM    510  HB2 PRO A  37      14.542   1.146  -3.345  1.00  0.96           H  
ATOM    511  HB3 PRO A  37      14.099   2.776  -3.928  1.00  0.98           H  
ATOM    512  HG2 PRO A  37      13.747   1.617  -1.188  1.00  1.08           H  
ATOM    513  HG3 PRO A  37      14.177   3.296  -1.644  1.00  1.29           H  
ATOM    514  HD2 PRO A  37      11.614   2.409  -0.921  1.00  0.56           H  
ATOM    515  HD3 PRO A  37      11.950   3.896  -1.864  1.00  0.83           H  
ATOM    516  N   PRO A  38      12.464  -0.899  -4.483  1.00  0.86           N  
ATOM    517  CA  PRO A  38      13.184  -0.622  -5.718  1.00  0.89           C  
ATOM    518  C   PRO A  38      12.318   0.077  -6.767  1.00  0.90           C  
ATOM    519  O   PRO A  38      12.837   0.512  -7.794  1.00  1.13           O  
ATOM    520  CB  PRO A  38      13.596  -2.003  -6.232  1.00  1.06           C  
ATOM    521  CG  PRO A  38      12.451  -2.895  -5.752  1.00  1.17           C  
ATOM    522  CD  PRO A  38      12.155  -2.312  -4.375  1.00  1.10           C  
ATOM    523  HA  PRO A  38      14.074  -0.022  -5.529  1.00  0.94           H  
ATOM    524  HB2 PRO A  38      13.725  -2.032  -7.315  1.00  1.14           H  
ATOM    525  HB3 PRO A  38      14.519  -2.313  -5.743  1.00  1.13           H  
ATOM    526  HG2 PRO A  38      11.586  -2.771  -6.405  1.00  1.23           H  
ATOM    527  HG3 PRO A  38      12.728  -3.944  -5.696  1.00  1.33           H  
ATOM    528  HD2 PRO A  38      11.112  -2.483  -4.103  1.00  1.24           H  
ATOM    529  HD3 PRO A  38      12.817  -2.754  -3.630  1.00  1.18           H  
ATOM    530  N   TYR A  39      11.008   0.165  -6.544  1.00  0.96           N  
ATOM    531  CA  TYR A  39      10.081   0.608  -7.564  1.00  1.13           C  
ATOM    532  C   TYR A  39      10.295   2.085  -7.893  1.00  1.21           C  
ATOM    533  O   TYR A  39      10.724   2.384  -9.006  1.00  1.49           O  
ATOM    534  CB  TYR A  39       8.642   0.294  -7.146  1.00  1.22           C  
ATOM    535  CG  TYR A  39       8.453  -1.075  -6.531  1.00  1.28           C  
ATOM    536  CD1 TYR A  39       8.713  -2.216  -7.309  1.00  1.64           C  
ATOM    537  CD2 TYR A  39       8.117  -1.212  -5.170  1.00  1.16           C  
ATOM    538  CE1 TYR A  39       8.672  -3.486  -6.720  1.00  1.87           C  
ATOM    539  CE2 TYR A  39       8.057  -2.490  -4.587  1.00  1.35           C  
ATOM    540  CZ  TYR A  39       8.334  -3.624  -5.368  1.00  1.70           C  
ATOM    541  OH  TYR A  39       8.355  -4.873  -4.830  1.00  2.02           O  
ATOM    542  H   TYR A  39      10.611  -0.158  -5.674  1.00  1.13           H  
ATOM    543  HA  TYR A  39      10.290   0.024  -8.463  1.00  1.28           H  
ATOM    544  HB2 TYR A  39       8.281   1.047  -6.446  1.00  1.13           H  
ATOM    545  HB3 TYR A  39       8.039   0.332  -8.052  1.00  1.45           H  
ATOM    546  HD1 TYR A  39       8.959  -2.116  -8.356  1.00  1.85           H  
ATOM    547  HD2 TYR A  39       7.912  -0.340  -4.565  1.00  1.10           H  
ATOM    548  HE1 TYR A  39       8.851  -4.361  -7.322  1.00  2.24           H  
ATOM    549  HE2 TYR A  39       7.800  -2.597  -3.543  1.00  1.37           H  
ATOM    550  HH  TYR A  39       7.820  -4.898  -4.019  1.00  1.96           H  
ATOM    551  N   VAL A  40      10.019   2.973  -6.931  1.00  1.13           N  
ATOM    552  CA  VAL A  40      10.006   4.427  -7.081  1.00  1.37           C  
ATOM    553  C   VAL A  40       9.635   4.846  -8.508  1.00  2.56           C  
ATOM    554  O   VAL A  40      10.457   5.389  -9.245  1.00  3.01           O  
ATOM    555  CB  VAL A  40      11.294   5.087  -6.543  1.00  1.23           C  
ATOM    556  CG1 VAL A  40      11.207   5.368  -5.044  1.00  1.67           C  
ATOM    557  CG2 VAL A  40      12.552   4.275  -6.823  1.00  2.82           C  
ATOM    558  OXT VAL A  40       8.500   4.627  -8.918  1.00  3.93           O  
ATOM    559  H   VAL A  40       9.699   2.595  -6.049  1.00  1.06           H  
ATOM    560  HA  VAL A  40       9.197   4.788  -6.453  1.00  1.89           H  
ATOM    561  HB  VAL A  40      11.425   6.058  -7.008  1.00  2.12           H  
ATOM    562 HG11 VAL A  40      10.996   4.452  -4.503  1.00  2.62           H  
ATOM    563 HG12 VAL A  40      12.147   5.784  -4.685  1.00  2.10           H  
ATOM    564 HG13 VAL A  40      10.415   6.094  -4.865  1.00  2.32           H  
ATOM    565 HG21 VAL A  40      12.615   4.072  -7.889  1.00  3.86           H  
ATOM    566 HG22 VAL A  40      13.413   4.858  -6.502  1.00  3.22           H  
ATOM    567 HG23 VAL A  40      12.528   3.342  -6.266  1.00  3.70           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      -7.193   6.296   9.199  1.00  4.35           N  
ATOM      2  CA  ASP A   1      -7.081   5.337   8.089  1.00  2.60           C  
ATOM      3  C   ASP A   1      -6.447   4.050   8.599  1.00  2.08           C  
ATOM      4  O   ASP A   1      -6.057   3.965   9.763  1.00  3.30           O  
ATOM      5  CB  ASP A   1      -6.213   5.885   6.943  1.00  3.38           C  
ATOM      6  CG  ASP A   1      -4.809   6.221   7.405  1.00  4.76           C  
ATOM      7  OD1 ASP A   1      -4.608   6.334   8.634  1.00  5.43           O  
ATOM      8  OD2 ASP A   1      -3.929   6.445   6.553  1.00  5.66           O  
ATOM      9  H1  ASP A   1      -7.695   5.887   9.984  1.00  4.51           H  
ATOM     10  H2  ASP A   1      -6.236   6.475   9.486  1.00  5.31           H  
ATOM     11  H3  ASP A   1      -7.632   7.169   8.920  1.00  5.16           H  
ATOM     12  HA  ASP A   1      -8.081   5.118   7.712  1.00  2.12           H  
ATOM     13  HB2 ASP A   1      -6.148   5.155   6.136  1.00  3.39           H  
ATOM     14  HB3 ASP A   1      -6.671   6.777   6.533  1.00  4.05           H  
ATOM     15  N   ALA A   2      -6.331   3.065   7.713  1.00  0.81           N  
ATOM     16  CA  ALA A   2      -5.527   1.866   7.908  1.00  0.66           C  
ATOM     17  C   ALA A   2      -4.661   1.676   6.670  1.00  0.56           C  
ATOM     18  O   ALA A   2      -3.438   1.718   6.713  1.00  0.61           O  
ATOM     19  CB  ALA A   2      -6.437   0.647   8.104  1.00  1.34           C  
ATOM     20  H   ALA A   2      -6.739   3.213   6.792  1.00  1.27           H  
ATOM     21  HA  ALA A   2      -4.873   1.961   8.773  1.00  0.93           H  
ATOM     22  HB1 ALA A   2      -7.195   0.590   7.324  1.00  2.31           H  
ATOM     23  HB2 ALA A   2      -5.838  -0.256   8.048  1.00  1.95           H  
ATOM     24  HB3 ALA A   2      -6.920   0.689   9.078  1.00  1.80           H  
ATOM     25  N   CYS A   3      -5.334   1.452   5.553  1.00  0.56           N  
ATOM     26  CA  CYS A   3      -4.765   1.130   4.262  1.00  0.64           C  
ATOM     27  C   CYS A   3      -3.717   2.149   3.832  1.00  0.65           C  
ATOM     28  O   CYS A   3      -2.542   1.832   3.714  1.00  0.63           O  
ATOM     29  CB  CYS A   3      -5.918   1.082   3.274  1.00  0.82           C  
ATOM     30  SG  CYS A   3      -5.426   0.695   1.608  1.00  1.27           S  
ATOM     31  H   CYS A   3      -6.342   1.492   5.607  1.00  0.61           H  
ATOM     32  HA  CYS A   3      -4.299   0.148   4.324  1.00  0.66           H  
ATOM     33  HB2 CYS A   3      -6.624   0.341   3.613  1.00  1.92           H  
ATOM     34  HB3 CYS A   3      -6.413   2.046   3.228  1.00  1.65           H  
ATOM     35  N   GLU A   4      -4.120   3.397   3.647  1.00  0.76           N  
ATOM     36  CA  GLU A   4      -3.184   4.482   3.372  1.00  0.79           C  
ATOM     37  C   GLU A   4      -2.012   4.474   4.374  1.00  0.71           C  
ATOM     38  O   GLU A   4      -0.842   4.473   3.993  1.00  0.77           O  
ATOM     39  CB  GLU A   4      -3.970   5.796   3.387  1.00  0.95           C  
ATOM     40  CG  GLU A   4      -4.763   5.994   2.087  1.00  2.02           C  
ATOM     41  CD  GLU A   4      -3.895   6.390   0.903  1.00  3.06           C  
ATOM     42  OE1 GLU A   4      -2.682   6.623   1.087  1.00  3.68           O  
ATOM     43  OE2 GLU A   4      -4.477   6.534  -0.194  1.00  4.16           O  
ATOM     44  H   GLU A   4      -5.107   3.579   3.726  1.00  0.90           H  
ATOM     45  HA  GLU A   4      -2.754   4.327   2.381  1.00  0.83           H  
ATOM     46  HB2 GLU A   4      -4.659   5.804   4.230  1.00  1.44           H  
ATOM     47  HB3 GLU A   4      -3.285   6.624   3.519  1.00  1.44           H  
ATOM     48  HG2 GLU A   4      -5.318   5.089   1.842  1.00  3.07           H  
ATOM     49  HG3 GLU A   4      -5.475   6.800   2.262  1.00  2.69           H  
ATOM     50  N   GLN A   5      -2.328   4.414   5.665  1.00  0.68           N  
ATOM     51  CA  GLN A   5      -1.365   4.253   6.745  1.00  0.71           C  
ATOM     52  C   GLN A   5      -0.356   3.120   6.478  1.00  0.62           C  
ATOM     53  O   GLN A   5       0.821   3.257   6.812  1.00  0.65           O  
ATOM     54  CB  GLN A   5      -2.109   4.141   8.092  1.00  0.86           C  
ATOM     55  CG  GLN A   5      -1.552   3.080   9.044  1.00  1.87           C  
ATOM     56  CD  GLN A   5      -2.279   3.078  10.382  1.00  2.57           C  
ATOM     57  OE1 GLN A   5      -3.183   2.281  10.616  1.00  4.10           O  
ATOM     58  NE2 GLN A   5      -1.875   3.952  11.290  1.00  2.52           N  
ATOM     59  H   GLN A   5      -3.285   4.621   5.915  1.00  0.78           H  
ATOM     60  HA  GLN A   5      -0.789   5.177   6.783  1.00  0.71           H  
ATOM     61  HB2 GLN A   5      -2.048   5.111   8.584  1.00  1.40           H  
ATOM     62  HB3 GLN A   5      -3.164   3.920   7.931  1.00  1.95           H  
ATOM     63  HG2 GLN A   5      -1.664   2.089   8.604  1.00  3.20           H  
ATOM     64  HG3 GLN A   5      -0.496   3.276   9.223  1.00  2.37           H  
ATOM     65 HE21 GLN A   5      -1.149   4.621  11.049  1.00  2.51           H  
ATOM     66 HE22 GLN A   5      -2.282   3.934  12.217  1.00  3.36           H  
ATOM     67  N   ALA A   6      -0.774   1.991   5.901  1.00  0.57           N  
ATOM     68  CA  ALA A   6       0.159   0.951   5.477  1.00  0.48           C  
ATOM     69  C   ALA A   6       1.195   1.555   4.536  1.00  0.33           C  
ATOM     70  O   ALA A   6       2.399   1.421   4.746  1.00  0.37           O  
ATOM     71  CB  ALA A   6      -0.554  -0.218   4.774  1.00  0.54           C  
ATOM     72  H   ALA A   6      -1.756   1.911   5.655  1.00  0.61           H  
ATOM     73  HA  ALA A   6       0.682   0.566   6.353  1.00  0.55           H  
ATOM     74  HB1 ALA A   6      -1.602  -0.037   4.589  1.00  1.64           H  
ATOM     75  HB2 ALA A   6      -0.080  -0.422   3.815  1.00  1.71           H  
ATOM     76  HB3 ALA A   6      -0.503  -1.110   5.389  1.00  1.41           H  
ATOM     77  N   ALA A   7       0.715   2.204   3.481  1.00  0.31           N  
ATOM     78  CA  ALA A   7       1.570   2.745   2.443  1.00  0.27           C  
ATOM     79  C   ALA A   7       2.521   3.808   2.960  1.00  0.31           C  
ATOM     80  O   ALA A   7       3.664   3.869   2.510  1.00  0.35           O  
ATOM     81  CB  ALA A   7       0.745   3.206   1.251  1.00  0.31           C  
ATOM     82  H   ALA A   7      -0.285   2.366   3.425  1.00  0.33           H  
ATOM     83  HA  ALA A   7       2.221   1.951   2.118  1.00  0.32           H  
ATOM     84  HB1 ALA A   7      -0.210   3.620   1.572  1.00  1.32           H  
ATOM     85  HB2 ALA A   7       1.301   3.938   0.680  1.00  1.39           H  
ATOM     86  HB3 ALA A   7       0.578   2.343   0.615  1.00  1.38           H  
ATOM     87  N   ILE A   8       2.089   4.580   3.950  1.00  0.39           N  
ATOM     88  CA  ILE A   8       2.967   5.465   4.698  1.00  0.51           C  
ATOM     89  C   ILE A   8       4.248   4.734   5.100  1.00  0.47           C  
ATOM     90  O   ILE A   8       5.335   5.301   5.033  1.00  0.54           O  
ATOM     91  CB  ILE A   8       2.206   6.043   5.909  1.00  0.68           C  
ATOM     92  CG1 ILE A   8       1.967   7.545   5.751  1.00  0.83           C  
ATOM     93  CG2 ILE A   8       2.873   5.814   7.267  1.00  0.88           C  
ATOM     94  CD1 ILE A   8       0.945   7.809   4.655  1.00  0.88           C  
ATOM     95  H   ILE A   8       1.124   4.474   4.240  1.00  0.42           H  
ATOM     96  HA  ILE A   8       3.266   6.273   4.030  1.00  0.56           H  
ATOM     97  HB  ILE A   8       1.237   5.561   5.973  1.00  0.66           H  
ATOM     98 HG12 ILE A   8       1.559   7.935   6.680  1.00  1.07           H  
ATOM     99 HG13 ILE A   8       2.903   8.056   5.529  1.00  0.98           H  
ATOM    100 HG21 ILE A   8       2.967   4.748   7.466  1.00  2.23           H  
ATOM    101 HG22 ILE A   8       3.847   6.299   7.290  1.00  1.36           H  
ATOM    102 HG23 ILE A   8       2.240   6.238   8.043  1.00  1.77           H  
ATOM    103 HD11 ILE A   8       0.025   7.280   4.901  1.00  1.75           H  
ATOM    104 HD12 ILE A   8       0.752   8.880   4.606  1.00  1.87           H  
ATOM    105 HD13 ILE A   8       1.321   7.459   3.695  1.00  1.79           H  
ATOM    106  N   GLN A   9       4.144   3.483   5.545  1.00  0.46           N  
ATOM    107  CA  GLN A   9       5.307   2.801   6.081  1.00  0.46           C  
ATOM    108  C   GLN A   9       6.279   2.406   4.959  1.00  0.37           C  
ATOM    109  O   GLN A   9       7.432   2.089   5.251  1.00  0.45           O  
ATOM    110  CB  GLN A   9       4.873   1.626   6.977  1.00  0.55           C  
ATOM    111  CG  GLN A   9       5.999   1.111   7.886  1.00  0.61           C  
ATOM    112  CD  GLN A   9       6.560   2.234   8.752  1.00  1.60           C  
ATOM    113  OE1 GLN A   9       5.843   2.821   9.557  1.00  2.78           O  
ATOM    114  NE2 GLN A   9       7.821   2.595   8.562  1.00  2.77           N  
ATOM    115  H   GLN A   9       3.241   3.021   5.546  1.00  0.51           H  
ATOM    116  HA  GLN A   9       5.824   3.529   6.706  1.00  0.49           H  
ATOM    117  HB2 GLN A   9       4.081   1.946   7.632  1.00  0.62           H  
ATOM    118  HB3 GLN A   9       4.437   0.826   6.385  1.00  0.55           H  
ATOM    119  HG2 GLN A   9       5.587   0.351   8.545  1.00  1.71           H  
ATOM    120  HG3 GLN A   9       6.797   0.661   7.304  1.00  1.68           H  
ATOM    121 HE21 GLN A   9       8.412   2.065   7.925  1.00  3.17           H  
ATOM    122 HE22 GLN A   9       8.168   3.426   9.025  1.00  3.85           H  
ATOM    123  N   CYS A  10       5.860   2.450   3.689  1.00  0.31           N  
ATOM    124  CA  CYS A  10       6.699   2.127   2.531  1.00  0.33           C  
ATOM    125  C   CYS A  10       6.982   0.622   2.539  1.00  0.39           C  
ATOM    126  O   CYS A  10       8.119   0.183   2.386  1.00  0.50           O  
ATOM    127  CB  CYS A  10       7.983   2.982   2.535  1.00  0.41           C  
ATOM    128  SG  CYS A  10       8.771   3.440   0.972  1.00  0.67           S  
ATOM    129  H   CYS A  10       4.919   2.772   3.494  1.00  0.33           H  
ATOM    130  HA  CYS A  10       6.132   2.371   1.632  1.00  0.34           H  
ATOM    131  HB2 CYS A  10       7.748   3.938   3.002  1.00  0.57           H  
ATOM    132  HB3 CYS A  10       8.747   2.492   3.134  1.00  0.52           H  
ATOM    133  N   VAL A  11       5.945  -0.185   2.779  1.00  0.41           N  
ATOM    134  CA  VAL A  11       6.029  -1.638   2.900  1.00  0.51           C  
ATOM    135  C   VAL A  11       4.826  -2.211   2.168  1.00  0.51           C  
ATOM    136  O   VAL A  11       3.684  -1.976   2.565  1.00  0.48           O  
ATOM    137  CB  VAL A  11       5.983  -2.098   4.367  1.00  0.57           C  
ATOM    138  CG1 VAL A  11       6.826  -3.348   4.583  1.00  0.67           C  
ATOM    139  CG2 VAL A  11       6.456  -1.048   5.368  1.00  1.16           C  
ATOM    140  H   VAL A  11       5.027   0.223   2.892  1.00  0.37           H  
ATOM    141  HA  VAL A  11       6.941  -2.013   2.432  1.00  0.53           H  
ATOM    142  HB  VAL A  11       4.953  -2.364   4.584  1.00  0.62           H  
ATOM    143 HG11 VAL A  11       6.520  -4.131   3.887  1.00  1.92           H  
ATOM    144 HG12 VAL A  11       7.875  -3.105   4.426  1.00  1.44           H  
ATOM    145 HG13 VAL A  11       6.708  -3.712   5.602  1.00  1.59           H  
ATOM    146 HG21 VAL A  11       5.832  -0.176   5.262  1.00  1.43           H  
ATOM    147 HG22 VAL A  11       6.361  -1.439   6.380  1.00  1.71           H  
ATOM    148 HG23 VAL A  11       7.493  -0.778   5.173  1.00  2.30           H  
ATOM    149  N   GLU A  12       5.072  -2.943   1.092  1.00  0.59           N  
ATOM    150  CA  GLU A  12       4.009  -3.452   0.237  1.00  0.53           C  
ATOM    151  C   GLU A  12       3.114  -4.357   1.080  1.00  0.40           C  
ATOM    152  O   GLU A  12       1.886  -4.254   1.093  1.00  0.48           O  
ATOM    153  CB  GLU A  12       4.611  -4.130  -1.002  1.00  0.60           C  
ATOM    154  CG  GLU A  12       3.744  -3.914  -2.245  1.00  1.09           C  
ATOM    155  CD  GLU A  12       4.229  -4.786  -3.378  1.00  1.22           C  
ATOM    156  OE1 GLU A  12       3.913  -5.992  -3.354  1.00  2.41           O  
ATOM    157  OE2 GLU A  12       4.940  -4.290  -4.269  1.00  1.51           O  
ATOM    158  H   GLU A  12       6.026  -3.246   0.953  1.00  0.74           H  
ATOM    159  HA  GLU A  12       3.404  -2.618  -0.087  1.00  0.64           H  
ATOM    160  HB2 GLU A  12       5.580  -3.693  -1.242  1.00  1.10           H  
ATOM    161  HB3 GLU A  12       4.751  -5.196  -0.817  1.00  1.38           H  
ATOM    162  HG2 GLU A  12       2.704  -4.156  -2.025  1.00  1.72           H  
ATOM    163  HG3 GLU A  12       3.797  -2.869  -2.554  1.00  1.51           H  
ATOM    164  N   SER A  13       3.776  -5.163   1.901  1.00  0.39           N  
ATOM    165  CA  SER A  13       3.124  -6.101   2.787  1.00  0.47           C  
ATOM    166  C   SER A  13       2.239  -5.443   3.837  1.00  0.55           C  
ATOM    167  O   SER A  13       1.391  -6.115   4.432  1.00  1.03           O  
ATOM    168  CB  SER A  13       4.171  -6.991   3.455  1.00  0.65           C  
ATOM    169  OG  SER A  13       5.248  -7.218   2.566  1.00  1.33           O  
ATOM    170  H   SER A  13       4.784  -5.166   1.836  1.00  0.45           H  
ATOM    171  HA  SER A  13       2.459  -6.670   2.149  1.00  0.52           H  
ATOM    172  HB2 SER A  13       4.550  -6.500   4.354  1.00  1.64           H  
ATOM    173  HB3 SER A  13       3.702  -7.932   3.744  1.00  1.57           H  
ATOM    174  HG  SER A  13       4.893  -7.618   1.757  1.00  1.77           H  
ATOM    175  N   ALA A  14       2.421  -4.147   4.092  1.00  0.33           N  
ATOM    176  CA  ALA A  14       1.472  -3.442   4.919  1.00  0.37           C  
ATOM    177  C   ALA A  14       0.140  -3.461   4.176  1.00  0.29           C  
ATOM    178  O   ALA A  14      -0.807  -4.060   4.670  1.00  0.34           O  
ATOM    179  CB  ALA A  14       1.974  -2.046   5.285  1.00  0.46           C  
ATOM    180  H   ALA A  14       3.071  -3.604   3.538  1.00  0.47           H  
ATOM    181  HA  ALA A  14       1.355  -3.978   5.860  1.00  0.53           H  
ATOM    182  HB1 ALA A  14       3.008  -2.090   5.602  1.00  1.41           H  
ATOM    183  HB2 ALA A  14       1.892  -1.366   4.441  1.00  1.77           H  
ATOM    184  HB3 ALA A  14       1.400  -1.676   6.134  1.00  1.56           H  
ATOM    185  N   CYS A  15       0.076  -2.883   2.971  1.00  0.26           N  
ATOM    186  CA  CYS A  15      -1.161  -2.784   2.203  1.00  0.29           C  
ATOM    187  C   CYS A  15      -1.735  -4.174   2.013  1.00  0.30           C  
ATOM    188  O   CYS A  15      -2.921  -4.381   2.254  1.00  0.37           O  
ATOM    189  CB  CYS A  15      -0.875  -2.270   0.778  1.00  0.36           C  
ATOM    190  SG  CYS A  15      -0.032  -0.703   0.552  1.00  0.72           S  
ATOM    191  H   CYS A  15       0.926  -2.574   2.509  1.00  0.25           H  
ATOM    192  HA  CYS A  15      -1.910  -2.183   2.766  1.00  0.32           H  
ATOM    193  HB2 CYS A  15      -0.260  -2.992   0.243  1.00  0.48           H  
ATOM    194  HB3 CYS A  15      -1.823  -2.194   0.257  1.00  0.33           H  
ATOM    195  N   GLU A  16      -0.891  -5.114   1.576  1.00  0.31           N  
ATOM    196  CA  GLU A  16      -1.278  -6.487   1.298  1.00  0.40           C  
ATOM    197  C   GLU A  16      -2.171  -7.010   2.419  1.00  0.42           C  
ATOM    198  O   GLU A  16      -3.244  -7.560   2.167  1.00  0.55           O  
ATOM    199  CB  GLU A  16      -0.015  -7.350   1.209  1.00  0.64           C  
ATOM    200  CG  GLU A  16      -0.294  -8.759   0.687  1.00  1.21           C  
ATOM    201  CD  GLU A  16       0.837  -9.692   1.049  1.00  1.85           C  
ATOM    202  OE1 GLU A  16       1.960  -9.511   0.539  1.00  3.15           O  
ATOM    203  OE2 GLU A  16       0.600 -10.604   1.863  1.00  2.52           O  
ATOM    204  H   GLU A  16       0.068  -4.842   1.382  1.00  0.32           H  
ATOM    205  HA  GLU A  16      -1.806  -6.511   0.346  1.00  0.52           H  
ATOM    206  HB2 GLU A  16       0.712  -6.878   0.551  1.00  1.39           H  
ATOM    207  HB3 GLU A  16       0.417  -7.449   2.203  1.00  1.44           H  
ATOM    208  HG2 GLU A  16      -1.200  -9.160   1.141  1.00  2.33           H  
ATOM    209  HG3 GLU A  16      -0.420  -8.723  -0.392  1.00  2.17           H  
ATOM    210  N   SER A  17      -1.688  -6.832   3.648  1.00  0.44           N  
ATOM    211  CA  SER A  17      -2.255  -7.435   4.830  1.00  0.54           C  
ATOM    212  C   SER A  17      -3.112  -6.441   5.613  1.00  0.69           C  
ATOM    213  O   SER A  17      -3.387  -6.704   6.784  1.00  1.56           O  
ATOM    214  CB  SER A  17      -1.114  -7.949   5.713  1.00  0.76           C  
ATOM    215  OG  SER A  17      -0.039  -8.476   4.950  1.00  2.13           O  
ATOM    216  H   SER A  17      -0.842  -6.293   3.758  1.00  0.50           H  
ATOM    217  HA  SER A  17      -2.870  -8.287   4.549  1.00  0.61           H  
ATOM    218  HB2 SER A  17      -0.747  -7.112   6.305  1.00  1.51           H  
ATOM    219  HB3 SER A  17      -1.507  -8.709   6.390  1.00  1.63           H  
ATOM    220  HG  SER A  17       0.374  -7.746   4.470  1.00  2.52           H  
ATOM    221  N   LEU A  18      -3.495  -5.303   5.032  1.00  0.35           N  
ATOM    222  CA  LEU A  18      -4.151  -4.214   5.752  1.00  0.32           C  
ATOM    223  C   LEU A  18      -5.349  -3.704   4.965  1.00  0.41           C  
ATOM    224  O   LEU A  18      -6.434  -3.524   5.514  1.00  0.67           O  
ATOM    225  CB  LEU A  18      -3.134  -3.095   6.031  1.00  0.55           C  
ATOM    226  CG  LEU A  18      -3.657  -1.964   6.915  1.00  0.50           C  
ATOM    227  CD1 LEU A  18      -4.394  -2.522   8.142  1.00  0.72           C  
ATOM    228  CD2 LEU A  18      -2.512  -1.088   7.440  1.00  1.27           C  
ATOM    229  H   LEU A  18      -3.262  -5.153   4.056  1.00  0.95           H  
ATOM    230  HA  LEU A  18      -4.529  -4.586   6.701  1.00  0.35           H  
ATOM    231  HB2 LEU A  18      -2.283  -3.539   6.538  1.00  1.15           H  
ATOM    232  HB3 LEU A  18      -2.815  -2.645   5.090  1.00  1.15           H  
ATOM    233  HG  LEU A  18      -4.282  -1.356   6.253  1.00  1.02           H  
ATOM    234 HD11 LEU A  18      -3.816  -3.327   8.595  1.00  1.83           H  
ATOM    235 HD12 LEU A  18      -4.532  -1.750   8.896  1.00  1.74           H  
ATOM    236 HD13 LEU A  18      -5.381  -2.892   7.865  1.00  1.64           H  
ATOM    237 HD21 LEU A  18      -1.680  -1.683   7.804  1.00  1.58           H  
ATOM    238 HD22 LEU A  18      -2.172  -0.442   6.646  1.00  2.19           H  
ATOM    239 HD23 LEU A  18      -2.862  -0.445   8.247  1.00  2.08           H  
ATOM    240  N   CYS A  19      -5.154  -3.468   3.675  1.00  0.33           N  
ATOM    241  CA  CYS A  19      -6.217  -3.151   2.742  1.00  0.30           C  
ATOM    242  C   CYS A  19      -6.813  -4.481   2.290  1.00  0.39           C  
ATOM    243  O   CYS A  19      -6.204  -5.531   2.506  1.00  0.64           O  
ATOM    244  CB  CYS A  19      -5.651  -2.423   1.517  1.00  0.25           C  
ATOM    245  SG  CYS A  19      -4.425  -1.120   1.757  1.00  0.41           S  
ATOM    246  H   CYS A  19      -4.266  -3.720   3.271  1.00  0.31           H  
ATOM    247  HA  CYS A  19      -6.963  -2.545   3.248  1.00  0.29           H  
ATOM    248  HB2 CYS A  19      -5.079  -3.163   0.966  1.00  0.25           H  
ATOM    249  HB3 CYS A  19      -6.465  -2.050   0.889  1.00  0.36           H  
ATOM    250  N   THR A  20      -7.977  -4.470   1.641  1.00  0.38           N  
ATOM    251  CA  THR A  20      -8.532  -5.709   1.107  1.00  0.45           C  
ATOM    252  C   THR A  20      -7.783  -6.130  -0.162  1.00  0.38           C  
ATOM    253  O   THR A  20      -6.777  -6.823  -0.047  1.00  0.57           O  
ATOM    254  CB  THR A  20     -10.046  -5.621   0.919  1.00  0.67           C  
ATOM    255  OG1 THR A  20     -10.653  -5.066   2.068  1.00  1.30           O  
ATOM    256  CG2 THR A  20     -10.604  -7.013   0.636  1.00  1.24           C  
ATOM    257  H   THR A  20      -8.472  -3.598   1.516  1.00  0.43           H  
ATOM    258  HA  THR A  20      -8.375  -6.488   1.853  1.00  0.57           H  
ATOM    259  HB  THR A  20     -10.294  -4.984   0.076  1.00  0.90           H  
ATOM    260  HG1 THR A  20     -11.141  -4.290   1.753  1.00  2.09           H  
ATOM    261 HG21 THR A  20     -10.309  -7.703   1.424  1.00  2.17           H  
ATOM    262 HG22 THR A  20     -11.686  -6.960   0.579  1.00  1.88           H  
ATOM    263 HG23 THR A  20     -10.210  -7.379  -0.313  1.00  2.18           H  
ATOM    264  N   GLU A  21      -8.257  -5.714  -1.343  1.00  0.49           N  
ATOM    265  CA  GLU A  21      -7.761  -6.020  -2.678  1.00  0.58           C  
ATOM    266  C   GLU A  21      -8.867  -5.649  -3.661  1.00  0.77           C  
ATOM    267  O   GLU A  21      -9.981  -6.156  -3.544  1.00  1.27           O  
ATOM    268  CB  GLU A  21      -7.378  -7.498  -2.864  1.00  0.74           C  
ATOM    269  CG  GLU A  21      -6.973  -7.848  -4.304  1.00  1.27           C  
ATOM    270  CD  GLU A  21      -5.831  -6.999  -4.815  1.00  2.69           C  
ATOM    271  OE1 GLU A  21      -6.048  -5.821  -5.159  1.00  4.11           O  
ATOM    272  OE2 GLU A  21      -4.687  -7.489  -4.785  1.00  3.35           O  
ATOM    273  H   GLU A  21      -9.052  -5.086  -1.359  1.00  0.72           H  
ATOM    274  HA  GLU A  21      -6.903  -5.383  -2.848  1.00  0.59           H  
ATOM    275  HB2 GLU A  21      -6.535  -7.753  -2.229  1.00  1.29           H  
ATOM    276  HB3 GLU A  21      -8.229  -8.114  -2.582  1.00  0.83           H  
ATOM    277  HG2 GLU A  21      -6.650  -8.885  -4.308  1.00  2.02           H  
ATOM    278  HG3 GLU A  21      -7.819  -7.748  -4.982  1.00  2.12           H  
ATOM    279  N   GLY A  22      -8.562  -4.808  -4.643  1.00  0.80           N  
ATOM    280  CA  GLY A  22      -9.467  -4.449  -5.722  1.00  1.03           C  
ATOM    281  C   GLY A  22      -9.558  -2.944  -5.901  1.00  1.16           C  
ATOM    282  O   GLY A  22      -9.751  -2.470  -7.020  1.00  2.42           O  
ATOM    283  H   GLY A  22      -7.588  -4.552  -4.742  1.00  0.90           H  
ATOM    284  HA2 GLY A  22      -9.056  -4.869  -6.631  1.00  1.31           H  
ATOM    285  HA3 GLY A  22     -10.471  -4.840  -5.576  1.00  1.12           H  
ATOM    286  N   GLU A  23      -9.349  -2.194  -4.820  1.00  0.67           N  
ATOM    287  CA  GLU A  23      -9.573  -0.756  -4.779  1.00  0.66           C  
ATOM    288  C   GLU A  23      -8.864  -0.163  -3.569  1.00  0.58           C  
ATOM    289  O   GLU A  23      -8.061   0.757  -3.721  1.00  0.64           O  
ATOM    290  CB  GLU A  23     -11.083  -0.442  -4.741  1.00  1.00           C  
ATOM    291  CG  GLU A  23     -11.552   0.268  -6.017  1.00  1.91           C  
ATOM    292  CD  GLU A  23     -10.902   1.624  -6.146  1.00  2.63           C  
ATOM    293  OE1 GLU A  23     -11.227   2.490  -5.308  1.00  2.92           O  
ATOM    294  OE2 GLU A  23     -10.034   1.783  -7.031  1.00  4.08           O  
ATOM    295  H   GLU A  23      -9.169  -2.686  -3.955  1.00  1.40           H  
ATOM    296  HA  GLU A  23      -9.125  -0.305  -5.660  1.00  0.79           H  
ATOM    297  HB2 GLU A  23     -11.665  -1.353  -4.615  1.00  2.20           H  
ATOM    298  HB3 GLU A  23     -11.308   0.208  -3.893  1.00  1.70           H  
ATOM    299  HG2 GLU A  23     -11.343  -0.345  -6.894  1.00  2.92           H  
ATOM    300  HG3 GLU A  23     -12.629   0.421  -5.956  1.00  2.86           H  
ATOM    301  N   ASP A  24      -9.120  -0.711  -2.381  1.00  0.57           N  
ATOM    302  CA  ASP A  24      -8.470  -0.228  -1.173  1.00  0.57           C  
ATOM    303  C   ASP A  24      -6.976  -0.401  -1.336  1.00  0.45           C  
ATOM    304  O   ASP A  24      -6.217   0.561  -1.251  1.00  0.47           O  
ATOM    305  CB  ASP A  24      -8.971  -1.001   0.053  1.00  0.80           C  
ATOM    306  CG  ASP A  24      -8.748  -0.254   1.347  1.00  0.98           C  
ATOM    307  OD1 ASP A  24      -9.117   0.941   1.412  1.00  2.23           O  
ATOM    308  OD2 ASP A  24      -8.359  -0.911   2.328  1.00  1.55           O  
ATOM    309  H   ASP A  24      -9.739  -1.511  -2.316  1.00  0.59           H  
ATOM    310  HA  ASP A  24      -8.668   0.840  -1.080  1.00  0.60           H  
ATOM    311  HB2 ASP A  24     -10.032  -1.154  -0.021  1.00  0.86           H  
ATOM    312  HB3 ASP A  24      -8.525  -1.991   0.098  1.00  0.85           H  
ATOM    313  N   ARG A  25      -6.567  -1.641  -1.635  1.00  0.43           N  
ATOM    314  CA  ARG A  25      -5.173  -1.900  -1.929  1.00  0.37           C  
ATOM    315  C   ARG A  25      -4.705  -0.910  -2.974  1.00  0.34           C  
ATOM    316  O   ARG A  25      -3.700  -0.265  -2.743  1.00  0.32           O  
ATOM    317  CB  ARG A  25      -4.905  -3.301  -2.478  1.00  0.43           C  
ATOM    318  CG  ARG A  25      -4.719  -4.321  -1.361  1.00  0.42           C  
ATOM    319  CD  ARG A  25      -4.202  -5.619  -1.967  1.00  0.49           C  
ATOM    320  NE  ARG A  25      -4.313  -6.738  -1.030  1.00  0.42           N  
ATOM    321  CZ  ARG A  25      -3.739  -7.924  -1.272  1.00  0.69           C  
ATOM    322  NH1 ARG A  25      -3.386  -8.217  -2.523  1.00  0.93           N  
ATOM    323  NH2 ARG A  25      -3.487  -8.775  -0.280  1.00  1.18           N  
ATOM    324  H   ARG A  25      -7.256  -2.374  -1.704  1.00  0.53           H  
ATOM    325  HA  ARG A  25      -4.607  -1.745  -1.006  1.00  0.33           H  
ATOM    326  HB2 ARG A  25      -5.693  -3.589  -3.174  1.00  0.58           H  
ATOM    327  HB3 ARG A  25      -3.967  -3.274  -3.036  1.00  0.53           H  
ATOM    328  HG2 ARG A  25      -3.960  -3.970  -0.663  1.00  0.47           H  
ATOM    329  HG3 ARG A  25      -5.668  -4.471  -0.850  1.00  0.51           H  
ATOM    330  HD2 ARG A  25      -4.778  -5.844  -2.851  1.00  0.61           H  
ATOM    331  HD3 ARG A  25      -3.161  -5.491  -2.271  1.00  0.59           H  
ATOM    332  HE  ARG A  25      -4.955  -6.628  -0.242  1.00  0.41           H  
ATOM    333 HH11 ARG A  25      -3.799  -7.727  -3.317  1.00  1.23           H  
ATOM    334 HH12 ARG A  25      -2.618  -8.855  -2.721  1.00  1.39           H  
ATOM    335 HH21 ARG A  25      -3.635  -8.500   0.690  1.00  1.49           H  
ATOM    336 HH22 ARG A  25      -2.964  -9.628  -0.484  1.00  1.54           H  
ATOM    337  N   THR A  26      -5.399  -0.813  -4.107  1.00  0.43           N  
ATOM    338  CA  THR A  26      -4.927  -0.065  -5.255  1.00  0.41           C  
ATOM    339  C   THR A  26      -4.252   1.251  -4.873  1.00  0.30           C  
ATOM    340  O   THR A  26      -3.088   1.438  -5.206  1.00  0.26           O  
ATOM    341  CB  THR A  26      -6.071   0.148  -6.245  1.00  0.59           C  
ATOM    342  OG1 THR A  26      -6.763  -1.074  -6.428  1.00  0.76           O  
ATOM    343  CG2 THR A  26      -5.483   0.641  -7.566  1.00  0.74           C  
ATOM    344  H   THR A  26      -6.243  -1.350  -4.240  1.00  0.54           H  
ATOM    345  HA  THR A  26      -4.177  -0.699  -5.731  1.00  0.44           H  
ATOM    346  HB  THR A  26      -6.768   0.901  -5.871  1.00  0.62           H  
ATOM    347  HG1 THR A  26      -7.568  -0.873  -6.926  1.00  1.73           H  
ATOM    348 HG21 THR A  26      -4.616   0.051  -7.855  1.00  1.40           H  
ATOM    349 HG22 THR A  26      -6.223   0.595  -8.356  1.00  1.63           H  
ATOM    350 HG23 THR A  26      -5.172   1.678  -7.444  1.00  1.96           H  
ATOM    351  N   GLY A  27      -4.937   2.142  -4.156  1.00  0.39           N  
ATOM    352  CA  GLY A  27      -4.333   3.416  -3.785  1.00  0.45           C  
ATOM    353  C   GLY A  27      -3.004   3.209  -3.052  1.00  0.45           C  
ATOM    354  O   GLY A  27      -1.978   3.790  -3.406  1.00  0.63           O  
ATOM    355  H   GLY A  27      -5.867   1.913  -3.819  1.00  0.49           H  
ATOM    356  HA2 GLY A  27      -4.166   4.010  -4.685  1.00  0.44           H  
ATOM    357  HA3 GLY A  27      -5.016   3.955  -3.134  1.00  0.61           H  
ATOM    358  N   CYS A  28      -3.028   2.359  -2.032  1.00  0.41           N  
ATOM    359  CA  CYS A  28      -1.907   2.070  -1.145  1.00  0.42           C  
ATOM    360  C   CYS A  28      -0.737   1.455  -1.913  1.00  0.40           C  
ATOM    361  O   CYS A  28       0.411   1.888  -1.821  1.00  0.53           O  
ATOM    362  CB  CYS A  28      -2.447   1.119  -0.075  1.00  0.36           C  
ATOM    363  SG  CYS A  28      -1.381   0.666   1.298  1.00  0.48           S  
ATOM    364  H   CYS A  28      -3.879   1.826  -1.895  1.00  0.42           H  
ATOM    365  HA  CYS A  28      -1.581   2.994  -0.664  1.00  0.52           H  
ATOM    366  HB2 CYS A  28      -3.296   1.632   0.354  1.00  0.46           H  
ATOM    367  HB3 CYS A  28      -2.792   0.190  -0.519  1.00  0.28           H  
ATOM    368  N   TYR A  29      -1.046   0.435  -2.700  1.00  0.30           N  
ATOM    369  CA  TYR A  29      -0.111  -0.336  -3.490  1.00  0.34           C  
ATOM    370  C   TYR A  29       0.536   0.625  -4.480  1.00  0.34           C  
ATOM    371  O   TYR A  29       1.752   0.786  -4.462  1.00  0.39           O  
ATOM    372  CB  TYR A  29      -0.867  -1.487  -4.186  1.00  0.37           C  
ATOM    373  CG  TYR A  29      -0.198  -2.842  -4.093  1.00  0.50           C  
ATOM    374  CD1 TYR A  29       0.897  -3.162  -4.912  1.00  0.63           C  
ATOM    375  CD2 TYR A  29      -0.712  -3.808  -3.203  1.00  0.76           C  
ATOM    376  CE1 TYR A  29       1.439  -4.458  -4.879  1.00  0.82           C  
ATOM    377  CE2 TYR A  29      -0.174  -5.104  -3.177  1.00  0.85           C  
ATOM    378  CZ  TYR A  29       0.899  -5.430  -4.018  1.00  0.81           C  
ATOM    379  OH  TYR A  29       1.446  -6.676  -3.972  1.00  1.05           O  
ATOM    380  H   TYR A  29      -2.019   0.207  -2.766  1.00  0.30           H  
ATOM    381  HA  TYR A  29       0.670  -0.730  -2.837  1.00  0.42           H  
ATOM    382  HB2 TYR A  29      -1.860  -1.594  -3.755  1.00  0.33           H  
ATOM    383  HB3 TYR A  29      -1.014  -1.252  -5.241  1.00  0.43           H  
ATOM    384  HD1 TYR A  29       1.322  -2.420  -5.571  1.00  0.82           H  
ATOM    385  HD2 TYR A  29      -1.531  -3.561  -2.546  1.00  0.99           H  
ATOM    386  HE1 TYR A  29       2.293  -4.693  -5.498  1.00  1.13           H  
ATOM    387  HE2 TYR A  29      -0.566  -5.844  -2.495  1.00  1.09           H  
ATOM    388  HH  TYR A  29       2.412  -6.586  -3.953  1.00  1.59           H  
ATOM    389  N   MET A  30      -0.273   1.299  -5.305  1.00  0.33           N  
ATOM    390  CA  MET A  30       0.197   2.307  -6.241  1.00  0.33           C  
ATOM    391  C   MET A  30       1.115   3.290  -5.529  1.00  0.33           C  
ATOM    392  O   MET A  30       2.188   3.596  -6.035  1.00  0.42           O  
ATOM    393  CB  MET A  30      -0.961   3.069  -6.896  1.00  0.35           C  
ATOM    394  CG  MET A  30      -1.758   2.227  -7.900  1.00  0.43           C  
ATOM    395  SD  MET A  30      -3.125   3.082  -8.725  1.00  2.13           S  
ATOM    396  CE  MET A  30      -2.244   4.374  -9.621  1.00  3.15           C  
ATOM    397  H   MET A  30      -1.272   1.166  -5.217  1.00  0.31           H  
ATOM    398  HA  MET A  30       0.769   1.822  -7.028  1.00  0.36           H  
ATOM    399  HB2 MET A  30      -1.631   3.460  -6.133  1.00  0.35           H  
ATOM    400  HB3 MET A  30      -0.524   3.905  -7.441  1.00  0.42           H  
ATOM    401  HG2 MET A  30      -1.090   1.890  -8.680  1.00  1.48           H  
ATOM    402  HG3 MET A  30      -2.163   1.343  -7.416  1.00  1.21           H  
ATOM    403  HE1 MET A  30      -1.474   3.920 -10.241  1.00  3.25           H  
ATOM    404  HE2 MET A  30      -2.956   4.904 -10.250  1.00  4.07           H  
ATOM    405  HE3 MET A  30      -1.795   5.073  -8.919  1.00  4.10           H  
ATOM    406  N   TYR A  31       0.715   3.790  -4.362  1.00  0.33           N  
ATOM    407  CA  TYR A  31       1.530   4.751  -3.647  1.00  0.34           C  
ATOM    408  C   TYR A  31       2.940   4.218  -3.427  1.00  0.28           C  
ATOM    409  O   TYR A  31       3.903   4.812  -3.911  1.00  0.32           O  
ATOM    410  CB  TYR A  31       0.907   5.127  -2.310  1.00  0.40           C  
ATOM    411  CG  TYR A  31       1.758   6.141  -1.592  1.00  0.44           C  
ATOM    412  CD1 TYR A  31       2.799   5.748  -0.724  1.00  0.44           C  
ATOM    413  CD2 TYR A  31       1.455   7.505  -1.738  1.00  0.65           C  
ATOM    414  CE1 TYR A  31       3.525   6.712  -0.007  1.00  0.59           C  
ATOM    415  CE2 TYR A  31       2.143   8.460  -0.975  1.00  0.82           C  
ATOM    416  CZ  TYR A  31       3.170   8.065  -0.107  1.00  0.77           C  
ATOM    417  OH  TYR A  31       3.798   9.000   0.655  1.00  1.06           O  
ATOM    418  H   TYR A  31      -0.175   3.504  -3.970  1.00  0.41           H  
ATOM    419  HA  TYR A  31       1.598   5.655  -4.255  1.00  0.40           H  
ATOM    420  HB2 TYR A  31      -0.087   5.540  -2.477  1.00  0.49           H  
ATOM    421  HB3 TYR A  31       0.797   4.256  -1.672  1.00  0.37           H  
ATOM    422  HD1 TYR A  31       3.038   4.706  -0.579  1.00  0.45           H  
ATOM    423  HD2 TYR A  31       0.653   7.820  -2.391  1.00  0.78           H  
ATOM    424  HE1 TYR A  31       4.294   6.398   0.685  1.00  0.68           H  
ATOM    425  HE2 TYR A  31       1.865   9.494  -1.046  1.00  1.07           H  
ATOM    426  HH  TYR A  31       4.748   8.823   0.723  1.00  1.25           H  
ATOM    427  N   ILE A  32       3.070   3.120  -2.680  1.00  0.27           N  
ATOM    428  CA  ILE A  32       4.372   2.534  -2.373  1.00  0.25           C  
ATOM    429  C   ILE A  32       5.119   2.343  -3.680  1.00  0.25           C  
ATOM    430  O   ILE A  32       6.280   2.694  -3.824  1.00  0.31           O  
ATOM    431  CB  ILE A  32       4.192   1.179  -1.672  1.00  0.24           C  
ATOM    432  CG1 ILE A  32       3.500   1.397  -0.321  1.00  0.46           C  
ATOM    433  CG2 ILE A  32       5.526   0.428  -1.483  1.00  0.40           C  
ATOM    434  CD1 ILE A  32       3.220   0.044   0.312  1.00  0.42           C  
ATOM    435  H   ILE A  32       2.225   2.646  -2.373  1.00  0.30           H  
ATOM    436  HA  ILE A  32       4.938   3.210  -1.731  1.00  0.31           H  
ATOM    437  HB  ILE A  32       3.550   0.558  -2.301  1.00  0.29           H  
ATOM    438 HG12 ILE A  32       4.130   1.994   0.338  1.00  0.86           H  
ATOM    439 HG13 ILE A  32       2.555   1.911  -0.462  1.00  0.98           H  
ATOM    440 HG21 ILE A  32       6.114   0.401  -2.399  1.00  1.67           H  
ATOM    441 HG22 ILE A  32       6.111   0.899  -0.694  1.00  1.54           H  
ATOM    442 HG23 ILE A  32       5.341  -0.611  -1.218  1.00  1.50           H  
ATOM    443 HD11 ILE A  32       2.684  -0.576  -0.404  1.00  1.25           H  
ATOM    444 HD12 ILE A  32       4.172  -0.400   0.564  1.00  1.44           H  
ATOM    445 HD13 ILE A  32       2.635   0.126   1.222  1.00  1.19           H  
ATOM    446  N   TYR A  33       4.420   1.794  -4.650  1.00  0.24           N  
ATOM    447  CA  TYR A  33       4.967   1.357  -5.909  1.00  0.30           C  
ATOM    448  C   TYR A  33       5.431   2.579  -6.725  1.00  0.33           C  
ATOM    449  O   TYR A  33       6.245   2.457  -7.633  1.00  0.48           O  
ATOM    450  CB  TYR A  33       3.817   0.590  -6.539  1.00  0.35           C  
ATOM    451  CG  TYR A  33       4.087  -0.156  -7.826  1.00  0.51           C  
ATOM    452  CD1 TYR A  33       4.011   0.469  -9.082  1.00  0.81           C  
ATOM    453  CD2 TYR A  33       4.143  -1.562  -7.744  1.00  0.64           C  
ATOM    454  CE1 TYR A  33       3.830  -0.318 -10.237  1.00  0.82           C  
ATOM    455  CE2 TYR A  33       3.909  -2.338  -8.884  1.00  0.86           C  
ATOM    456  CZ  TYR A  33       3.712  -1.711 -10.119  1.00  0.81           C  
ATOM    457  OH  TYR A  33       3.358  -2.490 -11.177  1.00  1.27           O  
ATOM    458  H   TYR A  33       3.446   1.597  -4.463  1.00  0.23           H  
ATOM    459  HA  TYR A  33       5.795   0.675  -5.726  1.00  0.42           H  
ATOM    460  HB2 TYR A  33       3.497  -0.158  -5.815  1.00  0.40           H  
ATOM    461  HB3 TYR A  33       3.006   1.320  -6.645  1.00  0.32           H  
ATOM    462  HD1 TYR A  33       3.984   1.547  -9.156  1.00  1.11           H  
ATOM    463  HD2 TYR A  33       4.230  -2.055  -6.785  1.00  0.81           H  
ATOM    464  HE1 TYR A  33       3.688   0.163 -11.193  1.00  1.07           H  
ATOM    465  HE2 TYR A  33       3.814  -3.410  -8.786  1.00  1.26           H  
ATOM    466  HH  TYR A  33       3.256  -1.987 -12.000  1.00  1.63           H  
ATOM    467  N   SER A  34       4.928   3.767  -6.389  1.00  0.34           N  
ATOM    468  CA  SER A  34       5.322   5.030  -6.985  1.00  0.54           C  
ATOM    469  C   SER A  34       6.332   5.803  -6.130  1.00  0.42           C  
ATOM    470  O   SER A  34       6.678   6.934  -6.469  1.00  0.70           O  
ATOM    471  CB  SER A  34       4.076   5.889  -7.153  1.00  0.87           C  
ATOM    472  OG  SER A  34       3.114   5.228  -7.958  1.00  1.48           O  
ATOM    473  H   SER A  34       4.230   3.807  -5.657  1.00  0.31           H  
ATOM    474  HA  SER A  34       5.742   4.860  -7.973  1.00  0.80           H  
ATOM    475  HB2 SER A  34       3.647   6.120  -6.178  1.00  1.03           H  
ATOM    476  HB3 SER A  34       4.408   6.819  -7.601  1.00  0.90           H  
ATOM    477  HG  SER A  34       2.897   4.396  -7.512  1.00  2.44           H  
ATOM    478  N   ASN A  35       6.701   5.288  -4.955  1.00  0.33           N  
ATOM    479  CA  ASN A  35       7.471   6.052  -3.973  1.00  0.42           C  
ATOM    480  C   ASN A  35       8.597   5.278  -3.297  1.00  0.44           C  
ATOM    481  O   ASN A  35       9.472   5.898  -2.694  1.00  0.66           O  
ATOM    482  CB  ASN A  35       6.525   6.575  -2.884  1.00  0.47           C  
ATOM    483  CG  ASN A  35       5.732   7.784  -3.352  1.00  0.60           C  
ATOM    484  OD1 ASN A  35       6.174   8.923  -3.226  1.00  0.97           O  
ATOM    485  ND2 ASN A  35       4.549   7.569  -3.907  1.00  0.45           N  
ATOM    486  H   ASN A  35       6.208   4.458  -4.652  1.00  0.34           H  
ATOM    487  HA  ASN A  35       7.985   6.883  -4.461  1.00  0.56           H  
ATOM    488  HB2 ASN A  35       5.860   5.781  -2.543  1.00  0.43           H  
ATOM    489  HB3 ASN A  35       7.122   6.877  -2.033  1.00  0.55           H  
ATOM    490 HD21 ASN A  35       4.203   6.618  -3.965  1.00  0.45           H  
ATOM    491 HD22 ASN A  35       4.094   8.316  -4.417  1.00  0.65           H  
ATOM    492  N   CYS A  36       8.576   3.951  -3.325  1.00  0.37           N  
ATOM    493  CA  CYS A  36       9.461   3.097  -2.535  1.00  0.38           C  
ATOM    494  C   CYS A  36      10.410   2.382  -3.487  1.00  0.41           C  
ATOM    495  O   CYS A  36       9.990   2.011  -4.581  1.00  0.46           O  
ATOM    496  CB  CYS A  36       8.638   2.075  -1.738  1.00  0.36           C  
ATOM    497  SG  CYS A  36       9.236   1.703  -0.078  1.00  0.81           S  
ATOM    498  H   CYS A  36       7.882   3.495  -3.903  1.00  0.43           H  
ATOM    499  HA  CYS A  36      10.038   3.711  -1.852  1.00  0.47           H  
ATOM    500  HB2 CYS A  36       7.615   2.426  -1.623  1.00  0.52           H  
ATOM    501  HB3 CYS A  36       8.647   1.139  -2.287  1.00  0.60           H  
ATOM    502  N   PRO A  37      11.691   2.208  -3.156  1.00  0.49           N  
ATOM    503  CA  PRO A  37      12.647   1.610  -4.070  1.00  0.62           C  
ATOM    504  C   PRO A  37      12.416   0.097  -4.118  1.00  0.80           C  
ATOM    505  O   PRO A  37      12.118  -0.488  -3.075  1.00  1.10           O  
ATOM    506  CB  PRO A  37      14.007   1.956  -3.471  1.00  0.87           C  
ATOM    507  CG  PRO A  37      13.725   1.972  -1.972  1.00  0.80           C  
ATOM    508  CD  PRO A  37      12.314   2.551  -1.892  1.00  0.59           C  
ATOM    509  HA  PRO A  37      12.555   2.057  -5.055  1.00  0.63           H  
ATOM    510  HB2 PRO A  37      14.773   1.234  -3.722  1.00  1.12           H  
ATOM    511  HB3 PRO A  37      14.308   2.947  -3.811  1.00  0.99           H  
ATOM    512  HG2 PRO A  37      13.716   0.953  -1.590  1.00  0.94           H  
ATOM    513  HG3 PRO A  37      14.461   2.547  -1.421  1.00  0.95           H  
ATOM    514  HD2 PRO A  37      11.785   2.103  -1.053  1.00  0.67           H  
ATOM    515  HD3 PRO A  37      12.343   3.636  -1.791  1.00  0.68           H  
ATOM    516  N   PRO A  38      12.594  -0.587  -5.256  1.00  0.87           N  
ATOM    517  CA  PRO A  38      13.049  -0.070  -6.539  1.00  0.95           C  
ATOM    518  C   PRO A  38      11.877   0.386  -7.417  1.00  0.90           C  
ATOM    519  O   PRO A  38      12.046   0.537  -8.626  1.00  1.28           O  
ATOM    520  CB  PRO A  38      13.740  -1.279  -7.182  1.00  1.22           C  
ATOM    521  CG  PRO A  38      12.874  -2.447  -6.720  1.00  1.25           C  
ATOM    522  CD  PRO A  38      12.491  -2.036  -5.301  1.00  1.15           C  
ATOM    523  HA  PRO A  38      13.764   0.745  -6.424  1.00  1.16           H  
ATOM    524  HB2 PRO A  38      13.802  -1.243  -8.269  1.00  1.30           H  
ATOM    525  HB3 PRO A  38      14.737  -1.388  -6.760  1.00  1.45           H  
ATOM    526  HG2 PRO A  38      11.978  -2.515  -7.339  1.00  1.19           H  
ATOM    527  HG3 PRO A  38      13.418  -3.392  -6.742  1.00  1.54           H  
ATOM    528  HD2 PRO A  38      11.479  -2.362  -5.063  1.00  1.20           H  
ATOM    529  HD3 PRO A  38      13.197  -2.476  -4.597  1.00  1.36           H  
ATOM    530  N   TYR A  39      10.685   0.559  -6.850  1.00  0.79           N  
ATOM    531  CA  TYR A  39       9.477   0.781  -7.621  1.00  1.18           C  
ATOM    532  C   TYR A  39       9.433   2.234  -8.104  1.00  1.47           C  
ATOM    533  O   TYR A  39       9.365   2.452  -9.312  1.00  2.01           O  
ATOM    534  CB  TYR A  39       8.249   0.395  -6.794  1.00  1.30           C  
ATOM    535  CG  TYR A  39       8.277  -0.972  -6.138  1.00  1.34           C  
ATOM    536  CD1 TYR A  39       8.841  -1.140  -4.858  1.00  1.41           C  
ATOM    537  CD2 TYR A  39       7.563  -2.032  -6.724  1.00  1.92           C  
ATOM    538  CE1 TYR A  39       8.685  -2.352  -4.168  1.00  1.62           C  
ATOM    539  CE2 TYR A  39       7.350  -3.217  -6.004  1.00  2.11           C  
ATOM    540  CZ  TYR A  39       7.886  -3.365  -4.716  1.00  1.77           C  
ATOM    541  OH  TYR A  39       7.574  -4.455  -3.965  1.00  2.11           O  
ATOM    542  H   TYR A  39      10.579   0.548  -5.847  1.00  0.72           H  
ATOM    543  HA  TYR A  39       9.490   0.123  -8.492  1.00  1.40           H  
ATOM    544  HB2 TYR A  39       8.070   1.149  -6.028  1.00  1.20           H  
ATOM    545  HB3 TYR A  39       7.409   0.399  -7.485  1.00  1.66           H  
ATOM    546  HD1 TYR A  39       9.350  -0.330  -4.369  1.00  1.70           H  
ATOM    547  HD2 TYR A  39       7.104  -1.909  -7.694  1.00  2.45           H  
ATOM    548  HE1 TYR A  39       9.091  -2.465  -3.175  1.00  2.03           H  
ATOM    549  HE2 TYR A  39       6.713  -3.980  -6.418  1.00  2.77           H  
ATOM    550  HH  TYR A  39       6.615  -4.589  -4.043  1.00  1.87           H  
ATOM    551  N   VAL A  40       9.548   3.179  -7.159  1.00  1.23           N  
ATOM    552  CA  VAL A  40       9.637   4.633  -7.322  1.00  1.49           C  
ATOM    553  C   VAL A  40       9.164   5.119  -8.695  1.00  2.85           C  
ATOM    554  O   VAL A  40       7.964   5.308  -8.860  1.00  4.20           O  
ATOM    555  CB  VAL A  40      11.037   5.169  -6.939  1.00  1.32           C  
ATOM    556  CG1 VAL A  40      11.160   5.442  -5.439  1.00  1.60           C  
ATOM    557  CG2 VAL A  40      12.160   4.218  -7.340  1.00  2.85           C  
ATOM    558  OXT VAL A  40       9.953   5.674  -9.451  1.00  3.25           O  
ATOM    559  H   VAL A  40       9.592   2.833  -6.212  1.00  0.98           H  
ATOM    560  HA  VAL A  40       8.937   5.064  -6.611  1.00  1.89           H  
ATOM    561  HB  VAL A  40      11.212   6.126  -7.430  1.00  2.29           H  
ATOM    562 HG11 VAL A  40      10.419   6.181  -5.143  1.00  2.41           H  
ATOM    563 HG12 VAL A  40      11.011   4.525  -4.879  1.00  2.66           H  
ATOM    564 HG13 VAL A  40      12.150   5.840  -5.221  1.00  2.16           H  
ATOM    565 HG21 VAL A  40      12.091   4.006  -8.404  1.00  3.99           H  
ATOM    566 HG22 VAL A  40      13.118   4.684  -7.115  1.00  3.23           H  
ATOM    567 HG23 VAL A  40      12.076   3.293  -6.776  1.00  3.62           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      -9.801   1.156   6.347  1.00  4.57           N  
ATOM      2  CA  ASP A   1      -8.985   2.095   7.124  1.00  2.76           C  
ATOM      3  C   ASP A   1      -7.543   1.640   7.061  1.00  2.37           C  
ATOM      4  O   ASP A   1      -7.255   0.614   6.456  1.00  3.84           O  
ATOM      5  CB  ASP A   1      -9.441   2.213   8.583  1.00  3.39           C  
ATOM      6  CG  ASP A   1      -9.284   0.918   9.349  1.00  4.81           C  
ATOM      7  OD1 ASP A   1      -9.301  -0.155   8.712  1.00  6.17           O  
ATOM      8  OD2 ASP A   1      -9.189   0.999  10.591  1.00  5.12           O  
ATOM      9  H1  ASP A   1      -9.353   0.956   5.454  1.00  5.15           H  
ATOM     10  H2  ASP A   1      -9.870   0.288   6.873  1.00  5.41           H  
ATOM     11  H3  ASP A   1     -10.731   1.519   6.159  1.00  4.92           H  
ATOM     12  HA  ASP A   1      -9.052   3.077   6.666  1.00  2.18           H  
ATOM     13  HB2 ASP A   1      -8.849   2.971   9.096  1.00  3.34           H  
ATOM     14  HB3 ASP A   1     -10.475   2.532   8.608  1.00  4.08           H  
ATOM     15  N   ALA A   2      -6.645   2.422   7.657  1.00  0.82           N  
ATOM     16  CA  ALA A   2      -5.219   2.180   7.845  1.00  0.61           C  
ATOM     17  C   ALA A   2      -4.377   2.151   6.570  1.00  0.58           C  
ATOM     18  O   ALA A   2      -3.173   2.390   6.644  1.00  0.67           O  
ATOM     19  CB  ALA A   2      -4.995   0.912   8.656  1.00  1.12           C  
ATOM     20  H   ALA A   2      -7.017   3.269   8.060  1.00  1.28           H  
ATOM     21  HA  ALA A   2      -4.840   3.012   8.438  1.00  1.03           H  
ATOM     22  HB1 ALA A   2      -5.880   0.281   8.665  1.00  1.34           H  
ATOM     23  HB2 ALA A   2      -4.157   0.367   8.224  1.00  2.04           H  
ATOM     24  HB3 ALA A   2      -4.754   1.178   9.675  1.00  2.14           H  
ATOM     25  N   CYS A   3      -4.980   1.802   5.442  1.00  0.55           N  
ATOM     26  CA  CYS A   3      -4.356   1.598   4.144  1.00  0.56           C  
ATOM     27  C   CYS A   3      -3.291   2.644   3.852  1.00  0.54           C  
ATOM     28  O   CYS A   3      -2.114   2.314   3.722  1.00  0.50           O  
ATOM     29  CB  CYS A   3      -5.429   1.649   3.055  1.00  0.67           C  
ATOM     30  SG  CYS A   3      -6.248   0.080   2.762  1.00  0.83           S  
ATOM     31  H   CYS A   3      -5.931   1.484   5.540  1.00  0.52           H  
ATOM     32  HA  CYS A   3      -3.895   0.606   4.149  1.00  0.54           H  
ATOM     33  HB2 CYS A   3      -6.184   2.389   3.311  1.00  1.40           H  
ATOM     34  HB3 CYS A   3      -4.983   1.935   2.107  1.00  1.23           H  
ATOM     35  N   GLU A   4      -3.683   3.914   3.747  1.00  0.63           N  
ATOM     36  CA  GLU A   4      -2.732   4.929   3.322  1.00  0.73           C  
ATOM     37  C   GLU A   4      -1.580   5.007   4.328  1.00  0.68           C  
ATOM     38  O   GLU A   4      -0.417   5.088   3.945  1.00  0.65           O  
ATOM     39  CB  GLU A   4      -3.409   6.285   3.080  1.00  1.04           C  
ATOM     40  CG  GLU A   4      -2.425   7.213   2.355  1.00  2.48           C  
ATOM     41  CD  GLU A   4      -2.997   8.575   2.058  1.00  2.96           C  
ATOM     42  OE1 GLU A   4      -3.065   9.391   3.001  1.00  3.30           O  
ATOM     43  OE2 GLU A   4      -3.303   8.834   0.878  1.00  3.96           O  
ATOM     44  H   GLU A   4      -4.647   4.147   3.930  1.00  0.73           H  
ATOM     45  HA  GLU A   4      -2.323   4.597   2.365  1.00  0.74           H  
ATOM     46  HB2 GLU A   4      -4.283   6.153   2.440  1.00  2.08           H  
ATOM     47  HB3 GLU A   4      -3.717   6.738   4.022  1.00  1.45           H  
ATOM     48  HG2 GLU A   4      -1.543   7.360   2.970  1.00  3.51           H  
ATOM     49  HG3 GLU A   4      -2.110   6.749   1.418  1.00  3.46           H  
ATOM     50  N   GLN A   5      -1.884   4.971   5.626  1.00  0.77           N  
ATOM     51  CA  GLN A   5      -0.846   4.954   6.647  1.00  0.83           C  
ATOM     52  C   GLN A   5       0.094   3.761   6.444  1.00  0.67           C  
ATOM     53  O   GLN A   5       1.312   3.921   6.530  1.00  0.74           O  
ATOM     54  CB  GLN A   5      -1.491   4.995   8.037  1.00  1.05           C  
ATOM     55  CG  GLN A   5      -0.541   5.460   9.150  1.00  1.95           C  
ATOM     56  CD  GLN A   5       0.650   4.547   9.430  1.00  2.77           C  
ATOM     57  OE1 GLN A   5       1.783   5.014   9.538  1.00  4.22           O  
ATOM     58  NE2 GLN A   5       0.410   3.250   9.584  1.00  3.23           N  
ATOM     59  H   GLN A   5      -2.852   4.850   5.903  1.00  0.83           H  
ATOM     60  HA  GLN A   5      -0.255   5.860   6.533  1.00  0.89           H  
ATOM     61  HB2 GLN A   5      -2.294   5.731   7.998  1.00  1.91           H  
ATOM     62  HB3 GLN A   5      -1.929   4.031   8.283  1.00  1.21           H  
ATOM     63  HG2 GLN A   5      -0.182   6.459   8.902  1.00  3.21           H  
ATOM     64  HG3 GLN A   5      -1.119   5.529  10.067  1.00  2.63           H  
ATOM     65 HE21 GLN A   5      -0.516   2.853   9.453  1.00  3.09           H  
ATOM     66 HE22 GLN A   5       1.166   2.610   9.803  1.00  4.50           H  
ATOM     67  N   ALA A   6      -0.450   2.576   6.149  1.00  0.57           N  
ATOM     68  CA  ALA A   6       0.385   1.418   5.877  1.00  0.54           C  
ATOM     69  C   ALA A   6       1.341   1.753   4.735  1.00  0.32           C  
ATOM     70  O   ALA A   6       2.547   1.536   4.840  1.00  0.35           O  
ATOM     71  CB  ALA A   6      -0.482   0.192   5.566  1.00  0.72           C  
ATOM     72  H   ALA A   6      -1.446   2.504   5.948  1.00  0.58           H  
ATOM     73  HA  ALA A   6       0.986   1.194   6.761  1.00  0.72           H  
ATOM     74  HB1 ALA A   6      -1.383   0.457   5.024  1.00  1.54           H  
ATOM     75  HB2 ALA A   6       0.077  -0.502   4.945  1.00  1.36           H  
ATOM     76  HB3 ALA A   6      -0.767  -0.298   6.497  1.00  1.99           H  
ATOM     77  N   ALA A   7       0.816   2.319   3.651  1.00  0.24           N  
ATOM     78  CA  ALA A   7       1.649   2.682   2.521  1.00  0.30           C  
ATOM     79  C   ALA A   7       2.689   3.742   2.850  1.00  0.37           C  
ATOM     80  O   ALA A   7       3.816   3.674   2.359  1.00  0.47           O  
ATOM     81  CB  ALA A   7       0.813   3.015   1.297  1.00  0.38           C  
ATOM     82  H   ALA A   7      -0.184   2.493   3.612  1.00  0.25           H  
ATOM     83  HA  ALA A   7       2.221   1.805   2.292  1.00  0.42           H  
ATOM     84  HB1 ALA A   7       0.019   3.715   1.544  1.00  1.30           H  
ATOM     85  HB2 ALA A   7       1.449   3.414   0.514  1.00  1.53           H  
ATOM     86  HB3 ALA A   7       0.391   2.090   0.932  1.00  1.68           H  
ATOM     87  N   ILE A   8       2.346   4.690   3.711  1.00  0.42           N  
ATOM     88  CA  ILE A   8       3.282   5.673   4.220  1.00  0.56           C  
ATOM     89  C   ILE A   8       4.472   4.969   4.862  1.00  0.42           C  
ATOM     90  O   ILE A   8       5.608   5.385   4.646  1.00  0.54           O  
ATOM     91  CB  ILE A   8       2.553   6.667   5.148  1.00  0.82           C  
ATOM     92  CG1 ILE A   8       2.415   8.029   4.468  1.00  1.19           C  
ATOM     93  CG2 ILE A   8       3.244   6.895   6.488  1.00  0.96           C  
ATOM     94  CD1 ILE A   8       1.489   7.931   3.263  1.00  1.57           C  
ATOM     95  H   ILE A   8       1.406   4.674   4.080  1.00  0.44           H  
ATOM     96  HA  ILE A   8       3.694   6.214   3.367  1.00  0.74           H  
ATOM     97  HB  ILE A   8       1.557   6.296   5.371  1.00  0.84           H  
ATOM     98 HG12 ILE A   8       1.984   8.750   5.162  1.00  1.41           H  
ATOM     99 HG13 ILE A   8       3.402   8.370   4.165  1.00  1.20           H  
ATOM    100 HG21 ILE A   8       4.260   7.253   6.321  1.00  2.08           H  
ATOM    101 HG22 ILE A   8       2.678   7.648   7.031  1.00  1.83           H  
ATOM    102 HG23 ILE A   8       3.244   5.969   7.060  1.00  1.26           H  
ATOM    103 HD11 ILE A   8       1.870   7.221   2.533  1.00  2.75           H  
ATOM    104 HD12 ILE A   8       0.519   7.595   3.617  1.00  1.42           H  
ATOM    105 HD13 ILE A   8       1.400   8.915   2.807  1.00  2.41           H  
ATOM    106  N   GLN A   9       4.248   3.884   5.609  1.00  0.36           N  
ATOM    107  CA  GLN A   9       5.358   3.191   6.249  1.00  0.40           C  
ATOM    108  C   GLN A   9       6.240   2.489   5.199  1.00  0.40           C  
ATOM    109  O   GLN A   9       7.295   1.961   5.542  1.00  0.53           O  
ATOM    110  CB  GLN A   9       4.852   2.214   7.321  1.00  0.52           C  
ATOM    111  CG  GLN A   9       5.997   1.799   8.264  1.00  0.64           C  
ATOM    112  CD  GLN A   9       6.354   0.318   8.250  1.00  1.76           C  
ATOM    113  OE1 GLN A   9       5.848  -0.459   9.053  1.00  2.82           O  
ATOM    114  NE2 GLN A   9       7.264  -0.091   7.380  1.00  3.06           N  
ATOM    115  H   GLN A   9       3.294   3.574   5.767  1.00  0.43           H  
ATOM    116  HA  GLN A   9       5.963   3.946   6.754  1.00  0.44           H  
ATOM    117  HB2 GLN A   9       4.078   2.698   7.914  1.00  0.58           H  
ATOM    118  HB3 GLN A   9       4.409   1.346   6.837  1.00  0.55           H  
ATOM    119  HG2 GLN A   9       6.897   2.363   8.036  1.00  1.90           H  
ATOM    120  HG3 GLN A   9       5.706   2.074   9.276  1.00  1.94           H  
ATOM    121 HE21 GLN A   9       7.631   0.581   6.712  1.00  3.28           H  
ATOM    122 HE22 GLN A   9       7.601  -1.048   7.374  1.00  4.32           H  
ATOM    123  N   CYS A  10       5.839   2.464   3.924  1.00  0.35           N  
ATOM    124  CA  CYS A  10       6.667   2.023   2.813  1.00  0.41           C  
ATOM    125  C   CYS A  10       6.816   0.502   2.815  1.00  0.44           C  
ATOM    126  O   CYS A  10       7.929  -0.023   2.751  1.00  0.55           O  
ATOM    127  CB  CYS A  10       8.004   2.776   2.782  1.00  0.50           C  
ATOM    128  SG  CYS A  10       9.018   2.517   1.320  1.00  1.14           S  
ATOM    129  H   CYS A  10       4.946   2.870   3.669  1.00  0.34           H  
ATOM    130  HA  CYS A  10       6.139   2.317   1.914  1.00  0.41           H  
ATOM    131  HB2 CYS A  10       7.791   3.842   2.815  1.00  0.60           H  
ATOM    132  HB3 CYS A  10       8.631   2.507   3.628  1.00  0.71           H  
ATOM    133  N   VAL A  11       5.688  -0.211   2.931  1.00  0.39           N  
ATOM    134  CA  VAL A  11       5.595  -1.656   3.051  1.00  0.46           C  
ATOM    135  C   VAL A  11       4.489  -2.183   2.132  1.00  0.39           C  
ATOM    136  O   VAL A  11       3.311  -2.090   2.483  1.00  0.35           O  
ATOM    137  CB  VAL A  11       5.330  -2.099   4.490  1.00  0.51           C  
ATOM    138  CG1 VAL A  11       6.543  -2.762   5.143  1.00  0.76           C  
ATOM    139  CG2 VAL A  11       4.884  -0.939   5.344  1.00  0.70           C  
ATOM    140  H   VAL A  11       4.810   0.262   3.082  1.00  0.38           H  
ATOM    141  HA  VAL A  11       6.549  -2.086   2.844  1.00  0.61           H  
ATOM    142  HB  VAL A  11       4.523  -2.813   4.469  1.00  0.45           H  
ATOM    143 HG11 VAL A  11       6.835  -3.642   4.573  1.00  1.30           H  
ATOM    144 HG12 VAL A  11       7.369  -2.057   5.171  1.00  1.69           H  
ATOM    145 HG13 VAL A  11       6.294  -3.070   6.157  1.00  2.10           H  
ATOM    146 HG21 VAL A  11       4.003  -0.514   4.873  1.00  1.63           H  
ATOM    147 HG22 VAL A  11       4.663  -1.321   6.333  1.00  1.67           H  
ATOM    148 HG23 VAL A  11       5.700  -0.223   5.380  1.00  1.17           H  
ATOM    149  N   GLU A  12       4.836  -2.793   1.000  1.00  0.44           N  
ATOM    150  CA  GLU A  12       3.843  -3.474   0.173  1.00  0.46           C  
ATOM    151  C   GLU A  12       3.084  -4.484   1.015  1.00  0.39           C  
ATOM    152  O   GLU A  12       1.864  -4.611   0.946  1.00  0.46           O  
ATOM    153  CB  GLU A  12       4.493  -4.202  -1.004  1.00  0.59           C  
ATOM    154  CG  GLU A  12       4.962  -3.259  -2.113  1.00  0.92           C  
ATOM    155  CD  GLU A  12       5.328  -4.037  -3.364  1.00  0.86           C  
ATOM    156  OE1 GLU A  12       4.635  -5.031  -3.671  1.00  1.60           O  
ATOM    157  OE2 GLU A  12       6.319  -3.646  -4.012  1.00  1.86           O  
ATOM    158  H   GLU A  12       5.815  -2.944   0.817  1.00  0.52           H  
ATOM    159  HA  GLU A  12       3.109  -2.773  -0.200  1.00  0.53           H  
ATOM    160  HB2 GLU A  12       5.321  -4.832  -0.680  1.00  1.06           H  
ATOM    161  HB3 GLU A  12       3.723  -4.847  -1.418  1.00  1.00           H  
ATOM    162  HG2 GLU A  12       4.163  -2.564  -2.373  1.00  1.38           H  
ATOM    163  HG3 GLU A  12       5.832  -2.701  -1.772  1.00  1.42           H  
ATOM    164  N   SER A  13       3.843  -5.204   1.826  1.00  0.35           N  
ATOM    165  CA  SER A  13       3.293  -6.263   2.630  1.00  0.40           C  
ATOM    166  C   SER A  13       2.353  -5.733   3.702  1.00  0.52           C  
ATOM    167  O   SER A  13       1.513  -6.497   4.167  1.00  1.01           O  
ATOM    168  CB  SER A  13       4.413  -7.116   3.222  1.00  0.51           C  
ATOM    169  OG  SER A  13       3.935  -8.372   3.668  1.00  2.04           O  
ATOM    170  H   SER A  13       4.842  -5.035   1.794  1.00  0.39           H  
ATOM    171  HA  SER A  13       2.677  -6.845   1.954  1.00  0.50           H  
ATOM    172  HB2 SER A  13       5.174  -7.303   2.470  1.00  1.54           H  
ATOM    173  HB3 SER A  13       4.862  -6.555   4.039  1.00  1.79           H  
ATOM    174  HG  SER A  13       3.159  -8.236   4.236  1.00  3.11           H  
ATOM    175  N   ALA A  14       2.446  -4.458   4.093  1.00  0.33           N  
ATOM    176  CA  ALA A  14       1.373  -3.924   4.905  1.00  0.38           C  
ATOM    177  C   ALA A  14       0.140  -3.882   4.026  1.00  0.40           C  
ATOM    178  O   ALA A  14      -0.840  -4.509   4.386  1.00  0.53           O  
ATOM    179  CB  ALA A  14       1.672  -2.566   5.533  1.00  0.53           C  
ATOM    180  H   ALA A  14       3.047  -3.816   3.598  1.00  0.48           H  
ATOM    181  HA  ALA A  14       1.185  -4.606   5.737  1.00  0.44           H  
ATOM    182  HB1 ALA A  14       1.854  -1.820   4.762  1.00  1.28           H  
ATOM    183  HB2 ALA A  14       0.797  -2.280   6.123  1.00  1.73           H  
ATOM    184  HB3 ALA A  14       2.522  -2.641   6.206  1.00  1.36           H  
ATOM    185  N   CYS A  15       0.170  -3.211   2.868  1.00  0.36           N  
ATOM    186  CA  CYS A  15      -1.023  -3.079   2.035  1.00  0.42           C  
ATOM    187  C   CYS A  15      -1.683  -4.428   1.789  1.00  0.40           C  
ATOM    188  O   CYS A  15      -2.902  -4.536   1.833  1.00  0.44           O  
ATOM    189  CB  CYS A  15      -0.678  -2.494   0.669  1.00  0.51           C  
ATOM    190  SG  CYS A  15      -0.010  -0.838   0.655  1.00  0.75           S  
ATOM    191  H   CYS A  15       1.030  -2.813   2.501  1.00  0.32           H  
ATOM    192  HA  CYS A  15      -1.735  -2.427   2.548  1.00  0.44           H  
ATOM    193  HB2 CYS A  15       0.031  -3.138   0.153  1.00  0.57           H  
ATOM    194  HB3 CYS A  15      -1.594  -2.455   0.095  1.00  0.46           H  
ATOM    195  N   GLU A  16      -0.862  -5.437   1.506  1.00  0.42           N  
ATOM    196  CA  GLU A  16      -1.273  -6.808   1.279  1.00  0.52           C  
ATOM    197  C   GLU A  16      -2.253  -7.294   2.363  1.00  0.49           C  
ATOM    198  O   GLU A  16      -3.384  -7.669   2.049  1.00  0.58           O  
ATOM    199  CB  GLU A  16       0.013  -7.639   1.156  1.00  0.67           C  
ATOM    200  CG  GLU A  16      -0.188  -9.122   0.830  1.00  1.39           C  
ATOM    201  CD  GLU A  16      -0.150  -9.970   2.082  1.00  2.27           C  
ATOM    202  OE1 GLU A  16       0.812  -9.826   2.865  1.00  3.08           O  
ATOM    203  OE2 GLU A  16      -1.051 -10.819   2.241  1.00  3.31           O  
ATOM    204  H   GLU A  16       0.128  -5.224   1.461  1.00  0.42           H  
ATOM    205  HA  GLU A  16      -1.779  -6.837   0.317  1.00  0.68           H  
ATOM    206  HB2 GLU A  16       0.616  -7.208   0.356  1.00  1.29           H  
ATOM    207  HB3 GLU A  16       0.570  -7.551   2.086  1.00  1.39           H  
ATOM    208  HG2 GLU A  16      -1.123  -9.274   0.292  1.00  2.24           H  
ATOM    209  HG3 GLU A  16       0.634  -9.458   0.198  1.00  2.31           H  
ATOM    210  N   SER A  17      -1.832  -7.298   3.628  1.00  0.59           N  
ATOM    211  CA  SER A  17      -2.656  -7.764   4.738  1.00  0.70           C  
ATOM    212  C   SER A  17      -3.651  -6.693   5.205  1.00  0.69           C  
ATOM    213  O   SER A  17      -4.731  -7.007   5.702  1.00  1.33           O  
ATOM    214  CB  SER A  17      -1.742  -8.220   5.882  1.00  0.95           C  
ATOM    215  OG  SER A  17      -0.515  -7.507   5.877  1.00  1.52           O  
ATOM    216  H   SER A  17      -0.894  -6.986   3.851  1.00  0.75           H  
ATOM    217  HA  SER A  17      -3.239  -8.632   4.423  1.00  0.78           H  
ATOM    218  HB2 SER A  17      -2.250  -8.095   6.840  1.00  1.83           H  
ATOM    219  HB3 SER A  17      -1.538  -9.281   5.752  1.00  1.93           H  
ATOM    220  HG  SER A  17      -0.691  -6.583   6.123  1.00  2.25           H  
ATOM    221  N   LEU A  18      -3.295  -5.423   5.070  1.00  0.39           N  
ATOM    222  CA  LEU A  18      -4.042  -4.297   5.595  1.00  0.36           C  
ATOM    223  C   LEU A  18      -5.272  -4.131   4.711  1.00  0.50           C  
ATOM    224  O   LEU A  18      -6.402  -4.335   5.159  1.00  0.87           O  
ATOM    225  CB  LEU A  18      -3.150  -3.036   5.599  1.00  0.57           C  
ATOM    226  CG  LEU A  18      -3.635  -1.955   6.569  1.00  0.59           C  
ATOM    227  CD1 LEU A  18      -5.153  -1.813   6.511  1.00  1.88           C  
ATOM    228  CD2 LEU A  18      -3.109  -2.285   7.972  1.00  1.47           C  
ATOM    229  H   LEU A  18      -2.428  -5.239   4.596  1.00  0.75           H  
ATOM    230  HA  LEU A  18      -4.351  -4.476   6.625  1.00  0.38           H  
ATOM    231  HB2 LEU A  18      -2.152  -3.302   5.937  1.00  0.97           H  
ATOM    232  HB3 LEU A  18      -3.071  -2.616   4.596  1.00  1.19           H  
ATOM    233  HG  LEU A  18      -3.217  -0.989   6.282  1.00  1.01           H  
ATOM    234 HD11 LEU A  18      -5.486  -1.663   5.484  1.00  3.21           H  
ATOM    235 HD12 LEU A  18      -5.659  -2.663   6.965  1.00  2.17           H  
ATOM    236 HD13 LEU A  18      -5.457  -0.942   7.056  1.00  2.44           H  
ATOM    237 HD21 LEU A  18      -3.305  -3.324   8.235  1.00  2.51           H  
ATOM    238 HD22 LEU A  18      -2.037  -2.109   7.985  1.00  1.87           H  
ATOM    239 HD23 LEU A  18      -3.571  -1.655   8.726  1.00  2.25           H  
ATOM    240  N   CYS A  19      -5.066  -3.783   3.449  1.00  0.34           N  
ATOM    241  CA  CYS A  19      -6.160  -3.455   2.559  1.00  0.31           C  
ATOM    242  C   CYS A  19      -6.672  -4.790   2.032  1.00  0.44           C  
ATOM    243  O   CYS A  19      -5.979  -5.809   2.117  1.00  0.63           O  
ATOM    244  CB  CYS A  19      -5.683  -2.615   1.374  1.00  0.21           C  
ATOM    245  SG  CYS A  19      -4.822  -1.091   1.804  1.00  0.31           S  
ATOM    246  H   CYS A  19      -4.135  -3.836   3.057  1.00  0.32           H  
ATOM    247  HA  CYS A  19      -6.880  -2.853   3.116  1.00  0.32           H  
ATOM    248  HB2 CYS A  19      -4.970  -3.226   0.842  1.00  0.22           H  
ATOM    249  HB3 CYS A  19      -6.519  -2.378   0.697  1.00  0.24           H  
ATOM    250  N   THR A  20      -7.874  -4.813   1.483  1.00  0.46           N  
ATOM    251  CA  THR A  20      -8.418  -6.014   0.880  1.00  0.56           C  
ATOM    252  C   THR A  20      -7.856  -6.200  -0.534  1.00  0.52           C  
ATOM    253  O   THR A  20      -6.746  -6.709  -0.650  1.00  0.76           O  
ATOM    254  CB  THR A  20      -9.939  -5.996   1.002  1.00  0.69           C  
ATOM    255  OG1 THR A  20     -10.271  -5.944   2.383  1.00  1.23           O  
ATOM    256  CG2 THR A  20     -10.532  -7.248   0.351  1.00  1.32           C  
ATOM    257  H   THR A  20      -8.418  -3.954   1.492  1.00  0.46           H  
ATOM    258  HA  THR A  20      -8.073  -6.875   1.454  1.00  0.76           H  
ATOM    259  HB  THR A  20     -10.316  -5.103   0.510  1.00  0.70           H  
ATOM    260  HG1 THR A  20      -9.931  -6.759   2.786  1.00  2.13           H  
ATOM    261 HG21 THR A  20      -9.947  -8.127   0.619  1.00  2.25           H  
ATOM    262 HG22 THR A  20     -11.559  -7.373   0.680  1.00  1.85           H  
ATOM    263 HG23 THR A  20     -10.519  -7.157  -0.733  1.00  2.35           H  
ATOM    264  N   GLU A  21      -8.575  -5.799  -1.591  1.00  0.54           N  
ATOM    265  CA  GLU A  21      -8.222  -6.008  -2.993  1.00  0.64           C  
ATOM    266  C   GLU A  21      -9.408  -5.555  -3.844  1.00  0.80           C  
ATOM    267  O   GLU A  21     -10.437  -6.232  -3.882  1.00  1.45           O  
ATOM    268  CB  GLU A  21      -7.876  -7.478  -3.316  1.00  0.72           C  
ATOM    269  CG  GLU A  21      -6.391  -7.627  -3.668  1.00  1.61           C  
ATOM    270  CD  GLU A  21      -6.077  -8.972  -4.273  1.00  1.96           C  
ATOM    271  OE1 GLU A  21      -5.763  -9.910  -3.512  1.00  3.15           O  
ATOM    272  OE2 GLU A  21      -6.149  -9.051  -5.516  1.00  2.58           O  
ATOM    273  H   GLU A  21      -9.475  -5.357  -1.427  1.00  0.66           H  
ATOM    274  HA  GLU A  21      -7.363  -5.375  -3.213  1.00  0.71           H  
ATOM    275  HB2 GLU A  21      -8.128  -8.139  -2.486  1.00  1.42           H  
ATOM    276  HB3 GLU A  21      -8.455  -7.814  -4.177  1.00  1.60           H  
ATOM    277  HG2 GLU A  21      -6.086  -6.857  -4.379  1.00  2.51           H  
ATOM    278  HG3 GLU A  21      -5.815  -7.530  -2.761  1.00  2.77           H  
ATOM    279  N   GLY A  22      -9.272  -4.413  -4.517  1.00  0.96           N  
ATOM    280  CA  GLY A  22     -10.331  -3.833  -5.328  1.00  1.26           C  
ATOM    281  C   GLY A  22     -10.600  -2.445  -4.796  1.00  1.54           C  
ATOM    282  O   GLY A  22     -11.430  -2.293  -3.903  1.00  2.92           O  
ATOM    283  H   GLY A  22      -8.404  -3.900  -4.438  1.00  1.34           H  
ATOM    284  HA2 GLY A  22     -10.013  -3.758  -6.364  1.00  1.62           H  
ATOM    285  HA3 GLY A  22     -11.254  -4.408  -5.273  1.00  1.26           H  
ATOM    286  N   GLU A  23      -9.798  -1.492  -5.267  1.00  1.05           N  
ATOM    287  CA  GLU A  23      -9.678  -0.097  -4.855  1.00  0.99           C  
ATOM    288  C   GLU A  23      -8.716  -0.042  -3.679  1.00  0.55           C  
ATOM    289  O   GLU A  23      -7.774   0.752  -3.666  1.00  0.57           O  
ATOM    290  CB  GLU A  23     -11.035   0.616  -4.639  1.00  1.34           C  
ATOM    291  CG  GLU A  23     -11.542   0.809  -3.192  1.00  2.68           C  
ATOM    292  CD  GLU A  23     -10.875   1.960  -2.451  1.00  3.95           C  
ATOM    293  OE1 GLU A  23     -10.660   3.008  -3.091  1.00  4.08           O  
ATOM    294  OE2 GLU A  23     -10.606   1.808  -1.241  1.00  5.46           O  
ATOM    295  H   GLU A  23      -9.034  -1.830  -5.827  1.00  1.62           H  
ATOM    296  HA  GLU A  23      -9.198   0.409  -5.694  1.00  1.20           H  
ATOM    297  HB2 GLU A  23     -10.957   1.605  -5.093  1.00  2.45           H  
ATOM    298  HB3 GLU A  23     -11.801   0.081  -5.196  1.00  1.40           H  
ATOM    299  HG2 GLU A  23     -12.601   1.056  -3.249  1.00  3.50           H  
ATOM    300  HG3 GLU A  23     -11.456  -0.110  -2.617  1.00  3.39           H  
ATOM    301  N   ASP A  24      -8.948  -0.939  -2.720  1.00  0.34           N  
ATOM    302  CA  ASP A  24      -8.432  -0.768  -1.382  1.00  0.39           C  
ATOM    303  C   ASP A  24      -6.939  -0.864  -1.398  1.00  0.32           C  
ATOM    304  O   ASP A  24      -6.231   0.079  -1.067  1.00  0.39           O  
ATOM    305  CB  ASP A  24      -9.011  -1.819  -0.438  1.00  0.57           C  
ATOM    306  CG  ASP A  24      -8.926  -1.433   1.018  1.00  0.80           C  
ATOM    307  OD1 ASP A  24      -8.839  -0.225   1.308  1.00  1.52           O  
ATOM    308  OD2 ASP A  24      -9.035  -2.370   1.835  1.00  2.12           O  
ATOM    309  H   ASP A  24      -9.736  -1.555  -2.839  1.00  0.40           H  
ATOM    310  HA  ASP A  24      -8.700   0.236  -1.098  1.00  0.49           H  
ATOM    311  HB2 ASP A  24     -10.056  -1.892  -0.602  1.00  0.52           H  
ATOM    312  HB3 ASP A  24      -8.596  -2.802  -0.635  1.00  0.65           H  
ATOM    313  N   ARG A  25      -6.460  -2.027  -1.841  1.00  0.26           N  
ATOM    314  CA  ARG A  25      -5.046  -2.140  -2.056  1.00  0.22           C  
ATOM    315  C   ARG A  25      -4.644  -1.095  -3.057  1.00  0.22           C  
ATOM    316  O   ARG A  25      -3.660  -0.427  -2.822  1.00  0.29           O  
ATOM    317  CB  ARG A  25      -4.619  -3.495  -2.613  1.00  0.35           C  
ATOM    318  CG  ARG A  25      -4.505  -4.483  -1.473  1.00  0.39           C  
ATOM    319  CD  ARG A  25      -3.808  -5.748  -1.943  1.00  0.59           C  
ATOM    320  NE  ARG A  25      -4.096  -6.834  -1.016  1.00  0.51           N  
ATOM    321  CZ  ARG A  25      -3.683  -8.097  -1.159  1.00  0.66           C  
ATOM    322  NH1 ARG A  25      -2.912  -8.423  -2.201  1.00  0.87           N  
ATOM    323  NH2 ARG A  25      -4.050  -8.979  -0.235  1.00  0.85           N  
ATOM    324  H   ARG A  25      -7.097  -2.769  -2.076  1.00  0.33           H  
ATOM    325  HA  ARG A  25      -4.573  -1.908  -1.096  1.00  0.21           H  
ATOM    326  HB2 ARG A  25      -5.319  -3.847  -3.373  1.00  0.51           H  
ATOM    327  HB3 ARG A  25      -3.631  -3.397  -3.068  1.00  0.50           H  
ATOM    328  HG2 ARG A  25      -3.875  -4.066  -0.693  1.00  0.44           H  
ATOM    329  HG3 ARG A  25      -5.509  -4.672  -1.096  1.00  0.47           H  
ATOM    330  HD2 ARG A  25      -4.163  -6.014  -2.940  1.00  0.80           H  
ATOM    331  HD3 ARG A  25      -2.735  -5.569  -1.947  1.00  0.76           H  
ATOM    332  HE  ARG A  25      -4.884  -6.673  -0.390  1.00  0.45           H  
ATOM    333 HH11 ARG A  25      -2.608  -7.720  -2.874  1.00  1.03           H  
ATOM    334 HH12 ARG A  25      -2.787  -9.401  -2.459  1.00  1.09           H  
ATOM    335 HH21 ARG A  25      -4.416  -8.604   0.634  1.00  1.00           H  
ATOM    336 HH22 ARG A  25      -3.779  -9.960  -0.204  1.00  1.11           H  
ATOM    337  N   THR A  26      -5.347  -1.003  -4.184  1.00  0.30           N  
ATOM    338  CA  THR A  26      -4.873  -0.239  -5.313  1.00  0.31           C  
ATOM    339  C   THR A  26      -4.265   1.098  -4.889  1.00  0.25           C  
ATOM    340  O   THR A  26      -3.131   1.361  -5.268  1.00  0.26           O  
ATOM    341  CB  THR A  26      -5.988  -0.096  -6.350  1.00  0.41           C  
ATOM    342  OG1 THR A  26      -6.643  -1.350  -6.501  1.00  0.58           O  
ATOM    343  CG2 THR A  26      -5.371   0.347  -7.679  1.00  0.58           C  
ATOM    344  H   THR A  26      -6.188  -1.543  -4.308  1.00  0.40           H  
ATOM    345  HA  THR A  26      -4.067  -0.833  -5.751  1.00  0.36           H  
ATOM    346  HB  THR A  26      -6.702   0.661  -6.022  1.00  0.39           H  
ATOM    347  HG1 THR A  26      -5.972  -2.049  -6.590  1.00  1.19           H  
ATOM    348 HG21 THR A  26      -4.801   1.266  -7.536  1.00  1.63           H  
ATOM    349 HG22 THR A  26      -4.699  -0.428  -8.048  1.00  1.69           H  
ATOM    350 HG23 THR A  26      -6.142   0.555  -8.416  1.00  1.75           H  
ATOM    351  N   GLY A  27      -4.940   1.903  -4.068  1.00  0.35           N  
ATOM    352  CA  GLY A  27      -4.332   3.166  -3.668  1.00  0.46           C  
ATOM    353  C   GLY A  27      -3.028   2.955  -2.885  1.00  0.50           C  
ATOM    354  O   GLY A  27      -1.973   3.474  -3.265  1.00  0.74           O  
ATOM    355  H   GLY A  27      -5.815   1.598  -3.640  1.00  0.50           H  
ATOM    356  HA2 GLY A  27      -4.110   3.728  -4.577  1.00  0.46           H  
ATOM    357  HA3 GLY A  27      -5.030   3.740  -3.065  1.00  0.58           H  
ATOM    358  N   CYS A  28      -3.101   2.181  -1.805  1.00  0.43           N  
ATOM    359  CA  CYS A  28      -2.006   1.875  -0.888  1.00  0.46           C  
ATOM    360  C   CYS A  28      -0.798   1.326  -1.651  1.00  0.47           C  
ATOM    361  O   CYS A  28       0.333   1.802  -1.544  1.00  0.55           O  
ATOM    362  CB  CYS A  28      -2.556   0.856   0.124  1.00  0.40           C  
ATOM    363  SG  CYS A  28      -1.503   0.334   1.492  1.00  0.61           S  
ATOM    364  H   CYS A  28      -4.013   1.800  -1.557  1.00  0.56           H  
ATOM    365  HA  CYS A  28      -1.721   2.785  -0.359  1.00  0.52           H  
ATOM    366  HB2 CYS A  28      -3.426   1.309   0.589  1.00  0.41           H  
ATOM    367  HB3 CYS A  28      -2.882  -0.046  -0.391  1.00  0.31           H  
ATOM    368  N   TYR A  29      -1.063   0.296  -2.442  1.00  0.43           N  
ATOM    369  CA  TYR A  29      -0.110  -0.468  -3.211  1.00  0.39           C  
ATOM    370  C   TYR A  29       0.514   0.475  -4.231  1.00  0.39           C  
ATOM    371  O   TYR A  29       1.726   0.665  -4.221  1.00  0.40           O  
ATOM    372  CB  TYR A  29      -0.828  -1.657  -3.880  1.00  0.45           C  
ATOM    373  CG  TYR A  29      -0.099  -2.970  -3.735  1.00  0.47           C  
ATOM    374  CD1 TYR A  29       0.927  -3.311  -4.627  1.00  0.62           C  
ATOM    375  CD2 TYR A  29      -0.388  -3.805  -2.639  1.00  0.58           C  
ATOM    376  CE1 TYR A  29       1.677  -4.474  -4.406  1.00  0.79           C  
ATOM    377  CE2 TYR A  29       0.381  -4.957  -2.405  1.00  0.61           C  
ATOM    378  CZ  TYR A  29       1.436  -5.273  -3.276  1.00  0.75           C  
ATOM    379  OH  TYR A  29       2.342  -6.234  -2.944  1.00  1.28           O  
ATOM    380  H   TYR A  29      -2.027   0.039  -2.504  1.00  0.45           H  
ATOM    381  HA  TYR A  29       0.668  -0.830  -2.535  1.00  0.42           H  
ATOM    382  HB2 TYR A  29      -1.817  -1.803  -3.454  1.00  0.49           H  
ATOM    383  HB3 TYR A  29      -0.973  -1.458  -4.944  1.00  0.50           H  
ATOM    384  HD1 TYR A  29       1.177  -2.658  -5.450  1.00  0.81           H  
ATOM    385  HD2 TYR A  29      -1.175  -3.540  -1.951  1.00  0.80           H  
ATOM    386  HE1 TYR A  29       2.495  -4.706  -5.070  1.00  1.14           H  
ATOM    387  HE2 TYR A  29       0.229  -5.540  -1.507  1.00  0.82           H  
ATOM    388  HH  TYR A  29       3.197  -5.974  -3.335  1.00  1.97           H  
ATOM    389  N   MET A  30      -0.307   1.083  -5.097  1.00  0.44           N  
ATOM    390  CA  MET A  30       0.169   1.986  -6.134  1.00  0.51           C  
ATOM    391  C   MET A  30       1.057   3.075  -5.536  1.00  0.48           C  
ATOM    392  O   MET A  30       2.041   3.471  -6.159  1.00  0.50           O  
ATOM    393  CB  MET A  30      -0.980   2.606  -6.937  1.00  0.59           C  
ATOM    394  CG  MET A  30      -1.602   1.621  -7.939  1.00  0.67           C  
ATOM    395  SD  MET A  30      -2.664   2.411  -9.170  1.00  1.55           S  
ATOM    396  CE  MET A  30      -2.944   1.022 -10.282  1.00  3.00           C  
ATOM    397  H   MET A  30      -1.309   0.966  -4.999  1.00  0.41           H  
ATOM    398  HA  MET A  30       0.764   1.404  -6.834  1.00  0.59           H  
ATOM    399  HB2 MET A  30      -1.733   3.033  -6.274  1.00  0.55           H  
ATOM    400  HB3 MET A  30      -0.566   3.426  -7.519  1.00  0.66           H  
ATOM    401  HG2 MET A  30      -0.815   1.124  -8.498  1.00  1.38           H  
ATOM    402  HG3 MET A  30      -2.168   0.850  -7.424  1.00  1.57           H  
ATOM    403  HE1 MET A  30      -3.379   0.202  -9.722  1.00  4.01           H  
ATOM    404  HE2 MET A  30      -3.626   1.339 -11.068  1.00  3.91           H  
ATOM    405  HE3 MET A  30      -2.003   0.692 -10.717  1.00  3.36           H  
ATOM    406  N   TYR A  31       0.722   3.572  -4.346  1.00  0.45           N  
ATOM    407  CA  TYR A  31       1.558   4.557  -3.690  1.00  0.43           C  
ATOM    408  C   TYR A  31       2.969   4.017  -3.497  1.00  0.34           C  
ATOM    409  O   TYR A  31       3.884   4.498  -4.159  1.00  0.41           O  
ATOM    410  CB  TYR A  31       0.937   5.011  -2.370  1.00  0.44           C  
ATOM    411  CG  TYR A  31       1.687   6.156  -1.732  1.00  0.54           C  
ATOM    412  CD1 TYR A  31       1.291   7.477  -2.014  1.00  0.84           C  
ATOM    413  CD2 TYR A  31       2.672   5.918  -0.750  1.00  0.53           C  
ATOM    414  CE1 TYR A  31       1.864   8.549  -1.311  1.00  1.07           C  
ATOM    415  CE2 TYR A  31       3.243   6.994  -0.046  1.00  0.81           C  
ATOM    416  CZ  TYR A  31       2.817   8.308  -0.310  1.00  1.05           C  
ATOM    417  OH  TYR A  31       3.389   9.375   0.312  1.00  1.41           O  
ATOM    418  H   TYR A  31      -0.118   3.245  -3.882  1.00  0.46           H  
ATOM    419  HA  TYR A  31       1.641   5.413  -4.361  1.00  0.51           H  
ATOM    420  HB2 TYR A  31      -0.093   5.323  -2.543  1.00  0.59           H  
ATOM    421  HB3 TYR A  31       0.901   4.184  -1.667  1.00  0.35           H  
ATOM    422  HD1 TYR A  31       0.518   7.671  -2.744  1.00  0.99           H  
ATOM    423  HD2 TYR A  31       2.977   4.911  -0.512  1.00  0.49           H  
ATOM    424  HE1 TYR A  31       1.531   9.559  -1.500  1.00  1.36           H  
ATOM    425  HE2 TYR A  31       3.991   6.806   0.709  1.00  0.94           H  
ATOM    426  HH  TYR A  31       3.780   9.189   1.178  1.00  1.35           H  
ATOM    427  N   ILE A  32       3.168   3.029  -2.622  1.00  0.26           N  
ATOM    428  CA  ILE A  32       4.489   2.437  -2.391  1.00  0.22           C  
ATOM    429  C   ILE A  32       5.165   2.160  -3.726  1.00  0.22           C  
ATOM    430  O   ILE A  32       6.309   2.545  -3.961  1.00  0.24           O  
ATOM    431  CB  ILE A  32       4.337   1.127  -1.608  1.00  0.27           C  
ATOM    432  CG1 ILE A  32       4.016   1.445  -0.151  1.00  0.60           C  
ATOM    433  CG2 ILE A  32       5.606   0.259  -1.618  1.00  0.44           C  
ATOM    434  CD1 ILE A  32       3.180   0.311   0.414  1.00  0.32           C  
ATOM    435  H   ILE A  32       2.356   2.617  -2.174  1.00  0.31           H  
ATOM    436  HA  ILE A  32       5.107   3.132  -1.821  1.00  0.24           H  
ATOM    437  HB  ILE A  32       3.522   0.552  -2.052  1.00  0.33           H  
ATOM    438 HG12 ILE A  32       4.944   1.523   0.400  1.00  1.07           H  
ATOM    439 HG13 ILE A  32       3.464   2.378  -0.053  1.00  1.10           H  
ATOM    440 HG21 ILE A  32       6.463   0.848  -1.305  1.00  1.59           H  
ATOM    441 HG22 ILE A  32       5.501  -0.568  -0.919  1.00  1.38           H  
ATOM    442 HG23 ILE A  32       5.791  -0.153  -2.610  1.00  1.66           H  
ATOM    443 HD11 ILE A  32       3.462  -0.637  -0.028  1.00  1.33           H  
ATOM    444 HD12 ILE A  32       3.307   0.246   1.490  1.00  1.39           H  
ATOM    445 HD13 ILE A  32       2.151   0.531   0.158  1.00  1.33           H  
ATOM    446  N   TYR A  33       4.405   1.523  -4.602  1.00  0.27           N  
ATOM    447  CA  TYR A  33       4.824   1.023  -5.885  1.00  0.34           C  
ATOM    448  C   TYR A  33       5.398   2.124  -6.776  1.00  0.41           C  
ATOM    449  O   TYR A  33       6.117   1.804  -7.719  1.00  0.55           O  
ATOM    450  CB  TYR A  33       3.605   0.376  -6.524  1.00  0.36           C  
ATOM    451  CG  TYR A  33       3.873  -0.346  -7.821  1.00  0.48           C  
ATOM    452  CD1 TYR A  33       4.576  -1.562  -7.760  1.00  0.86           C  
ATOM    453  CD2 TYR A  33       3.263   0.057  -9.024  1.00  0.77           C  
ATOM    454  CE1 TYR A  33       4.590  -2.416  -8.868  1.00  1.13           C  
ATOM    455  CE2 TYR A  33       3.276  -0.808 -10.133  1.00  1.00           C  
ATOM    456  CZ  TYR A  33       3.881  -2.071 -10.027  1.00  1.09           C  
ATOM    457  OH  TYR A  33       3.766  -3.002 -11.014  1.00  1.60           O  
ATOM    458  H   TYR A  33       3.455   1.321  -4.319  1.00  0.30           H  
ATOM    459  HA  TYR A  33       5.580   0.259  -5.721  1.00  0.37           H  
ATOM    460  HB2 TYR A  33       3.209  -0.373  -5.837  1.00  0.35           H  
ATOM    461  HB3 TYR A  33       2.874   1.176  -6.634  1.00  0.36           H  
ATOM    462  HD1 TYR A  33       5.026  -1.888  -6.833  1.00  1.13           H  
ATOM    463  HD2 TYR A  33       2.729   0.996  -9.081  1.00  1.08           H  
ATOM    464  HE1 TYR A  33       5.109  -3.361  -8.797  1.00  1.56           H  
ATOM    465  HE2 TYR A  33       2.755  -0.529 -11.037  1.00  1.38           H  
ATOM    466  HH  TYR A  33       3.621  -2.605 -11.887  1.00  1.67           H  
ATOM    467  N   SER A  34       5.080   3.396  -6.521  1.00  0.42           N  
ATOM    468  CA  SER A  34       5.700   4.525  -7.197  1.00  0.56           C  
ATOM    469  C   SER A  34       6.534   5.399  -6.252  1.00  0.49           C  
ATOM    470  O   SER A  34       7.293   6.245  -6.714  1.00  0.80           O  
ATOM    471  CB  SER A  34       4.594   5.361  -7.829  1.00  0.76           C  
ATOM    472  OG  SER A  34       3.813   4.565  -8.709  1.00  1.18           O  
ATOM    473  H   SER A  34       4.344   3.608  -5.851  1.00  0.37           H  
ATOM    474  HA  SER A  34       6.364   4.194  -7.997  1.00  0.69           H  
ATOM    475  HB2 SER A  34       3.977   5.792  -7.040  1.00  0.75           H  
ATOM    476  HB3 SER A  34       5.056   6.181  -8.370  1.00  1.06           H  
ATOM    477  HG  SER A  34       3.396   5.154  -9.354  1.00  1.88           H  
ATOM    478  N   ASN A  35       6.360   5.285  -4.937  1.00  0.40           N  
ATOM    479  CA  ASN A  35       6.951   6.217  -3.970  1.00  0.54           C  
ATOM    480  C   ASN A  35       8.275   5.698  -3.434  1.00  0.61           C  
ATOM    481  O   ASN A  35       9.142   6.494  -3.068  1.00  0.94           O  
ATOM    482  CB  ASN A  35       6.015   6.481  -2.779  1.00  0.51           C  
ATOM    483  CG  ASN A  35       4.967   7.533  -3.109  1.00  0.72           C  
ATOM    484  OD1 ASN A  35       4.958   8.626  -2.545  1.00  1.06           O  
ATOM    485  ND2 ASN A  35       4.081   7.221  -4.040  1.00  0.65           N  
ATOM    486  H   ASN A  35       5.737   4.555  -4.603  1.00  0.45           H  
ATOM    487  HA  ASN A  35       7.150   7.181  -4.442  1.00  0.77           H  
ATOM    488  HB2 ASN A  35       5.541   5.558  -2.448  1.00  0.41           H  
ATOM    489  HB3 ASN A  35       6.603   6.870  -1.946  1.00  0.57           H  
ATOM    490 HD21 ASN A  35       4.077   6.289  -4.433  1.00  0.59           H  
ATOM    491 HD22 ASN A  35       3.357   7.889  -4.281  1.00  0.82           H  
ATOM    492  N   CYS A  36       8.391   4.380  -3.292  1.00  0.47           N  
ATOM    493  CA  CYS A  36       9.427   3.714  -2.520  1.00  0.60           C  
ATOM    494  C   CYS A  36      10.448   3.097  -3.458  1.00  0.66           C  
ATOM    495  O   CYS A  36      10.124   2.804  -4.606  1.00  0.72           O  
ATOM    496  CB  CYS A  36       8.788   2.592  -1.697  1.00  0.57           C  
ATOM    497  SG  CYS A  36       7.842   3.153  -0.272  1.00  1.95           S  
ATOM    498  H   CYS A  36       7.680   3.779  -3.689  1.00  0.37           H  
ATOM    499  HA  CYS A  36       9.915   4.422  -1.853  1.00  0.74           H  
ATOM    500  HB2 CYS A  36       8.146   1.997  -2.340  1.00  1.11           H  
ATOM    501  HB3 CYS A  36       9.561   1.925  -1.319  1.00  1.43           H  
ATOM    502  N   PRO A  37      11.678   2.842  -2.999  1.00  0.71           N  
ATOM    503  CA  PRO A  37      12.587   1.975  -3.723  1.00  0.73           C  
ATOM    504  C   PRO A  37      11.957   0.575  -3.847  1.00  0.77           C  
ATOM    505  O   PRO A  37      11.134   0.199  -3.009  1.00  0.90           O  
ATOM    506  CB  PRO A  37      13.879   1.970  -2.901  1.00  0.89           C  
ATOM    507  CG  PRO A  37      13.417   2.307  -1.483  1.00  0.90           C  
ATOM    508  CD  PRO A  37      12.219   3.227  -1.708  1.00  0.79           C  
ATOM    509  HA  PRO A  37      12.790   2.403  -4.702  1.00  0.83           H  
ATOM    510  HB2 PRO A  37      14.392   1.011  -2.948  1.00  1.01           H  
ATOM    511  HB3 PRO A  37      14.534   2.765  -3.261  1.00  1.02           H  
ATOM    512  HG2 PRO A  37      13.076   1.396  -0.992  1.00  1.00           H  
ATOM    513  HG3 PRO A  37      14.199   2.784  -0.889  1.00  1.07           H  
ATOM    514  HD2 PRO A  37      11.508   3.111  -0.889  1.00  0.91           H  
ATOM    515  HD3 PRO A  37      12.545   4.265  -1.774  1.00  0.87           H  
ATOM    516  N   PRO A  38      12.307  -0.216  -4.871  1.00  0.84           N  
ATOM    517  CA  PRO A  38      13.201   0.124  -5.968  1.00  0.92           C  
ATOM    518  C   PRO A  38      12.442   0.833  -7.102  1.00  0.96           C  
ATOM    519  O   PRO A  38      12.790   0.665  -8.269  1.00  1.09           O  
ATOM    520  CB  PRO A  38      13.737  -1.236  -6.432  1.00  1.08           C  
ATOM    521  CG  PRO A  38      12.529  -2.153  -6.239  1.00  1.11           C  
ATOM    522  CD  PRO A  38      11.893  -1.609  -4.960  1.00  0.99           C  
ATOM    523  HA  PRO A  38      14.042   0.739  -5.646  1.00  1.00           H  
ATOM    524  HB2 PRO A  38      14.107  -1.247  -7.458  1.00  1.20           H  
ATOM    525  HB3 PRO A  38      14.533  -1.555  -5.758  1.00  1.16           H  
ATOM    526  HG2 PRO A  38      11.833  -2.031  -7.070  1.00  1.17           H  
ATOM    527  HG3 PRO A  38      12.824  -3.198  -6.145  1.00  1.26           H  
ATOM    528  HD2 PRO A  38      10.808  -1.704  -5.000  1.00  1.07           H  
ATOM    529  HD3 PRO A  38      12.283  -2.153  -4.098  1.00  1.06           H  
ATOM    530  N   TYR A  39      11.385   1.589  -6.805  1.00  1.19           N  
ATOM    531  CA  TYR A  39      10.572   2.258  -7.800  1.00  1.45           C  
ATOM    532  C   TYR A  39      11.047   3.712  -7.862  1.00  1.64           C  
ATOM    533  O   TYR A  39      12.144   3.957  -8.367  1.00  2.32           O  
ATOM    534  CB  TYR A  39       9.094   2.027  -7.443  1.00  1.44           C  
ATOM    535  CG  TYR A  39       8.780   0.588  -7.070  1.00  1.42           C  
ATOM    536  CD1 TYR A  39       8.985  -0.421  -8.020  1.00  1.80           C  
ATOM    537  CD2 TYR A  39       8.312   0.252  -5.785  1.00  1.21           C  
ATOM    538  CE1 TYR A  39       8.630  -1.746  -7.729  1.00  1.95           C  
ATOM    539  CE2 TYR A  39       7.940  -1.075  -5.498  1.00  1.38           C  
ATOM    540  CZ  TYR A  39       8.055  -2.060  -6.491  1.00  1.75           C  
ATOM    541  OH  TYR A  39       7.672  -3.346  -6.263  1.00  2.06           O  
ATOM    542  H   TYR A  39      11.084   1.757  -5.855  1.00  1.40           H  
ATOM    543  HA  TYR A  39      10.728   1.828  -8.789  1.00  1.65           H  
ATOM    544  HB2 TYR A  39       8.758   2.644  -6.615  1.00  1.26           H  
ATOM    545  HB3 TYR A  39       8.501   2.300  -8.313  1.00  1.70           H  
ATOM    546  HD1 TYR A  39       9.350  -0.154  -8.998  1.00  2.08           H  
ATOM    547  HD2 TYR A  39       8.179   1.014  -5.034  1.00  1.09           H  
ATOM    548  HE1 TYR A  39       8.727  -2.512  -8.481  1.00  2.33           H  
ATOM    549  HE2 TYR A  39       7.514  -1.320  -4.536  1.00  1.40           H  
ATOM    550  HH  TYR A  39       7.068  -3.420  -5.507  1.00  1.86           H  
ATOM    551  N   VAL A  40      10.299   4.627  -7.251  1.00  1.50           N  
ATOM    552  CA  VAL A  40      10.562   6.051  -7.183  1.00  1.69           C  
ATOM    553  C   VAL A  40      10.482   6.685  -8.576  1.00  2.73           C  
ATOM    554  O   VAL A  40       9.612   7.515  -8.814  1.00  3.89           O  
ATOM    555  CB  VAL A  40      11.857   6.370  -6.427  1.00  1.64           C  
ATOM    556  CG1 VAL A  40      11.852   7.846  -6.037  1.00  2.61           C  
ATOM    557  CG2 VAL A  40      12.035   5.534  -5.155  1.00  2.29           C  
ATOM    558  OXT VAL A  40      11.369   6.500  -9.405  1.00  3.26           O  
ATOM    559  H   VAL A  40       9.459   4.310  -6.805  1.00  1.66           H  
ATOM    560  HA  VAL A  40       9.774   6.477  -6.575  1.00  2.05           H  
ATOM    561  HB  VAL A  40      12.693   6.182  -7.084  1.00  2.90           H  
ATOM    562 HG11 VAL A  40      11.709   8.456  -6.927  1.00  3.94           H  
ATOM    563 HG12 VAL A  40      11.045   8.045  -5.332  1.00  2.96           H  
ATOM    564 HG13 VAL A  40      12.802   8.099  -5.575  1.00  3.09           H  
ATOM    565 HG21 VAL A  40      11.153   5.627  -4.526  1.00  2.87           H  
ATOM    566 HG22 VAL A  40      12.195   4.491  -5.420  1.00  3.04           H  
ATOM    567 HG23 VAL A  40      12.907   5.882  -4.602  1.00  3.39           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      -6.786   4.889  11.027  1.00  4.94           N  
ATOM      2  CA  ASP A   1      -6.824   4.670   9.577  1.00  3.07           C  
ATOM      3  C   ASP A   1      -6.132   3.344   9.331  1.00  2.31           C  
ATOM      4  O   ASP A   1      -6.042   2.532  10.255  1.00  3.34           O  
ATOM      5  CB  ASP A   1      -6.275   5.839   8.775  1.00  3.45           C  
ATOM      6  CG  ASP A   1      -6.705   5.839   7.324  1.00  3.60           C  
ATOM      7  OD1 ASP A   1      -7.797   6.371   7.037  1.00  4.02           O  
ATOM      8  OD2 ASP A   1      -5.885   5.422   6.479  1.00  4.87           O  
ATOM      9  H1  ASP A   1      -7.205   4.045  11.417  1.00  5.38           H  
ATOM     10  H2  ASP A   1      -5.841   4.934  11.396  1.00  6.08           H  
ATOM     11  H3  ASP A   1      -7.364   5.649  11.369  1.00  5.26           H  
ATOM     12  HA  ASP A   1      -7.828   4.571   9.221  1.00  2.68           H  
ATOM     13  HB2 ASP A   1      -6.598   6.768   9.226  1.00  4.16           H  
ATOM     14  HB3 ASP A   1      -5.213   5.758   8.841  1.00  4.61           H  
ATOM     15  N   ALA A   2      -5.633   3.103   8.132  1.00  1.15           N  
ATOM     16  CA  ALA A   2      -5.087   1.803   7.820  1.00  0.57           C  
ATOM     17  C   ALA A   2      -4.211   1.949   6.593  1.00  0.51           C  
ATOM     18  O   ALA A   2      -3.006   2.164   6.696  1.00  0.57           O  
ATOM     19  CB  ALA A   2      -6.246   0.809   7.618  1.00  1.43           C  
ATOM     20  H   ALA A   2      -5.668   3.829   7.420  1.00  1.70           H  
ATOM     21  HA  ALA A   2      -4.453   1.452   8.635  1.00  1.23           H  
ATOM     22  HB1 ALA A   2      -7.031   1.247   7.003  1.00  3.03           H  
ATOM     23  HB2 ALA A   2      -5.899  -0.093   7.124  1.00  2.14           H  
ATOM     24  HB3 ALA A   2      -6.675   0.532   8.581  1.00  1.78           H  
ATOM     25  N   CYS A   3      -4.843   1.844   5.433  1.00  0.61           N  
ATOM     26  CA  CYS A   3      -4.176   1.697   4.151  1.00  0.66           C  
ATOM     27  C   CYS A   3      -3.116   2.787   3.980  1.00  0.67           C  
ATOM     28  O   CYS A   3      -1.940   2.501   3.770  1.00  0.66           O  
ATOM     29  CB  CYS A   3      -5.225   1.781   3.046  1.00  0.79           C  
ATOM     30  SG  CYS A   3      -6.156   0.282   2.661  1.00  0.73           S  
ATOM     31  H   CYS A   3      -5.852   1.789   5.465  1.00  0.68           H  
ATOM     32  HA  CYS A   3      -3.698   0.715   4.111  1.00  0.66           H  
ATOM     33  HB2 CYS A   3      -5.933   2.561   3.309  1.00  1.53           H  
ATOM     34  HB3 CYS A   3      -4.735   2.070   2.130  1.00  1.33           H  
ATOM     35  N   GLU A   4      -3.514   4.046   4.150  1.00  0.73           N  
ATOM     36  CA  GLU A   4      -2.601   5.172   4.002  1.00  0.81           C  
ATOM     37  C   GLU A   4      -1.391   4.966   4.910  1.00  0.67           C  
ATOM     38  O   GLU A   4      -0.259   5.143   4.488  1.00  0.67           O  
ATOM     39  CB  GLU A   4      -3.294   6.508   4.328  1.00  1.09           C  
ATOM     40  CG  GLU A   4      -3.173   7.577   3.231  1.00  2.01           C  
ATOM     41  CD  GLU A   4      -4.212   7.435   2.146  1.00  2.20           C  
ATOM     42  OE1 GLU A   4      -5.372   7.813   2.412  1.00  2.80           O  
ATOM     43  OE2 GLU A   4      -3.854   6.990   1.035  1.00  3.41           O  
ATOM     44  H   GLU A   4      -4.474   4.197   4.398  1.00  0.80           H  
ATOM     45  HA  GLU A   4      -2.249   5.186   2.972  1.00  0.91           H  
ATOM     46  HB2 GLU A   4      -4.343   6.345   4.541  1.00  1.32           H  
ATOM     47  HB3 GLU A   4      -2.832   6.925   5.223  1.00  2.11           H  
ATOM     48  HG2 GLU A   4      -3.320   8.557   3.688  1.00  3.06           H  
ATOM     49  HG3 GLU A   4      -2.169   7.563   2.805  1.00  3.19           H  
ATOM     50  N   GLN A   5      -1.625   4.596   6.167  1.00  0.64           N  
ATOM     51  CA  GLN A   5      -0.563   4.491   7.151  1.00  0.65           C  
ATOM     52  C   GLN A   5       0.412   3.364   6.795  1.00  0.58           C  
ATOM     53  O   GLN A   5       1.613   3.492   7.042  1.00  0.63           O  
ATOM     54  CB  GLN A   5      -1.148   4.311   8.554  1.00  0.75           C  
ATOM     55  CG  GLN A   5      -2.157   5.410   8.904  1.00  1.99           C  
ATOM     56  CD  GLN A   5      -2.668   5.231  10.326  1.00  2.47           C  
ATOM     57  OE1 GLN A   5      -3.697   4.603  10.561  1.00  3.64           O  
ATOM     58  NE2 GLN A   5      -1.949   5.744  11.313  1.00  2.85           N  
ATOM     59  H   GLN A   5      -2.558   4.303   6.417  1.00  0.67           H  
ATOM     60  HA  GLN A   5      -0.003   5.428   7.131  1.00  0.69           H  
ATOM     61  HB2 GLN A   5      -1.629   3.335   8.637  1.00  1.72           H  
ATOM     62  HB3 GLN A   5      -0.321   4.359   9.259  1.00  2.08           H  
ATOM     63  HG2 GLN A   5      -1.684   6.388   8.805  1.00  2.99           H  
ATOM     64  HG3 GLN A   5      -3.008   5.364   8.226  1.00  3.18           H  
ATOM     65 HE21 GLN A   5      -1.130   6.306  11.112  1.00  3.26           H  
ATOM     66 HE22 GLN A   5      -2.260   5.638  12.267  1.00  3.52           H  
ATOM     67  N   ALA A   6      -0.084   2.266   6.215  1.00  0.53           N  
ATOM     68  CA  ALA A   6       0.790   1.245   5.652  1.00  0.51           C  
ATOM     69  C   ALA A   6       1.685   1.874   4.592  1.00  0.46           C  
ATOM     70  O   ALA A   6       2.909   1.727   4.598  1.00  0.51           O  
ATOM     71  CB  ALA A   6      -0.045   0.129   5.019  1.00  0.56           C  
ATOM     72  H   ALA A   6      -1.085   2.208   6.037  1.00  0.54           H  
ATOM     73  HA  ALA A   6       1.422   0.819   6.433  1.00  0.57           H  
ATOM     74  HB1 ALA A   6      -0.968   0.512   4.592  1.00  1.55           H  
ATOM     75  HB2 ALA A   6       0.512  -0.352   4.218  1.00  1.77           H  
ATOM     76  HB3 ALA A   6      -0.284  -0.606   5.780  1.00  1.47           H  
ATOM     77  N   ALA A   7       1.058   2.562   3.647  1.00  0.42           N  
ATOM     78  CA  ALA A   7       1.766   3.081   2.498  1.00  0.38           C  
ATOM     79  C   ALA A   7       2.741   4.195   2.858  1.00  0.43           C  
ATOM     80  O   ALA A   7       3.837   4.257   2.300  1.00  0.46           O  
ATOM     81  CB  ALA A   7       0.769   3.403   1.398  1.00  0.35           C  
ATOM     82  H   ALA A   7       0.048   2.669   3.692  1.00  0.42           H  
ATOM     83  HA  ALA A   7       2.411   2.300   2.139  1.00  0.43           H  
ATOM     84  HB1 ALA A   7      -0.054   3.991   1.795  1.00  1.49           H  
ATOM     85  HB2 ALA A   7       1.258   3.920   0.582  1.00  1.39           H  
ATOM     86  HB3 ALA A   7       0.381   2.464   1.013  1.00  1.28           H  
ATOM     87  N   ILE A   8       2.406   5.004   3.853  1.00  0.48           N  
ATOM     88  CA  ILE A   8       3.315   5.945   4.473  1.00  0.54           C  
ATOM     89  C   ILE A   8       4.522   5.166   5.002  1.00  0.46           C  
ATOM     90  O   ILE A   8       5.664   5.564   4.760  1.00  0.52           O  
ATOM     91  CB  ILE A   8       2.552   6.761   5.543  1.00  0.68           C  
ATOM     92  CG1 ILE A   8       2.175   8.157   5.029  1.00  0.80           C  
ATOM     93  CG2 ILE A   8       3.329   6.940   6.841  1.00  0.88           C  
ATOM     94  CD1 ILE A   8       1.057   8.082   3.996  1.00  0.96           C  
ATOM     95  H   ILE A   8       1.505   4.875   4.288  1.00  0.51           H  
ATOM     96  HA  ILE A   8       3.685   6.626   3.704  1.00  0.60           H  
ATOM     97  HB  ILE A   8       1.641   6.238   5.825  1.00  0.68           H  
ATOM     98 HG12 ILE A   8       1.805   8.763   5.856  1.00  0.98           H  
ATOM     99 HG13 ILE A   8       3.048   8.647   4.599  1.00  0.88           H  
ATOM    100 HG21 ILE A   8       4.279   7.426   6.622  1.00  2.09           H  
ATOM    101 HG22 ILE A   8       2.746   7.554   7.524  1.00  1.79           H  
ATOM    102 HG23 ILE A   8       3.480   5.967   7.306  1.00  1.26           H  
ATOM    103 HD11 ILE A   8       1.362   7.460   3.155  1.00  2.07           H  
ATOM    104 HD12 ILE A   8       0.168   7.662   4.469  1.00  1.39           H  
ATOM    105 HD13 ILE A   8       0.834   9.089   3.650  1.00  2.01           H  
ATOM    106  N   GLN A   9       4.300   4.032   5.677  1.00  0.45           N  
ATOM    107  CA  GLN A   9       5.394   3.323   6.317  1.00  0.49           C  
ATOM    108  C   GLN A   9       6.351   2.795   5.230  1.00  0.52           C  
ATOM    109  O   GLN A   9       7.549   2.671   5.490  1.00  0.79           O  
ATOM    110  CB  GLN A   9       4.876   2.173   7.199  1.00  0.45           C  
ATOM    111  CG  GLN A   9       5.981   1.724   8.168  1.00  0.57           C  
ATOM    112  CD  GLN A   9       6.012   0.230   8.464  1.00  1.85           C  
ATOM    113  OE1 GLN A   9       4.985  -0.410   8.661  1.00  3.13           O  
ATOM    114  NE2 GLN A   9       7.204  -0.352   8.496  1.00  3.01           N  
ATOM    115  H   GLN A   9       3.354   3.710   5.848  1.00  0.55           H  
ATOM    116  HA  GLN A   9       5.928   4.031   6.952  1.00  0.55           H  
ATOM    117  HB2 GLN A   9       3.993   2.436   7.766  1.00  0.44           H  
ATOM    118  HB3 GLN A   9       4.599   1.350   6.546  1.00  0.48           H  
ATOM    119  HG2 GLN A   9       6.940   2.028   7.770  1.00  1.80           H  
ATOM    120  HG3 GLN A   9       5.852   2.255   9.112  1.00  1.89           H  
ATOM    121 HE21 GLN A   9       8.036   0.219   8.382  1.00  3.28           H  
ATOM    122 HE22 GLN A   9       7.287  -1.357   8.582  1.00  4.26           H  
ATOM    123  N   CYS A  10       5.843   2.497   4.025  1.00  0.41           N  
ATOM    124  CA  CYS A  10       6.615   2.079   2.842  1.00  0.41           C  
ATOM    125  C   CYS A  10       6.775   0.558   2.848  1.00  0.44           C  
ATOM    126  O   CYS A  10       7.893   0.054   2.780  1.00  0.54           O  
ATOM    127  CB  CYS A  10       7.978   2.807   2.757  1.00  0.47           C  
ATOM    128  SG  CYS A  10       8.688   3.155   1.132  1.00  0.67           S  
ATOM    129  H   CYS A  10       4.836   2.572   3.923  1.00  0.56           H  
ATOM    130  HA  CYS A  10       6.062   2.348   1.939  1.00  0.40           H  
ATOM    131  HB2 CYS A  10       7.877   3.796   3.200  1.00  0.64           H  
ATOM    132  HB3 CYS A  10       8.740   2.268   3.319  1.00  0.58           H  
ATOM    133  N   VAL A  11       5.672  -0.188   2.969  1.00  0.41           N  
ATOM    134  CA  VAL A  11       5.671  -1.648   3.022  1.00  0.43           C  
ATOM    135  C   VAL A  11       4.583  -2.187   2.094  1.00  0.37           C  
ATOM    136  O   VAL A  11       3.397  -2.097   2.416  1.00  0.32           O  
ATOM    137  CB  VAL A  11       5.464  -2.194   4.436  1.00  0.45           C  
ATOM    138  CG1 VAL A  11       6.646  -3.037   4.916  1.00  0.59           C  
ATOM    139  CG2 VAL A  11       5.211  -1.090   5.444  1.00  0.54           C  
ATOM    140  H   VAL A  11       4.771   0.252   3.086  1.00  0.38           H  
ATOM    141  HA  VAL A  11       6.641  -2.013   2.738  1.00  0.53           H  
ATOM    142  HB  VAL A  11       4.599  -2.844   4.415  1.00  0.41           H  
ATOM    143 HG11 VAL A  11       6.825  -3.855   4.216  1.00  1.51           H  
ATOM    144 HG12 VAL A  11       7.541  -2.421   4.999  1.00  1.49           H  
ATOM    145 HG13 VAL A  11       6.412  -3.459   5.893  1.00  1.90           H  
ATOM    146 HG21 VAL A  11       4.342  -0.515   5.127  1.00  1.34           H  
ATOM    147 HG22 VAL A  11       5.017  -1.563   6.400  1.00  1.63           H  
ATOM    148 HG23 VAL A  11       6.099  -0.458   5.510  1.00  1.28           H  
ATOM    149  N   GLU A  12       4.968  -2.750   0.952  1.00  0.44           N  
ATOM    150  CA  GLU A  12       4.036  -3.293  -0.032  1.00  0.48           C  
ATOM    151  C   GLU A  12       3.120  -4.294   0.664  1.00  0.39           C  
ATOM    152  O   GLU A  12       1.891  -4.252   0.560  1.00  0.52           O  
ATOM    153  CB  GLU A  12       4.818  -3.901  -1.209  1.00  0.69           C  
ATOM    154  CG  GLU A  12       3.930  -4.190  -2.427  1.00  1.13           C  
ATOM    155  CD  GLU A  12       4.670  -4.965  -3.500  1.00  1.08           C  
ATOM    156  OE1 GLU A  12       5.896  -4.756  -3.609  1.00  1.35           O  
ATOM    157  OE2 GLU A  12       4.032  -5.767  -4.222  1.00  2.13           O  
ATOM    158  H   GLU A  12       5.964  -2.829   0.788  1.00  0.53           H  
ATOM    159  HA  GLU A  12       3.419  -2.498  -0.414  1.00  0.60           H  
ATOM    160  HB2 GLU A  12       5.588  -3.200  -1.529  1.00  1.52           H  
ATOM    161  HB3 GLU A  12       5.298  -4.828  -0.898  1.00  1.71           H  
ATOM    162  HG2 GLU A  12       3.076  -4.772  -2.096  1.00  2.00           H  
ATOM    163  HG3 GLU A  12       3.585  -3.251  -2.864  1.00  1.85           H  
ATOM    164  N   SER A  13       3.742  -5.152   1.459  1.00  0.32           N  
ATOM    165  CA  SER A  13       3.031  -6.216   2.136  1.00  0.54           C  
ATOM    166  C   SER A  13       2.275  -5.751   3.379  1.00  0.57           C  
ATOM    167  O   SER A  13       1.630  -6.575   4.034  1.00  1.03           O  
ATOM    168  CB  SER A  13       3.991  -7.365   2.425  1.00  0.89           C  
ATOM    169  OG  SER A  13       5.131  -6.888   3.118  1.00  1.41           O  
ATOM    170  H   SER A  13       4.748  -5.070   1.523  1.00  0.32           H  
ATOM    171  HA  SER A  13       2.259  -6.557   1.452  1.00  0.69           H  
ATOM    172  HB2 SER A  13       3.479  -8.141   2.997  1.00  2.08           H  
ATOM    173  HB3 SER A  13       4.303  -7.784   1.470  1.00  2.24           H  
ATOM    174  HG  SER A  13       5.727  -6.492   2.462  1.00  2.23           H  
ATOM    175  N   ALA A  14       2.325  -4.456   3.707  1.00  0.36           N  
ATOM    176  CA  ALA A  14       1.370  -3.887   4.637  1.00  0.39           C  
ATOM    177  C   ALA A  14       0.073  -3.633   3.877  1.00  0.34           C  
ATOM    178  O   ALA A  14      -0.944  -4.186   4.269  1.00  0.46           O  
ATOM    179  CB  ALA A  14       1.911  -2.648   5.347  1.00  0.43           C  
ATOM    180  H   ALA A  14       2.843  -3.810   3.127  1.00  0.50           H  
ATOM    181  HA  ALA A  14       1.162  -4.609   5.427  1.00  0.51           H  
ATOM    182  HB1 ALA A  14       2.151  -1.858   4.639  1.00  1.50           H  
ATOM    183  HB2 ALA A  14       1.157  -2.292   6.049  1.00  1.64           H  
ATOM    184  HB3 ALA A  14       2.797  -2.914   5.921  1.00  1.67           H  
ATOM    185  N   CYS A  15       0.081  -2.873   2.770  1.00  0.29           N  
ATOM    186  CA  CYS A  15      -1.127  -2.647   1.974  1.00  0.38           C  
ATOM    187  C   CYS A  15      -1.798  -3.967   1.655  1.00  0.44           C  
ATOM    188  O   CYS A  15      -3.010  -4.074   1.798  1.00  0.48           O  
ATOM    189  CB  CYS A  15      -0.782  -2.019   0.618  1.00  0.45           C  
ATOM    190  SG  CYS A  15      -0.167  -0.338   0.604  1.00  0.70           S  
ATOM    191  H   CYS A  15       0.939  -2.489   2.387  1.00  0.28           H  
ATOM    192  HA  CYS A  15      -1.869  -2.047   2.529  1.00  0.42           H  
ATOM    193  HB2 CYS A  15      -0.044  -2.630   0.103  1.00  0.50           H  
ATOM    194  HB3 CYS A  15      -1.687  -2.007   0.018  1.00  0.45           H  
ATOM    195  N   GLU A  16      -1.028  -4.960   1.199  1.00  0.49           N  
ATOM    196  CA  GLU A  16      -1.613  -6.208   0.736  1.00  0.70           C  
ATOM    197  C   GLU A  16      -2.574  -6.790   1.780  1.00  0.84           C  
ATOM    198  O   GLU A  16      -3.626  -7.321   1.437  1.00  1.00           O  
ATOM    199  CB  GLU A  16      -0.518  -7.198   0.300  1.00  0.81           C  
ATOM    200  CG  GLU A  16      -0.069  -8.176   1.394  1.00  1.42           C  
ATOM    201  CD  GLU A  16       0.892  -9.209   0.864  1.00  1.80           C  
ATOM    202  OE1 GLU A  16       2.016  -8.835   0.475  1.00  3.30           O  
ATOM    203  OE2 GLU A  16       0.521 -10.401   0.893  1.00  2.11           O  
ATOM    204  H   GLU A  16      -0.034  -4.798   1.075  1.00  0.47           H  
ATOM    205  HA  GLU A  16      -2.199  -5.961  -0.149  1.00  0.82           H  
ATOM    206  HB2 GLU A  16      -0.922  -7.793  -0.518  1.00  1.91           H  
ATOM    207  HB3 GLU A  16       0.349  -6.649  -0.076  1.00  1.92           H  
ATOM    208  HG2 GLU A  16       0.390  -7.639   2.216  1.00  2.78           H  
ATOM    209  HG3 GLU A  16      -0.923  -8.730   1.780  1.00  2.52           H  
ATOM    210  N   SER A  17      -2.184  -6.715   3.050  1.00  0.84           N  
ATOM    211  CA  SER A  17      -2.853  -7.380   4.151  1.00  0.95           C  
ATOM    212  C   SER A  17      -3.839  -6.443   4.843  1.00  0.88           C  
ATOM    213  O   SER A  17      -4.894  -6.861   5.313  1.00  1.53           O  
ATOM    214  CB  SER A  17      -1.767  -7.879   5.103  1.00  1.09           C  
ATOM    215  OG  SER A  17      -0.776  -6.887   5.322  1.00  1.83           O  
ATOM    216  H   SER A  17      -1.343  -6.202   3.270  1.00  0.82           H  
ATOM    217  HA  SER A  17      -3.401  -8.247   3.789  1.00  1.11           H  
ATOM    218  HB2 SER A  17      -2.216  -8.187   6.048  1.00  1.71           H  
ATOM    219  HB3 SER A  17      -1.294  -8.740   4.635  1.00  2.05           H  
ATOM    220  HG  SER A  17      -0.123  -6.911   4.609  1.00  2.39           H  
ATOM    221  N   LEU A  18      -3.454  -5.179   4.950  1.00  0.35           N  
ATOM    222  CA  LEU A  18      -4.176  -4.139   5.648  1.00  0.31           C  
ATOM    223  C   LEU A  18      -5.389  -3.722   4.827  1.00  0.38           C  
ATOM    224  O   LEU A  18      -6.484  -3.543   5.360  1.00  0.63           O  
ATOM    225  CB  LEU A  18      -3.199  -2.979   5.868  1.00  0.49           C  
ATOM    226  CG  LEU A  18      -3.784  -1.799   6.637  1.00  0.66           C  
ATOM    227  CD1 LEU A  18      -4.607  -2.260   7.850  1.00  0.72           C  
ATOM    228  CD2 LEU A  18      -2.648  -0.898   7.124  1.00  1.46           C  
ATOM    229  H   LEU A  18      -2.560  -4.937   4.550  1.00  0.66           H  
ATOM    230  HA  LEU A  18      -4.512  -4.526   6.609  1.00  0.34           H  
ATOM    231  HB2 LEU A  18      -2.345  -3.363   6.418  1.00  1.04           H  
ATOM    232  HB3 LEU A  18      -2.850  -2.610   4.905  1.00  1.15           H  
ATOM    233  HG  LEU A  18      -4.382  -1.247   5.907  1.00  1.18           H  
ATOM    234 HD11 LEU A  18      -4.089  -3.061   8.366  1.00  1.54           H  
ATOM    235 HD12 LEU A  18      -4.758  -1.449   8.559  1.00  1.59           H  
ATOM    236 HD13 LEU A  18      -5.585  -2.622   7.544  1.00  1.70           H  
ATOM    237 HD21 LEU A  18      -1.822  -1.490   7.526  1.00  1.59           H  
ATOM    238 HD22 LEU A  18      -2.323  -0.307   6.274  1.00  2.74           H  
ATOM    239 HD23 LEU A  18      -2.999  -0.223   7.904  1.00  2.45           H  
ATOM    240  N   CYS A  19      -5.204  -3.574   3.520  1.00  0.27           N  
ATOM    241  CA  CYS A  19      -6.290  -3.227   2.623  1.00  0.25           C  
ATOM    242  C   CYS A  19      -6.995  -4.547   2.289  1.00  0.43           C  
ATOM    243  O   CYS A  19      -6.489  -5.615   2.636  1.00  0.80           O  
ATOM    244  CB  CYS A  19      -5.746  -2.532   1.364  1.00  0.21           C  
ATOM    245  SG  CYS A  19      -4.823  -1.007   1.697  1.00  0.31           S  
ATOM    246  H   CYS A  19      -4.310  -3.816   3.113  1.00  0.28           H  
ATOM    247  HA  CYS A  19      -6.934  -2.520   3.148  1.00  0.28           H  
ATOM    248  HB2 CYS A  19      -5.057  -3.209   0.864  1.00  0.23           H  
ATOM    249  HB3 CYS A  19      -6.564  -2.295   0.669  1.00  0.24           H  
ATOM    250  N   THR A  20      -8.166  -4.520   1.656  1.00  0.39           N  
ATOM    251  CA  THR A  20      -8.857  -5.746   1.232  1.00  0.53           C  
ATOM    252  C   THR A  20      -8.156  -6.340   0.008  1.00  0.47           C  
ATOM    253  O   THR A  20      -6.970  -6.648   0.071  1.00  0.62           O  
ATOM    254  CB  THR A  20     -10.371  -5.597   1.125  1.00  0.71           C  
ATOM    255  OG1 THR A  20     -11.037  -6.686   0.509  1.00  2.38           O  
ATOM    256  CG2 THR A  20     -10.618  -4.344   0.352  1.00  2.81           C  
ATOM    257  H   THR A  20      -8.550  -3.599   1.470  1.00  0.45           H  
ATOM    258  HA  THR A  20      -8.838  -6.439   2.032  1.00  0.79           H  
ATOM    259  HB  THR A  20     -10.790  -5.477   2.117  1.00  1.76           H  
ATOM    260  HG1 THR A  20     -11.986  -6.565   0.675  1.00  3.12           H  
ATOM    261 HG21 THR A  20      -9.942  -4.319  -0.498  1.00  3.50           H  
ATOM    262 HG22 THR A  20     -11.652  -4.348   0.057  1.00  3.39           H  
ATOM    263 HG23 THR A  20     -10.401  -3.541   1.044  1.00  4.15           H  
ATOM    264  N   GLU A  21      -8.860  -6.454  -1.117  1.00  0.90           N  
ATOM    265  CA  GLU A  21      -8.328  -6.729  -2.439  1.00  0.94           C  
ATOM    266  C   GLU A  21      -9.381  -6.333  -3.474  1.00  1.13           C  
ATOM    267  O   GLU A  21     -10.548  -6.697  -3.330  1.00  1.59           O  
ATOM    268  CB  GLU A  21      -7.932  -8.205  -2.535  1.00  1.03           C  
ATOM    269  CG  GLU A  21      -7.074  -8.544  -3.757  1.00  1.42           C  
ATOM    270  CD  GLU A  21      -6.402  -9.896  -3.607  1.00  2.35           C  
ATOM    271  OE1 GLU A  21      -6.843 -10.678  -2.734  1.00  3.21           O  
ATOM    272  OE2 GLU A  21      -5.439 -10.149  -4.355  1.00  3.21           O  
ATOM    273  H   GLU A  21      -9.856  -6.282  -1.030  1.00  1.28           H  
ATOM    274  HA  GLU A  21      -7.442  -6.112  -2.566  1.00  0.93           H  
ATOM    275  HB2 GLU A  21      -7.338  -8.434  -1.659  1.00  1.44           H  
ATOM    276  HB3 GLU A  21      -8.819  -8.839  -2.527  1.00  1.22           H  
ATOM    277  HG2 GLU A  21      -7.705  -8.557  -4.645  1.00  1.60           H  
ATOM    278  HG3 GLU A  21      -6.294  -7.796  -3.885  1.00  2.13           H  
ATOM    279  N   GLY A  22      -8.990  -5.551  -4.479  1.00  0.98           N  
ATOM    280  CA  GLY A  22      -9.845  -5.115  -5.574  1.00  1.14           C  
ATOM    281  C   GLY A  22      -9.397  -3.734  -6.028  1.00  1.46           C  
ATOM    282  O   GLY A  22      -9.121  -3.504  -7.201  1.00  2.88           O  
ATOM    283  H   GLY A  22      -8.038  -5.222  -4.511  1.00  0.94           H  
ATOM    284  HA2 GLY A  22      -9.770  -5.820  -6.400  1.00  1.64           H  
ATOM    285  HA3 GLY A  22     -10.884  -5.042  -5.257  1.00  1.08           H  
ATOM    286  N   GLU A  23      -9.282  -2.834  -5.058  1.00  0.87           N  
ATOM    287  CA  GLU A  23      -9.042  -1.413  -5.255  1.00  0.92           C  
ATOM    288  C   GLU A  23      -8.570  -0.751  -3.970  1.00  0.59           C  
ATOM    289  O   GLU A  23      -7.740   0.155  -4.026  1.00  0.57           O  
ATOM    290  CB  GLU A  23     -10.290  -0.684  -5.756  1.00  1.21           C  
ATOM    291  CG  GLU A  23     -10.377  -0.684  -7.284  1.00  3.04           C  
ATOM    292  CD  GLU A  23     -11.065   0.572  -7.742  1.00  3.44           C  
ATOM    293  OE1 GLU A  23     -10.481   1.659  -7.575  1.00  3.72           O  
ATOM    294  OE2 GLU A  23     -12.226   0.455  -8.191  1.00  4.26           O  
ATOM    295  H   GLU A  23      -9.530  -3.156  -4.131  1.00  1.51           H  
ATOM    296  HA  GLU A  23      -8.251  -1.290  -5.982  1.00  1.24           H  
ATOM    297  HB2 GLU A  23     -11.201  -1.082  -5.311  1.00  1.80           H  
ATOM    298  HB3 GLU A  23     -10.204   0.354  -5.430  1.00  1.69           H  
ATOM    299  HG2 GLU A  23      -9.384  -0.675  -7.735  1.00  4.02           H  
ATOM    300  HG3 GLU A  23     -10.909  -1.569  -7.630  1.00  4.12           H  
ATOM    301  N   ASP A  24      -9.051  -1.218  -2.819  1.00  0.45           N  
ATOM    302  CA  ASP A  24      -8.574  -0.717  -1.538  1.00  0.41           C  
ATOM    303  C   ASP A  24      -7.065  -0.769  -1.497  1.00  0.31           C  
ATOM    304  O   ASP A  24      -6.392   0.190  -1.124  1.00  0.39           O  
ATOM    305  CB  ASP A  24      -9.080  -1.626  -0.427  1.00  0.49           C  
ATOM    306  CG  ASP A  24      -8.897  -1.025   0.938  1.00  0.62           C  
ATOM    307  OD1 ASP A  24      -8.932   0.214   1.062  1.00  1.64           O  
ATOM    308  OD2 ASP A  24      -8.810  -1.838   1.877  1.00  1.85           O  
ATOM    309  H   ASP A  24      -9.803  -1.897  -2.834  1.00  0.47           H  
ATOM    310  HA  ASP A  24      -8.879   0.324  -1.429  1.00  0.50           H  
ATOM    311  HB2 ASP A  24     -10.128  -1.809  -0.541  1.00  0.49           H  
ATOM    312  HB3 ASP A  24      -8.568  -2.583  -0.472  1.00  0.51           H  
ATOM    313  N   ARG A  25      -6.549  -1.928  -1.916  1.00  0.26           N  
ATOM    314  CA  ARG A  25      -5.137  -2.068  -2.147  1.00  0.24           C  
ATOM    315  C   ARG A  25      -4.723  -0.979  -3.113  1.00  0.28           C  
ATOM    316  O   ARG A  25      -3.968  -0.114  -2.717  1.00  0.48           O  
ATOM    317  CB  ARG A  25      -4.779  -3.439  -2.737  1.00  0.34           C  
ATOM    318  CG  ARG A  25      -4.799  -4.516  -1.662  1.00  0.39           C  
ATOM    319  CD  ARG A  25      -4.317  -5.862  -2.208  1.00  0.47           C  
ATOM    320  NE  ARG A  25      -4.718  -6.907  -1.265  1.00  0.56           N  
ATOM    321  CZ  ARG A  25      -4.396  -8.214  -1.296  1.00  0.71           C  
ATOM    322  NH1 ARG A  25      -3.448  -8.647  -2.122  1.00  0.75           N  
ATOM    323  NH2 ARG A  25      -5.029  -9.080  -0.501  1.00  1.17           N  
ATOM    324  H   ARG A  25      -7.183  -2.659  -2.195  1.00  0.34           H  
ATOM    325  HA  ARG A  25      -4.657  -1.894  -1.177  1.00  0.24           H  
ATOM    326  HB2 ARG A  25      -5.466  -3.699  -3.542  1.00  0.53           H  
ATOM    327  HB3 ARG A  25      -3.775  -3.389  -3.156  1.00  0.47           H  
ATOM    328  HG2 ARG A  25      -4.133  -4.230  -0.847  1.00  0.44           H  
ATOM    329  HG3 ARG A  25      -5.817  -4.594  -1.279  1.00  0.53           H  
ATOM    330  HD2 ARG A  25      -4.777  -6.060  -3.178  1.00  0.60           H  
ATOM    331  HD3 ARG A  25      -3.235  -5.832  -2.330  1.00  0.50           H  
ATOM    332  HE  ARG A  25      -5.390  -6.578  -0.569  1.00  0.62           H  
ATOM    333 HH11 ARG A  25      -2.917  -8.022  -2.723  1.00  0.87           H  
ATOM    334 HH12 ARG A  25      -3.250  -9.647  -2.185  1.00  1.05           H  
ATOM    335 HH21 ARG A  25      -5.819  -8.778   0.055  1.00  1.57           H  
ATOM    336 HH22 ARG A  25      -4.810 -10.071  -0.507  1.00  1.47           H  
ATOM    337  N   THR A  26      -5.190  -1.028  -4.357  1.00  0.27           N  
ATOM    338  CA  THR A  26      -4.721  -0.200  -5.453  1.00  0.29           C  
ATOM    339  C   THR A  26      -4.298   1.217  -5.059  1.00  0.29           C  
ATOM    340  O   THR A  26      -3.199   1.603  -5.429  1.00  0.41           O  
ATOM    341  CB  THR A  26      -5.731  -0.271  -6.602  1.00  0.40           C  
ATOM    342  OG1 THR A  26      -6.014  -1.651  -6.795  1.00  0.72           O  
ATOM    343  CG2 THR A  26      -5.169   0.324  -7.894  1.00  0.59           C  
ATOM    344  H   THR A  26      -5.888  -1.710  -4.607  1.00  0.38           H  
ATOM    345  HA  THR A  26      -3.810  -0.683  -5.808  1.00  0.37           H  
ATOM    346  HB  THR A  26      -6.636   0.280  -6.339  1.00  0.43           H  
ATOM    347  HG1 THR A  26      -6.587  -1.748  -7.569  1.00  1.17           H  
ATOM    348 HG21 THR A  26      -4.193  -0.103  -8.122  1.00  1.41           H  
ATOM    349 HG22 THR A  26      -5.850   0.119  -8.721  1.00  1.62           H  
ATOM    350 HG23 THR A  26      -5.067   1.404  -7.787  1.00  1.58           H  
ATOM    351  N   GLY A  27      -5.066   1.987  -4.293  1.00  0.27           N  
ATOM    352  CA  GLY A  27      -4.581   3.308  -3.900  1.00  0.32           C  
ATOM    353  C   GLY A  27      -3.323   3.217  -3.037  1.00  0.31           C  
ATOM    354  O   GLY A  27      -2.305   3.854  -3.313  1.00  0.44           O  
ATOM    355  H   GLY A  27      -5.980   1.675  -3.959  1.00  0.32           H  
ATOM    356  HA2 GLY A  27      -4.350   3.894  -4.789  1.00  0.33           H  
ATOM    357  HA3 GLY A  27      -5.343   3.834  -3.334  1.00  0.40           H  
ATOM    358  N   CYS A  28      -3.397   2.409  -1.983  1.00  0.32           N  
ATOM    359  CA  CYS A  28      -2.313   2.180  -1.037  1.00  0.32           C  
ATOM    360  C   CYS A  28      -1.089   1.656  -1.774  1.00  0.31           C  
ATOM    361  O   CYS A  28       0.042   2.102  -1.596  1.00  0.38           O  
ATOM    362  CB  CYS A  28      -2.808   1.145  -0.025  1.00  0.32           C  
ATOM    363  SG  CYS A  28      -1.729   0.788   1.368  1.00  0.52           S  
ATOM    364  H   CYS A  28      -4.192   1.779  -1.925  1.00  0.34           H  
ATOM    365  HA  CYS A  28      -2.058   3.104  -0.524  1.00  0.33           H  
ATOM    366  HB2 CYS A  28      -3.741   1.512   0.374  1.00  0.35           H  
ATOM    367  HB3 CYS A  28      -3.004   0.191  -0.505  1.00  0.27           H  
ATOM    368  N   TYR A  29      -1.349   0.668  -2.617  1.00  0.33           N  
ATOM    369  CA  TYR A  29      -0.375  -0.109  -3.329  1.00  0.36           C  
ATOM    370  C   TYR A  29       0.332   0.844  -4.273  1.00  0.32           C  
ATOM    371  O   TYR A  29       1.540   1.003  -4.192  1.00  0.31           O  
ATOM    372  CB  TYR A  29      -1.097  -1.235  -4.083  1.00  0.48           C  
ATOM    373  CG  TYR A  29      -0.433  -2.570  -3.912  1.00  0.55           C  
ATOM    374  CD1 TYR A  29       0.707  -2.875  -4.664  1.00  0.67           C  
ATOM    375  CD2 TYR A  29      -0.880  -3.451  -2.909  1.00  0.68           C  
ATOM    376  CE1 TYR A  29       1.360  -4.092  -4.452  1.00  0.80           C  
ATOM    377  CE2 TYR A  29      -0.257  -4.695  -2.738  1.00  0.60           C  
ATOM    378  CZ  TYR A  29       0.857  -5.021  -3.523  1.00  0.62           C  
ATOM    379  OH  TYR A  29       1.469  -6.229  -3.362  1.00  0.83           O  
ATOM    380  H   TYR A  29      -2.316   0.451  -2.761  1.00  0.41           H  
ATOM    381  HA  TYR A  29       0.340  -0.518  -2.614  1.00  0.38           H  
ATOM    382  HB2 TYR A  29      -2.123  -1.347  -3.744  1.00  0.51           H  
ATOM    383  HB3 TYR A  29      -1.135  -1.016  -5.154  1.00  0.50           H  
ATOM    384  HD1 TYR A  29       1.092  -2.174  -5.389  1.00  0.88           H  
ATOM    385  HD2 TYR A  29      -1.694  -3.172  -2.257  1.00  0.90           H  
ATOM    386  HE1 TYR A  29       2.246  -4.290  -5.030  1.00  1.18           H  
ATOM    387  HE2 TYR A  29      -0.606  -5.378  -1.982  1.00  0.75           H  
ATOM    388  HH  TYR A  29       2.365  -6.175  -3.741  1.00  1.55           H  
ATOM    389  N   MET A  30      -0.434   1.503  -5.143  1.00  0.32           N  
ATOM    390  CA  MET A  30       0.075   2.418  -6.143  1.00  0.31           C  
ATOM    391  C   MET A  30       0.963   3.482  -5.502  1.00  0.32           C  
ATOM    392  O   MET A  30       1.973   3.855  -6.098  1.00  0.34           O  
ATOM    393  CB  MET A  30      -1.065   3.040  -6.955  1.00  0.37           C  
ATOM    394  CG  MET A  30      -1.761   2.057  -7.908  1.00  0.42           C  
ATOM    395  SD  MET A  30      -1.134   1.975  -9.608  1.00  1.37           S  
ATOM    396  CE  MET A  30       0.457   1.155  -9.430  1.00  3.40           C  
ATOM    397  H   MET A  30      -1.436   1.380  -5.088  1.00  0.34           H  
ATOM    398  HA  MET A  30       0.679   1.833  -6.825  1.00  0.34           H  
ATOM    399  HB2 MET A  30      -1.787   3.466  -6.262  1.00  0.39           H  
ATOM    400  HB3 MET A  30      -0.679   3.847  -7.566  1.00  0.45           H  
ATOM    401  HG2 MET A  30      -1.775   1.051  -7.492  1.00  1.02           H  
ATOM    402  HG3 MET A  30      -2.792   2.395  -8.006  1.00  0.98           H  
ATOM    403  HE1 MET A  30       0.335   0.227  -8.872  1.00  4.14           H  
ATOM    404  HE2 MET A  30       0.843   0.931 -10.423  1.00  4.04           H  
ATOM    405  HE3 MET A  30       1.151   1.818  -8.923  1.00  4.23           H  
ATOM    406  N   TYR A  31       0.617   3.964  -4.307  1.00  0.35           N  
ATOM    407  CA  TYR A  31       1.500   4.865  -3.585  1.00  0.35           C  
ATOM    408  C   TYR A  31       2.869   4.217  -3.376  1.00  0.32           C  
ATOM    409  O   TYR A  31       3.868   4.707  -3.899  1.00  0.33           O  
ATOM    410  CB  TYR A  31       0.887   5.298  -2.250  1.00  0.40           C  
ATOM    411  CG  TYR A  31       1.754   6.293  -1.507  1.00  0.44           C  
ATOM    412  CD1 TYR A  31       2.829   5.855  -0.710  1.00  0.44           C  
ATOM    413  CD2 TYR A  31       1.445   7.666  -1.546  1.00  0.66           C  
ATOM    414  CE1 TYR A  31       3.652   6.785  -0.056  1.00  0.59           C  
ATOM    415  CE2 TYR A  31       2.237   8.590  -0.839  1.00  0.80           C  
ATOM    416  CZ  TYR A  31       3.365   8.155  -0.125  1.00  0.73           C  
ATOM    417  OH  TYR A  31       4.228   9.065   0.410  1.00  1.02           O  
ATOM    418  H   TYR A  31      -0.257   3.678  -3.879  1.00  0.45           H  
ATOM    419  HA  TYR A  31       1.648   5.753  -4.199  1.00  0.37           H  
ATOM    420  HB2 TYR A  31      -0.098   5.733  -2.421  1.00  0.48           H  
ATOM    421  HB3 TYR A  31       0.742   4.434  -1.610  1.00  0.40           H  
ATOM    422  HD1 TYR A  31       3.049   4.805  -0.603  1.00  0.46           H  
ATOM    423  HD2 TYR A  31       0.599   8.018  -2.119  1.00  0.82           H  
ATOM    424  HE1 TYR A  31       4.501   6.439   0.501  1.00  0.73           H  
ATOM    425  HE2 TYR A  31       1.990   9.638  -0.867  1.00  1.05           H  
ATOM    426  HH  TYR A  31       5.042   8.661   0.742  1.00  1.42           H  
ATOM    427  N   ILE A  32       2.942   3.129  -2.609  1.00  0.35           N  
ATOM    428  CA  ILE A  32       4.209   2.464  -2.296  1.00  0.37           C  
ATOM    429  C   ILE A  32       4.957   2.173  -3.585  1.00  0.34           C  
ATOM    430  O   ILE A  32       6.146   2.424  -3.722  1.00  0.39           O  
ATOM    431  CB  ILE A  32       3.943   1.155  -1.538  1.00  0.41           C  
ATOM    432  CG1 ILE A  32       3.211   1.484  -0.232  1.00  0.63           C  
ATOM    433  CG2 ILE A  32       5.243   0.381  -1.249  1.00  0.54           C  
ATOM    434  CD1 ILE A  32       3.036   0.223   0.597  1.00  0.41           C  
ATOM    435  H   ILE A  32       2.071   2.724  -2.276  1.00  0.39           H  
ATOM    436  HA  ILE A  32       4.838   3.112  -1.688  1.00  0.38           H  
ATOM    437  HB  ILE A  32       3.302   0.514  -2.147  1.00  0.39           H  
ATOM    438 HG12 ILE A  32       3.785   2.219   0.333  1.00  1.08           H  
ATOM    439 HG13 ILE A  32       2.226   1.886  -0.445  1.00  1.17           H  
ATOM    440 HG21 ILE A  32       5.865   0.283  -2.137  1.00  1.32           H  
ATOM    441 HG22 ILE A  32       5.808   0.884  -0.465  1.00  1.73           H  
ATOM    442 HG23 ILE A  32       5.014  -0.632  -0.927  1.00  1.62           H  
ATOM    443 HD11 ILE A  32       2.618  -0.560  -0.029  1.00  1.15           H  
ATOM    444 HD12 ILE A  32       4.017  -0.050   0.958  1.00  1.34           H  
ATOM    445 HD13 ILE A  32       2.387   0.359   1.456  1.00  1.35           H  
ATOM    446  N   TYR A  33       4.222   1.660  -4.546  1.00  0.30           N  
ATOM    447  CA  TYR A  33       4.688   1.207  -5.828  1.00  0.30           C  
ATOM    448  C   TYR A  33       5.267   2.384  -6.631  1.00  0.33           C  
ATOM    449  O   TYR A  33       5.982   2.174  -7.606  1.00  0.41           O  
ATOM    450  CB  TYR A  33       3.447   0.593  -6.455  1.00  0.29           C  
ATOM    451  CG  TYR A  33       3.636  -0.128  -7.760  1.00  0.36           C  
ATOM    452  CD1 TYR A  33       3.698   0.571  -8.978  1.00  0.58           C  
ATOM    453  CD2 TYR A  33       3.681  -1.532  -7.744  1.00  0.70           C  
ATOM    454  CE1 TYR A  33       3.805  -0.147 -10.177  1.00  0.77           C  
ATOM    455  CE2 TYR A  33       3.767  -2.246  -8.944  1.00  0.83           C  
ATOM    456  CZ  TYR A  33       3.825  -1.550 -10.155  1.00  0.77           C  
ATOM    457  OH  TYR A  33       4.072  -2.234 -11.305  1.00  1.25           O  
ATOM    458  H   TYR A  33       3.244   1.522  -4.337  1.00  0.30           H  
ATOM    459  HA  TYR A  33       5.447   0.436  -5.696  1.00  0.34           H  
ATOM    460  HB2 TYR A  33       3.031  -0.133  -5.755  1.00  0.31           H  
ATOM    461  HB3 TYR A  33       2.740   1.416  -6.553  1.00  0.27           H  
ATOM    462  HD1 TYR A  33       3.660   1.649  -8.994  1.00  0.88           H  
ATOM    463  HD2 TYR A  33       3.641  -2.077  -6.810  1.00  1.00           H  
ATOM    464  HE1 TYR A  33       3.855   0.389 -11.111  1.00  1.13           H  
ATOM    465  HE2 TYR A  33       3.808  -3.324  -8.929  1.00  1.19           H  
ATOM    466  HH  TYR A  33       4.723  -1.764 -11.843  1.00  1.96           H  
ATOM    467  N   SER A  34       4.977   3.627  -6.236  1.00  0.36           N  
ATOM    468  CA  SER A  34       5.609   4.824  -6.766  1.00  0.49           C  
ATOM    469  C   SER A  34       6.665   5.385  -5.801  1.00  0.57           C  
ATOM    470  O   SER A  34       7.562   6.092  -6.246  1.00  1.02           O  
ATOM    471  CB  SER A  34       4.523   5.868  -7.072  1.00  0.80           C  
ATOM    472  OG  SER A  34       4.826   6.581  -8.255  1.00  2.05           O  
ATOM    473  H   SER A  34       4.298   3.756  -5.495  1.00  0.36           H  
ATOM    474  HA  SER A  34       6.121   4.585  -7.698  1.00  0.57           H  
ATOM    475  HB2 SER A  34       3.579   5.363  -7.251  1.00  0.96           H  
ATOM    476  HB3 SER A  34       4.392   6.552  -6.230  1.00  1.82           H  
ATOM    477  HG  SER A  34       4.852   5.943  -8.986  1.00  2.09           H  
ATOM    478  N   ASN A  35       6.537   5.164  -4.490  1.00  0.48           N  
ATOM    479  CA  ASN A  35       7.278   5.904  -3.459  1.00  0.54           C  
ATOM    480  C   ASN A  35       8.436   5.101  -2.867  1.00  0.58           C  
ATOM    481  O   ASN A  35       9.368   5.669  -2.300  1.00  0.83           O  
ATOM    482  CB  ASN A  35       6.334   6.326  -2.321  1.00  0.58           C  
ATOM    483  CG  ASN A  35       5.514   7.558  -2.676  1.00  0.65           C  
ATOM    484  OD1 ASN A  35       5.749   8.647  -2.164  1.00  0.87           O  
ATOM    485  ND2 ASN A  35       4.520   7.402  -3.537  1.00  0.55           N  
ATOM    486  H   ASN A  35       5.790   4.548  -4.188  1.00  0.55           H  
ATOM    487  HA  ASN A  35       7.708   6.816  -3.879  1.00  0.60           H  
ATOM    488  HB2 ASN A  35       5.672   5.504  -2.050  1.00  0.54           H  
ATOM    489  HB3 ASN A  35       6.923   6.577  -1.438  1.00  0.65           H  
ATOM    490 HD21 ASN A  35       4.311   6.474  -3.874  1.00  0.50           H  
ATOM    491 HD22 ASN A  35       3.908   8.180  -3.772  1.00  0.66           H  
ATOM    492  N   CYS A  36       8.383   3.776  -2.937  1.00  0.47           N  
ATOM    493  CA  CYS A  36       9.295   2.873  -2.244  1.00  0.53           C  
ATOM    494  C   CYS A  36      10.290   2.305  -3.260  1.00  0.46           C  
ATOM    495  O   CYS A  36       9.930   2.116  -4.424  1.00  0.40           O  
ATOM    496  CB  CYS A  36       8.480   1.775  -1.540  1.00  0.55           C  
ATOM    497  SG  CYS A  36       9.009   1.360   0.132  1.00  0.95           S  
ATOM    498  H   CYS A  36       7.668   3.353  -3.509  1.00  0.43           H  
ATOM    499  HA  CYS A  36       9.833   3.428  -1.480  1.00  0.66           H  
ATOM    500  HB2 CYS A  36       7.449   2.105  -1.447  1.00  0.65           H  
ATOM    501  HB3 CYS A  36       8.513   0.863  -2.124  1.00  0.73           H  
ATOM    502  N   PRO A  37      11.558   2.079  -2.897  1.00  0.54           N  
ATOM    503  CA  PRO A  37      12.520   1.520  -3.827  1.00  0.55           C  
ATOM    504  C   PRO A  37      12.184   0.047  -4.075  1.00  0.68           C  
ATOM    505  O   PRO A  37      11.567  -0.588  -3.218  1.00  0.88           O  
ATOM    506  CB  PRO A  37      13.883   1.695  -3.156  1.00  0.76           C  
ATOM    507  CG  PRO A  37      13.559   1.687  -1.666  1.00  0.80           C  
ATOM    508  CD  PRO A  37      12.152   2.285  -1.589  1.00  0.74           C  
ATOM    509  HA  PRO A  37      12.506   2.083  -4.758  1.00  0.61           H  
ATOM    510  HB2 PRO A  37      14.594   0.912  -3.424  1.00  0.91           H  
ATOM    511  HB3 PRO A  37      14.287   2.671  -3.427  1.00  0.92           H  
ATOM    512  HG2 PRO A  37      13.541   0.657  -1.305  1.00  0.92           H  
ATOM    513  HG3 PRO A  37      14.293   2.269  -1.110  1.00  0.98           H  
ATOM    514  HD2 PRO A  37      11.585   1.771  -0.816  1.00  0.89           H  
ATOM    515  HD3 PRO A  37      12.202   3.354  -1.380  1.00  0.92           H  
ATOM    516  N   PRO A  38      12.581  -0.524  -5.219  1.00  0.86           N  
ATOM    517  CA  PRO A  38      13.290   0.132  -6.308  1.00  0.98           C  
ATOM    518  C   PRO A  38      12.312   0.757  -7.316  1.00  0.93           C  
ATOM    519  O   PRO A  38      12.628   0.874  -8.502  1.00  1.17           O  
ATOM    520  CB  PRO A  38      14.094  -1.005  -6.940  1.00  1.37           C  
ATOM    521  CG  PRO A  38      13.138  -2.194  -6.816  1.00  1.48           C  
ATOM    522  CD  PRO A  38      12.476  -1.954  -5.459  1.00  1.21           C  
ATOM    523  HA  PRO A  38      13.983   0.893  -5.957  1.00  1.07           H  
ATOM    524  HB2 PRO A  38      14.403  -0.800  -7.964  1.00  1.57           H  
ATOM    525  HB3 PRO A  38      14.977  -1.190  -6.326  1.00  1.48           H  
ATOM    526  HG2 PRO A  38      12.380  -2.154  -7.598  1.00  1.52           H  
ATOM    527  HG3 PRO A  38      13.665  -3.145  -6.853  1.00  1.78           H  
ATOM    528  HD2 PRO A  38      11.437  -2.284  -5.465  1.00  1.33           H  
ATOM    529  HD3 PRO A  38      13.024  -2.489  -4.684  1.00  1.30           H  
ATOM    530  N   TYR A  39      11.098   1.107  -6.887  1.00  0.81           N  
ATOM    531  CA  TYR A  39      10.033   1.516  -7.786  1.00  0.92           C  
ATOM    532  C   TYR A  39      10.048   3.028  -7.990  1.00  1.12           C  
ATOM    533  O   TYR A  39       9.723   3.513  -9.075  1.00  1.74           O  
ATOM    534  CB  TYR A  39       8.685   1.067  -7.219  1.00  0.92           C  
ATOM    535  CG  TYR A  39       8.656  -0.296  -6.559  1.00  1.01           C  
ATOM    536  CD1 TYR A  39       9.132  -1.416  -7.263  1.00  1.53           C  
ATOM    537  CD2 TYR A  39       8.060  -0.465  -5.295  1.00  0.86           C  
ATOM    538  CE1 TYR A  39       8.919  -2.707  -6.757  1.00  1.70           C  
ATOM    539  CE2 TYR A  39       7.843  -1.758  -4.791  1.00  1.04           C  
ATOM    540  CZ  TYR A  39       8.253  -2.878  -5.534  1.00  1.40           C  
ATOM    541  OH  TYR A  39       7.939  -4.137  -5.124  1.00  1.65           O  
ATOM    542  H   TYR A  39      10.853   1.049  -5.907  1.00  0.84           H  
ATOM    543  HA  TYR A  39      10.162   1.035  -8.758  1.00  1.09           H  
ATOM    544  HB2 TYR A  39       8.327   1.815  -6.510  1.00  0.82           H  
ATOM    545  HB3 TYR A  39       8.005   1.021  -8.064  1.00  1.16           H  
ATOM    546  HD1 TYR A  39       9.633  -1.291  -8.211  1.00  1.88           H  
ATOM    547  HD2 TYR A  39       7.723   0.393  -4.730  1.00  0.89           H  
ATOM    548  HE1 TYR A  39       9.248  -3.570  -7.316  1.00  2.17           H  
ATOM    549  HE2 TYR A  39       7.347  -1.889  -3.840  1.00  1.13           H  
ATOM    550  HH  TYR A  39       7.272  -4.123  -4.417  1.00  1.56           H  
ATOM    551  N   VAL A  40      10.376   3.763  -6.932  1.00  1.00           N  
ATOM    552  CA  VAL A  40      10.599   5.197  -6.989  1.00  1.26           C  
ATOM    553  C   VAL A  40      11.898   5.478  -7.745  1.00  2.42           C  
ATOM    554  O   VAL A  40      12.116   6.611  -8.163  1.00  3.30           O  
ATOM    555  CB  VAL A  40      10.605   5.757  -5.558  1.00  1.31           C  
ATOM    556  CG1 VAL A  40      11.819   5.292  -4.747  1.00  1.79           C  
ATOM    557  CG2 VAL A  40      10.486   7.285  -5.521  1.00  2.54           C  
ATOM    558  OXT VAL A  40      12.740   4.591  -7.853  1.00  3.38           O  
ATOM    559  H   VAL A  40      10.554   3.281  -6.064  1.00  1.08           H  
ATOM    560  HA  VAL A  40       9.777   5.653  -7.543  1.00  1.70           H  
ATOM    561  HB  VAL A  40       9.720   5.357  -5.074  1.00  2.31           H  
ATOM    562 HG11 VAL A  40      11.891   4.210  -4.770  1.00  2.74           H  
ATOM    563 HG12 VAL A  40      12.738   5.705  -5.161  1.00  2.35           H  
ATOM    564 HG13 VAL A  40      11.715   5.609  -3.709  1.00  2.55           H  
ATOM    565 HG21 VAL A  40       9.620   7.609  -6.097  1.00  3.21           H  
ATOM    566 HG22 VAL A  40      10.362   7.619  -4.491  1.00  3.55           H  
ATOM    567 HG23 VAL A  40      11.372   7.753  -5.943  1.00  3.17           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      -8.096   5.118   6.307  1.00  3.59           N  
ATOM      2  CA  ASP A   1      -7.924   3.989   7.231  1.00  1.85           C  
ATOM      3  C   ASP A   1      -6.454   3.599   7.313  1.00  1.83           C  
ATOM      4  O   ASP A   1      -5.595   4.265   6.731  1.00  3.47           O  
ATOM      5  CB  ASP A   1      -8.806   2.800   6.864  1.00  2.77           C  
ATOM      6  CG  ASP A   1      -9.367   2.073   8.059  1.00  3.92           C  
ATOM      7  OD1 ASP A   1      -8.555   1.541   8.834  1.00  4.26           O  
ATOM      8  OD2 ASP A   1     -10.603   2.003   8.199  1.00  5.26           O  
ATOM      9  H1  ASP A   1      -7.401   5.829   6.526  1.00  4.37           H  
ATOM     10  H2  ASP A   1      -8.007   4.802   5.343  1.00  4.56           H  
ATOM     11  H3  ASP A   1      -9.026   5.505   6.446  1.00  3.87           H  
ATOM     12  HA  ASP A   1      -8.243   4.287   8.213  1.00  1.95           H  
ATOM     13  HB2 ASP A   1      -9.635   3.125   6.256  1.00  3.29           H  
ATOM     14  HB3 ASP A   1      -8.198   2.126   6.289  1.00  3.72           H  
ATOM     15  N   ALA A   2      -6.167   2.494   7.999  1.00  0.78           N  
ATOM     16  CA  ALA A   2      -4.814   1.988   8.180  1.00  0.73           C  
ATOM     17  C   ALA A   2      -4.144   1.780   6.834  1.00  0.55           C  
ATOM     18  O   ALA A   2      -2.940   1.951   6.749  1.00  0.56           O  
ATOM     19  CB  ALA A   2      -4.759   0.682   8.970  1.00  1.34           C  
ATOM     20  H   ALA A   2      -6.963   1.976   8.353  1.00  1.74           H  
ATOM     21  HA  ALA A   2      -4.251   2.740   8.734  1.00  0.93           H  
ATOM     22  HB1 ALA A   2      -5.350  -0.065   8.459  1.00  1.42           H  
ATOM     23  HB2 ALA A   2      -3.726   0.324   8.996  1.00  2.31           H  
ATOM     24  HB3 ALA A   2      -5.119   0.802   9.989  1.00  2.08           H  
ATOM     25  N   CYS A   3      -4.893   1.435   5.787  1.00  0.57           N  
ATOM     26  CA  CYS A   3      -4.408   1.452   4.410  1.00  0.54           C  
ATOM     27  C   CYS A   3      -3.418   2.592   4.163  1.00  0.55           C  
ATOM     28  O   CYS A   3      -2.253   2.357   3.852  1.00  0.51           O  
ATOM     29  CB  CYS A   3      -5.591   1.596   3.454  1.00  0.70           C  
ATOM     30  SG  CYS A   3      -6.360   0.024   3.072  1.00  1.07           S  
ATOM     31  H   CYS A   3      -5.853   1.155   5.945  1.00  0.68           H  
ATOM     32  HA  CYS A   3      -3.914   0.496   4.219  1.00  0.50           H  
ATOM     33  HB2 CYS A   3      -6.337   2.265   3.877  1.00  1.39           H  
ATOM     34  HB3 CYS A   3      -5.252   2.011   2.505  1.00  1.07           H  
ATOM     35  N   GLU A   4      -3.846   3.841   4.348  1.00  0.68           N  
ATOM     36  CA  GLU A   4      -2.962   4.974   4.126  1.00  0.74           C  
ATOM     37  C   GLU A   4      -1.715   4.852   5.010  1.00  0.60           C  
ATOM     38  O   GLU A   4      -0.601   5.082   4.543  1.00  0.59           O  
ATOM     39  CB  GLU A   4      -3.731   6.281   4.368  1.00  1.00           C  
ATOM     40  CG  GLU A   4      -2.840   7.520   4.184  1.00  2.40           C  
ATOM     41  CD  GLU A   4      -3.338   8.418   3.078  1.00  2.61           C  
ATOM     42  OE1 GLU A   4      -4.285   9.181   3.353  1.00  2.98           O  
ATOM     43  OE2 GLU A   4      -2.796   8.326   1.956  1.00  3.64           O  
ATOM     44  H   GLU A   4      -4.781   4.001   4.695  1.00  0.82           H  
ATOM     45  HA  GLU A   4      -2.633   4.955   3.083  1.00  0.81           H  
ATOM     46  HB2 GLU A   4      -4.561   6.328   3.658  1.00  1.38           H  
ATOM     47  HB3 GLU A   4      -4.150   6.289   5.373  1.00  2.27           H  
ATOM     48  HG2 GLU A   4      -2.798   8.080   5.116  1.00  3.64           H  
ATOM     49  HG3 GLU A   4      -1.826   7.240   3.918  1.00  3.39           H  
ATOM     50  N   GLN A   5      -1.893   4.487   6.282  1.00  0.59           N  
ATOM     51  CA  GLN A   5      -0.791   4.351   7.228  1.00  0.58           C  
ATOM     52  C   GLN A   5       0.199   3.267   6.788  1.00  0.46           C  
ATOM     53  O   GLN A   5       1.404   3.395   6.999  1.00  0.51           O  
ATOM     54  CB  GLN A   5      -1.322   4.165   8.664  1.00  0.70           C  
ATOM     55  CG  GLN A   5      -1.148   2.768   9.285  1.00  2.09           C  
ATOM     56  CD  GLN A   5      -2.032   2.538  10.508  1.00  2.86           C  
ATOM     57  OE1 GLN A   5      -2.620   3.457  11.069  1.00  3.34           O  
ATOM     58  NE2 GLN A   5      -2.167   1.287  10.922  1.00  4.07           N  
ATOM     59  H   GLN A   5      -2.810   4.168   6.558  1.00  0.66           H  
ATOM     60  HA  GLN A   5      -0.259   5.300   7.202  1.00  0.60           H  
ATOM     61  HB2 GLN A   5      -0.763   4.849   9.301  1.00  1.96           H  
ATOM     62  HB3 GLN A   5      -2.375   4.449   8.696  1.00  1.47           H  
ATOM     63  HG2 GLN A   5      -1.404   1.997   8.568  1.00  3.26           H  
ATOM     64  HG3 GLN A   5      -0.106   2.632   9.580  1.00  2.87           H  
ATOM     65 HE21 GLN A   5      -1.685   0.549  10.411  1.00  4.56           H  
ATOM     66 HE22 GLN A   5      -2.751   1.080  11.718  1.00  4.89           H  
ATOM     67  N   ALA A   6      -0.306   2.192   6.187  1.00  0.39           N  
ATOM     68  CA  ALA A   6       0.500   1.111   5.668  1.00  0.33           C  
ATOM     69  C   ALA A   6       1.358   1.664   4.542  1.00  0.25           C  
ATOM     70  O   ALA A   6       2.578   1.516   4.533  1.00  0.32           O  
ATOM     71  CB  ALA A   6      -0.427  -0.005   5.178  1.00  0.42           C  
ATOM     72  H   ALA A   6      -1.301   2.164   5.993  1.00  0.42           H  
ATOM     73  HA  ALA A   6       1.152   0.724   6.452  1.00  0.41           H  
ATOM     74  HB1 ALA A   6      -1.268   0.378   4.612  1.00  1.56           H  
ATOM     75  HB2 ALA A   6       0.122  -0.660   4.516  1.00  1.38           H  
ATOM     76  HB3 ALA A   6      -0.811  -0.560   6.032  1.00  1.70           H  
ATOM     77  N   ALA A   7       0.725   2.349   3.600  1.00  0.25           N  
ATOM     78  CA  ALA A   7       1.443   2.931   2.487  1.00  0.30           C  
ATOM     79  C   ALA A   7       2.439   4.003   2.918  1.00  0.31           C  
ATOM     80  O   ALA A   7       3.551   4.056   2.394  1.00  0.34           O  
ATOM     81  CB  ALA A   7       0.455   3.361   1.422  1.00  0.40           C  
ATOM     82  H   ALA A   7      -0.284   2.456   3.654  1.00  0.28           H  
ATOM     83  HA  ALA A   7       2.053   2.157   2.055  1.00  0.39           H  
ATOM     84  HB1 ALA A   7      -0.426   3.814   1.874  1.00  1.72           H  
ATOM     85  HB2 ALA A   7       0.939   4.034   0.726  1.00  1.51           H  
ATOM     86  HB3 ALA A   7       0.164   2.465   0.886  1.00  1.44           H  
ATOM     87  N   ILE A   8       2.096   4.777   3.944  1.00  0.35           N  
ATOM     88  CA  ILE A   8       3.001   5.721   4.595  1.00  0.41           C  
ATOM     89  C   ILE A   8       4.282   4.998   5.014  1.00  0.38           C  
ATOM     90  O   ILE A   8       5.366   5.586   5.036  1.00  0.49           O  
ATOM     91  CB  ILE A   8       2.279   6.373   5.804  1.00  0.52           C  
ATOM     92  CG1 ILE A   8       1.979   7.862   5.617  1.00  0.70           C  
ATOM     93  CG2 ILE A   8       3.022   6.262   7.129  1.00  0.60           C  
ATOM     94  CD1 ILE A   8       0.580   8.239   6.114  1.00  1.99           C  
ATOM     95  H   ILE A   8       1.174   4.632   4.334  1.00  0.38           H  
ATOM     96  HA  ILE A   8       3.288   6.475   3.861  1.00  0.48           H  
ATOM     97  HB  ILE A   8       1.336   5.860   5.934  1.00  0.54           H  
ATOM     98 HG12 ILE A   8       2.716   8.479   6.127  1.00  1.31           H  
ATOM     99 HG13 ILE A   8       2.053   8.074   4.569  1.00  1.15           H  
ATOM    100 HG21 ILE A   8       3.170   5.220   7.388  1.00  1.63           H  
ATOM    101 HG22 ILE A   8       3.982   6.762   7.033  1.00  1.51           H  
ATOM    102 HG23 ILE A   8       2.430   6.744   7.903  1.00  1.68           H  
ATOM    103 HD11 ILE A   8       0.473   7.990   7.169  1.00  3.29           H  
ATOM    104 HD12 ILE A   8       0.420   9.310   5.980  1.00  2.57           H  
ATOM    105 HD13 ILE A   8      -0.172   7.697   5.543  1.00  2.25           H  
ATOM    106  N   GLN A   9       4.153   3.735   5.416  1.00  0.37           N  
ATOM    107  CA  GLN A   9       5.262   2.973   5.941  1.00  0.42           C  
ATOM    108  C   GLN A   9       6.122   2.431   4.799  1.00  0.43           C  
ATOM    109  O   GLN A   9       7.238   1.993   5.064  1.00  0.52           O  
ATOM    110  CB  GLN A   9       4.722   1.874   6.867  1.00  0.48           C  
ATOM    111  CG  GLN A   9       5.775   1.255   7.791  1.00  0.59           C  
ATOM    112  CD  GLN A   9       6.540   2.297   8.596  1.00  1.62           C  
ATOM    113  OE1 GLN A   9       7.763   2.241   8.713  1.00  2.64           O  
ATOM    114  NE2 GLN A   9       5.850   3.276   9.167  1.00  3.15           N  
ATOM    115  H   GLN A   9       3.244   3.287   5.383  1.00  0.44           H  
ATOM    116  HA  GLN A   9       5.885   3.652   6.520  1.00  0.46           H  
ATOM    117  HB2 GLN A   9       3.925   2.272   7.476  1.00  0.51           H  
ATOM    118  HB3 GLN A   9       4.275   1.078   6.285  1.00  0.50           H  
ATOM    119  HG2 GLN A   9       5.242   0.620   8.496  1.00  1.70           H  
ATOM    120  HG3 GLN A   9       6.477   0.648   7.220  1.00  1.66           H  
ATOM    121 HE21 GLN A   9       4.833   3.295   9.104  1.00  3.76           H  
ATOM    122 HE22 GLN A   9       6.338   3.978   9.707  1.00  4.20           H  
ATOM    123  N   CYS A  10       5.662   2.494   3.542  1.00  0.38           N  
ATOM    124  CA  CYS A  10       6.474   2.186   2.369  1.00  0.40           C  
ATOM    125  C   CYS A  10       6.687   0.674   2.306  1.00  0.45           C  
ATOM    126  O   CYS A  10       7.812   0.182   2.242  1.00  0.52           O  
ATOM    127  CB  CYS A  10       7.769   3.019   2.406  1.00  0.46           C  
ATOM    128  SG  CYS A  10       8.583   3.433   0.852  1.00  0.69           S  
ATOM    129  H   CYS A  10       4.731   2.847   3.359  1.00  0.40           H  
ATOM    130  HA  CYS A  10       5.903   2.478   1.485  1.00  0.40           H  
ATOM    131  HB2 CYS A  10       7.524   3.987   2.839  1.00  0.63           H  
ATOM    132  HB3 CYS A  10       8.521   2.542   3.032  1.00  0.54           H  
ATOM    133  N   VAL A  11       5.581  -0.072   2.370  1.00  0.48           N  
ATOM    134  CA  VAL A  11       5.555  -1.524   2.439  1.00  0.52           C  
ATOM    135  C   VAL A  11       4.358  -2.048   1.642  1.00  0.50           C  
ATOM    136  O   VAL A  11       3.215  -1.878   2.074  1.00  0.46           O  
ATOM    137  CB  VAL A  11       5.484  -2.028   3.891  1.00  0.51           C  
ATOM    138  CG1 VAL A  11       6.661  -2.941   4.215  1.00  0.67           C  
ATOM    139  CG2 VAL A  11       5.459  -0.892   4.896  1.00  0.54           C  
ATOM    140  H   VAL A  11       4.687   0.383   2.480  1.00  0.48           H  
ATOM    141  HA  VAL A  11       6.483  -1.900   2.040  1.00  0.61           H  
ATOM    142  HB  VAL A  11       4.576  -2.602   4.027  1.00  0.46           H  
ATOM    143 HG11 VAL A  11       7.594  -2.410   4.040  1.00  1.62           H  
ATOM    144 HG12 VAL A  11       6.632  -3.261   5.251  1.00  1.32           H  
ATOM    145 HG13 VAL A  11       6.613  -3.824   3.585  1.00  1.91           H  
ATOM    146 HG21 VAL A  11       4.626  -0.242   4.642  1.00  1.61           H  
ATOM    147 HG22 VAL A  11       5.325  -1.290   5.895  1.00  1.34           H  
ATOM    148 HG23 VAL A  11       6.412  -0.370   4.841  1.00  1.76           H  
ATOM    149  N   GLU A  12       4.598  -2.749   0.531  1.00  0.54           N  
ATOM    150  CA  GLU A  12       3.552  -3.570  -0.071  1.00  0.54           C  
ATOM    151  C   GLU A  12       3.040  -4.484   1.026  1.00  0.39           C  
ATOM    152  O   GLU A  12       1.838  -4.567   1.266  1.00  0.60           O  
ATOM    153  CB  GLU A  12       4.077  -4.444  -1.210  1.00  0.76           C  
ATOM    154  CG  GLU A  12       4.328  -3.747  -2.550  1.00  0.74           C  
ATOM    155  CD  GLU A  12       4.793  -4.817  -3.520  1.00  0.95           C  
ATOM    156  OE1 GLU A  12       5.962  -5.233  -3.404  1.00  1.53           O  
ATOM    157  OE2 GLU A  12       3.936  -5.381  -4.228  1.00  1.99           O  
ATOM    158  H   GLU A  12       5.559  -2.960   0.307  1.00  0.61           H  
ATOM    159  HA  GLU A  12       2.732  -2.957  -0.414  1.00  0.71           H  
ATOM    160  HB2 GLU A  12       4.985  -4.951  -0.890  1.00  1.14           H  
ATOM    161  HB3 GLU A  12       3.332  -5.220  -1.396  1.00  1.23           H  
ATOM    162  HG2 GLU A  12       3.407  -3.292  -2.921  1.00  1.05           H  
ATOM    163  HG3 GLU A  12       5.089  -2.974  -2.458  1.00  0.99           H  
ATOM    164  N   SER A  13       3.978  -5.050   1.777  1.00  0.37           N  
ATOM    165  CA  SER A  13       3.713  -5.843   2.964  1.00  0.82           C  
ATOM    166  C   SER A  13       3.249  -5.039   4.177  1.00  1.26           C  
ATOM    167  O   SER A  13       3.621  -5.329   5.315  1.00  2.64           O  
ATOM    168  CB  SER A  13       4.908  -6.744   3.257  1.00  0.84           C  
ATOM    169  OG  SER A  13       5.060  -7.647   2.176  1.00  1.43           O  
ATOM    170  H   SER A  13       4.933  -4.875   1.485  1.00  0.37           H  
ATOM    171  HA  SER A  13       2.850  -6.450   2.736  1.00  1.04           H  
ATOM    172  HB2 SER A  13       5.807  -6.140   3.385  1.00  1.83           H  
ATOM    173  HB3 SER A  13       4.731  -7.284   4.186  1.00  1.61           H  
ATOM    174  HG  SER A  13       4.322  -8.275   2.188  1.00  1.87           H  
ATOM    175  N   ALA A  14       2.415  -4.043   3.928  1.00  0.34           N  
ATOM    176  CA  ALA A  14       1.518  -3.432   4.874  1.00  0.37           C  
ATOM    177  C   ALA A  14       0.182  -3.283   4.143  1.00  0.39           C  
ATOM    178  O   ALA A  14      -0.848  -3.706   4.663  1.00  0.55           O  
ATOM    179  CB  ALA A  14       2.085  -2.112   5.394  1.00  0.41           C  
ATOM    180  H   ALA A  14       2.281  -3.781   2.965  1.00  0.92           H  
ATOM    181  HA  ALA A  14       1.367  -4.102   5.724  1.00  0.40           H  
ATOM    182  HB1 ALA A  14       3.039  -2.287   5.880  1.00  1.37           H  
ATOM    183  HB2 ALA A  14       2.231  -1.406   4.577  1.00  1.47           H  
ATOM    184  HB3 ALA A  14       1.406  -1.700   6.138  1.00  1.39           H  
ATOM    185  N   CYS A  15       0.171  -2.725   2.922  1.00  0.33           N  
ATOM    186  CA  CYS A  15      -1.084  -2.542   2.198  1.00  0.39           C  
ATOM    187  C   CYS A  15      -1.734  -3.885   1.937  1.00  0.40           C  
ATOM    188  O   CYS A  15      -2.949  -3.984   1.993  1.00  0.46           O  
ATOM    189  CB  CYS A  15      -0.828  -1.946   0.812  1.00  0.45           C  
ATOM    190  SG  CYS A  15      -0.323  -0.233   0.716  1.00  0.73           S  
ATOM    191  H   CYS A  15       1.026  -2.474   2.423  1.00  0.28           H  
ATOM    192  HA  CYS A  15      -1.798  -1.946   2.800  1.00  0.43           H  
ATOM    193  HB2 CYS A  15      -0.056  -2.535   0.317  1.00  0.52           H  
ATOM    194  HB3 CYS A  15      -1.744  -2.024   0.230  1.00  0.37           H  
ATOM    195  N   GLU A  16      -0.963  -4.909   1.588  1.00  0.40           N  
ATOM    196  CA  GLU A  16      -1.540  -6.201   1.277  1.00  0.49           C  
ATOM    197  C   GLU A  16      -2.275  -6.755   2.498  1.00  0.51           C  
ATOM    198  O   GLU A  16      -3.394  -7.250   2.385  1.00  0.65           O  
ATOM    199  CB  GLU A  16      -0.455  -7.123   0.714  1.00  0.60           C  
ATOM    200  CG  GLU A  16       0.691  -7.461   1.676  1.00  2.04           C  
ATOM    201  CD  GLU A  16       0.590  -8.864   2.229  1.00  2.40           C  
ATOM    202  OE1 GLU A  16       0.855  -9.797   1.440  1.00  2.23           O  
ATOM    203  OE2 GLU A  16       0.308  -9.031   3.432  1.00  3.86           O  
ATOM    204  H   GLU A  16       0.041  -4.797   1.531  1.00  0.37           H  
ATOM    205  HA  GLU A  16      -2.275  -6.055   0.484  1.00  0.62           H  
ATOM    206  HB2 GLU A  16      -0.930  -8.038   0.367  1.00  1.79           H  
ATOM    207  HB3 GLU A  16      -0.015  -6.616  -0.145  1.00  2.01           H  
ATOM    208  HG2 GLU A  16       1.623  -7.410   1.111  1.00  2.94           H  
ATOM    209  HG3 GLU A  16       0.741  -6.740   2.487  1.00  3.39           H  
ATOM    210  N   SER A  17      -1.647  -6.642   3.664  1.00  0.52           N  
ATOM    211  CA  SER A  17      -2.149  -7.168   4.914  1.00  0.64           C  
ATOM    212  C   SER A  17      -3.394  -6.396   5.355  1.00  0.56           C  
ATOM    213  O   SER A  17      -4.357  -6.976   5.853  1.00  1.17           O  
ATOM    214  CB  SER A  17      -1.028  -7.064   5.957  1.00  1.03           C  
ATOM    215  OG  SER A  17       0.252  -7.116   5.336  1.00  2.03           O  
ATOM    216  H   SER A  17      -0.726  -6.233   3.688  1.00  0.53           H  
ATOM    217  HA  SER A  17      -2.403  -8.221   4.771  1.00  0.84           H  
ATOM    218  HB2 SER A  17      -1.113  -6.117   6.495  1.00  2.12           H  
ATOM    219  HB3 SER A  17      -1.145  -7.888   6.664  1.00  1.52           H  
ATOM    220  HG  SER A  17       0.215  -7.794   4.640  1.00  2.38           H  
ATOM    221  N   LEU A  18      -3.349  -5.071   5.212  1.00  0.38           N  
ATOM    222  CA  LEU A  18      -4.438  -4.189   5.592  1.00  0.43           C  
ATOM    223  C   LEU A  18      -5.567  -4.245   4.570  1.00  0.66           C  
ATOM    224  O   LEU A  18      -6.702  -4.611   4.875  1.00  1.20           O  
ATOM    225  CB  LEU A  18      -3.930  -2.740   5.652  1.00  0.87           C  
ATOM    226  CG  LEU A  18      -3.406  -2.244   7.000  1.00  0.52           C  
ATOM    227  CD1 LEU A  18      -4.452  -2.462   8.100  1.00  0.70           C  
ATOM    228  CD2 LEU A  18      -2.118  -2.868   7.521  1.00  1.52           C  
ATOM    229  H   LEU A  18      -2.510  -4.660   4.820  1.00  0.83           H  
ATOM    230  HA  LEU A  18      -4.858  -4.510   6.542  1.00  0.48           H  
ATOM    231  HB2 LEU A  18      -3.176  -2.569   4.883  1.00  1.76           H  
ATOM    232  HB3 LEU A  18      -4.769  -2.079   5.422  1.00  1.86           H  
ATOM    233  HG  LEU A  18      -3.192  -1.193   6.789  1.00  1.06           H  
ATOM    234 HD11 LEU A  18      -5.438  -2.158   7.753  1.00  1.72           H  
ATOM    235 HD12 LEU A  18      -4.494  -3.513   8.380  1.00  1.69           H  
ATOM    236 HD13 LEU A  18      -4.180  -1.914   9.000  1.00  1.79           H  
ATOM    237 HD21 LEU A  18      -2.239  -3.945   7.611  1.00  2.53           H  
ATOM    238 HD22 LEU A  18      -1.293  -2.622   6.863  1.00  2.21           H  
ATOM    239 HD23 LEU A  18      -1.918  -2.450   8.510  1.00  1.87           H  
ATOM    240  N   CYS A  19      -5.268  -3.788   3.365  1.00  0.38           N  
ATOM    241  CA  CYS A  19      -6.265  -3.359   2.415  1.00  0.33           C  
ATOM    242  C   CYS A  19      -6.754  -4.614   1.720  1.00  0.57           C  
ATOM    243  O   CYS A  19      -5.940  -5.482   1.392  1.00  1.05           O  
ATOM    244  CB  CYS A  19      -5.680  -2.431   1.353  1.00  0.22           C  
ATOM    245  SG  CYS A  19      -4.904  -0.928   1.946  1.00  0.42           S  
ATOM    246  H   CYS A  19      -4.305  -3.636   3.122  1.00  0.34           H  
ATOM    247  HA  CYS A  19      -7.005  -2.800   2.992  1.00  0.33           H  
ATOM    248  HB2 CYS A  19      -4.873  -2.946   0.843  1.00  0.35           H  
ATOM    249  HB3 CYS A  19      -6.480  -2.176   0.645  1.00  0.25           H  
ATOM    250  N   THR A  20      -8.054  -4.738   1.488  1.00  0.41           N  
ATOM    251  CA  THR A  20      -8.595  -6.032   1.103  1.00  0.47           C  
ATOM    252  C   THR A  20      -8.013  -6.517  -0.225  1.00  0.48           C  
ATOM    253  O   THR A  20      -7.287  -7.508  -0.224  1.00  0.96           O  
ATOM    254  CB  THR A  20     -10.127  -6.066   1.096  1.00  0.70           C  
ATOM    255  OG1 THR A  20     -10.630  -5.790   2.392  1.00  1.17           O  
ATOM    256  CG2 THR A  20     -10.555  -7.476   0.681  1.00  1.40           C  
ATOM    257  H   THR A  20      -8.647  -3.950   1.731  1.00  0.45           H  
ATOM    258  HA  THR A  20      -8.273  -6.739   1.872  1.00  0.57           H  
ATOM    259  HB  THR A  20     -10.531  -5.350   0.378  1.00  0.80           H  
ATOM    260  HG1 THR A  20     -10.849  -4.844   2.433  1.00  1.58           H  
ATOM    261 HG21 THR A  20     -10.089  -8.205   1.344  1.00  2.40           H  
ATOM    262 HG22 THR A  20     -11.636  -7.565   0.723  1.00  1.99           H  
ATOM    263 HG23 THR A  20     -10.249  -7.699  -0.341  1.00  1.92           H  
ATOM    264  N   GLU A  21      -8.389  -5.874  -1.336  1.00  0.44           N  
ATOM    265  CA  GLU A  21      -8.171  -6.255  -2.727  1.00  0.57           C  
ATOM    266  C   GLU A  21      -9.400  -5.793  -3.508  1.00  0.77           C  
ATOM    267  O   GLU A  21     -10.536  -5.996  -3.067  1.00  1.12           O  
ATOM    268  CB  GLU A  21      -7.928  -7.766  -2.890  1.00  0.66           C  
ATOM    269  CG  GLU A  21      -7.954  -8.279  -4.337  1.00  1.40           C  
ATOM    270  CD  GLU A  21      -9.363  -8.378  -4.874  1.00  3.23           C  
ATOM    271  OE1 GLU A  21     -10.236  -8.797  -4.096  1.00  4.54           O  
ATOM    272  OE2 GLU A  21      -9.602  -7.962  -6.025  1.00  4.40           O  
ATOM    273  H   GLU A  21      -9.051  -5.127  -1.218  1.00  0.69           H  
ATOM    274  HA  GLU A  21      -7.295  -5.723  -3.094  1.00  0.68           H  
ATOM    275  HB2 GLU A  21      -6.939  -7.993  -2.506  1.00  1.12           H  
ATOM    276  HB3 GLU A  21      -8.667  -8.307  -2.299  1.00  0.97           H  
ATOM    277  HG2 GLU A  21      -7.351  -7.633  -4.977  1.00  1.68           H  
ATOM    278  HG3 GLU A  21      -7.531  -9.283  -4.355  1.00  2.66           H  
ATOM    279  N   GLY A  22      -9.167  -5.139  -4.641  1.00  0.80           N  
ATOM    280  CA  GLY A  22     -10.168  -4.703  -5.598  1.00  1.01           C  
ATOM    281  C   GLY A  22      -9.746  -3.327  -6.073  1.00  1.21           C  
ATOM    282  O   GLY A  22      -9.577  -3.081  -7.266  1.00  2.62           O  
ATOM    283  H   GLY A  22      -8.221  -4.878  -4.861  1.00  0.83           H  
ATOM    284  HA2 GLY A  22     -10.188  -5.392  -6.440  1.00  1.50           H  
ATOM    285  HA3 GLY A  22     -11.160  -4.629  -5.154  1.00  1.17           H  
ATOM    286  N   GLU A  23      -9.485  -2.467  -5.096  1.00  0.65           N  
ATOM    287  CA  GLU A  23      -9.178  -1.057  -5.249  1.00  0.66           C  
ATOM    288  C   GLU A  23      -8.554  -0.502  -3.969  1.00  0.45           C  
ATOM    289  O   GLU A  23      -7.680   0.364  -4.033  1.00  0.48           O  
ATOM    290  CB  GLU A  23     -10.423  -0.271  -5.660  1.00  1.01           C  
ATOM    291  CG  GLU A  23     -11.658  -0.574  -4.802  1.00  1.98           C  
ATOM    292  CD  GLU A  23     -12.758   0.431  -5.033  1.00  2.60           C  
ATOM    293  OE1 GLU A  23     -12.614   1.282  -5.940  1.00  3.21           O  
ATOM    294  OE2 GLU A  23     -13.769   0.377  -4.307  1.00  3.67           O  
ATOM    295  H   GLU A  23      -9.634  -2.832  -4.162  1.00  1.46           H  
ATOM    296  HA  GLU A  23      -8.458  -0.927  -6.045  1.00  0.92           H  
ATOM    297  HB2 GLU A  23     -10.167   0.785  -5.579  1.00  2.06           H  
ATOM    298  HB3 GLU A  23     -10.660  -0.496  -6.700  1.00  2.17           H  
ATOM    299  HG2 GLU A  23     -12.043  -1.569  -5.028  1.00  3.00           H  
ATOM    300  HG3 GLU A  23     -11.407  -0.529  -3.744  1.00  2.80           H  
ATOM    301  N   ASP A  24      -8.976  -1.017  -2.813  1.00  0.36           N  
ATOM    302  CA  ASP A  24      -8.430  -0.663  -1.515  1.00  0.36           C  
ATOM    303  C   ASP A  24      -6.926  -0.825  -1.558  1.00  0.31           C  
ATOM    304  O   ASP A  24      -6.176   0.109  -1.281  1.00  0.36           O  
ATOM    305  CB  ASP A  24      -8.989  -1.618  -0.457  1.00  0.48           C  
ATOM    306  CG  ASP A  24      -8.839  -1.137   0.955  1.00  0.65           C  
ATOM    307  OD1 ASP A  24      -8.801   0.085   1.204  1.00  1.68           O  
ATOM    308  OD2 ASP A  24      -8.905  -2.030   1.818  1.00  1.84           O  
ATOM    309  H   ASP A  24      -9.743  -1.682  -2.832  1.00  0.38           H  
ATOM    310  HA  ASP A  24      -8.694   0.375  -1.308  1.00  0.42           H  
ATOM    311  HB2 ASP A  24     -10.045  -1.714  -0.576  1.00  0.47           H  
ATOM    312  HB3 ASP A  24      -8.569  -2.618  -0.550  1.00  0.54           H  
ATOM    313  N   ARG A  25      -6.500  -2.037  -1.933  1.00  0.28           N  
ATOM    314  CA  ARG A  25      -5.097  -2.293  -2.173  1.00  0.29           C  
ATOM    315  C   ARG A  25      -4.614  -1.273  -3.184  1.00  0.29           C  
ATOM    316  O   ARG A  25      -3.770  -0.469  -2.831  1.00  0.30           O  
ATOM    317  CB  ARG A  25      -4.807  -3.728  -2.645  1.00  0.37           C  
ATOM    318  CG  ARG A  25      -4.869  -4.694  -1.462  1.00  0.42           C  
ATOM    319  CD  ARG A  25      -4.470  -6.132  -1.812  1.00  0.59           C  
ATOM    320  NE  ARG A  25      -4.575  -6.967  -0.606  1.00  0.58           N  
ATOM    321  CZ  ARG A  25      -4.528  -8.307  -0.548  1.00  0.94           C  
ATOM    322  NH1 ARG A  25      -4.432  -9.035  -1.663  1.00  1.48           N  
ATOM    323  NH2 ARG A  25      -4.586  -8.899   0.641  1.00  1.15           N  
ATOM    324  H   ARG A  25      -7.190  -2.751  -2.099  1.00  0.32           H  
ATOM    325  HA  ARG A  25      -4.578  -2.096  -1.233  1.00  0.27           H  
ATOM    326  HB2 ARG A  25      -5.504  -4.026  -3.429  1.00  0.53           H  
ATOM    327  HB3 ARG A  25      -3.794  -3.759  -3.051  1.00  0.52           H  
ATOM    328  HG2 ARG A  25      -4.176  -4.351  -0.694  1.00  0.49           H  
ATOM    329  HG3 ARG A  25      -5.881  -4.682  -1.060  1.00  0.51           H  
ATOM    330  HD2 ARG A  25      -5.126  -6.516  -2.593  1.00  0.81           H  
ATOM    331  HD3 ARG A  25      -3.440  -6.158  -2.167  1.00  0.67           H  
ATOM    332  HE  ARG A  25      -4.933  -6.500   0.228  1.00  0.65           H  
ATOM    333 HH11 ARG A  25      -4.278  -8.596  -2.570  1.00  1.59           H  
ATOM    334 HH12 ARG A  25      -4.584 -10.047  -1.650  1.00  2.04           H  
ATOM    335 HH21 ARG A  25      -4.482  -8.351   1.498  1.00  1.33           H  
ATOM    336 HH22 ARG A  25      -4.751  -9.899   0.742  1.00  1.62           H  
ATOM    337  N   THR A  26      -5.149  -1.285  -4.404  1.00  0.37           N  
ATOM    338  CA  THR A  26      -4.661  -0.477  -5.507  1.00  0.37           C  
ATOM    339  C   THR A  26      -4.240   0.936  -5.079  1.00  0.30           C  
ATOM    340  O   THR A  26      -3.086   1.301  -5.275  1.00  0.27           O  
ATOM    341  CB  THR A  26      -5.717  -0.463  -6.616  1.00  0.48           C  
ATOM    342  OG1 THR A  26      -6.315  -1.748  -6.720  1.00  0.62           O  
ATOM    343  CG2 THR A  26      -5.090  -0.056  -7.948  1.00  0.69           C  
ATOM    344  H   THR A  26      -5.900  -1.921  -4.628  1.00  0.47           H  
ATOM    345  HA  THR A  26      -3.776  -0.988  -5.890  1.00  0.40           H  
ATOM    346  HB  THR A  26      -6.489   0.266  -6.365  1.00  0.46           H  
ATOM    347  HG1 THR A  26      -5.701  -2.359  -7.159  1.00  1.41           H  
ATOM    348 HG21 THR A  26      -4.657   0.935  -7.837  1.00  1.40           H  
ATOM    349 HG22 THR A  26      -4.306  -0.757  -8.232  1.00  1.65           H  
ATOM    350 HG23 THR A  26      -5.841  -0.018  -8.736  1.00  1.65           H  
ATOM    351  N   GLY A  27      -5.130   1.716  -4.465  1.00  0.38           N  
ATOM    352  CA  GLY A  27      -4.820   3.095  -4.097  1.00  0.47           C  
ATOM    353  C   GLY A  27      -3.620   3.179  -3.149  1.00  0.45           C  
ATOM    354  O   GLY A  27      -2.757   4.046  -3.294  1.00  0.60           O  
ATOM    355  H   GLY A  27      -6.043   1.341  -4.232  1.00  0.47           H  
ATOM    356  HA2 GLY A  27      -4.599   3.668  -5.000  1.00  0.49           H  
ATOM    357  HA3 GLY A  27      -5.684   3.541  -3.605  1.00  0.60           H  
ATOM    358  N   CYS A  28      -3.566   2.269  -2.181  1.00  0.40           N  
ATOM    359  CA  CYS A  28      -2.502   2.169  -1.186  1.00  0.42           C  
ATOM    360  C   CYS A  28      -1.206   1.733  -1.865  1.00  0.39           C  
ATOM    361  O   CYS A  28      -0.111   2.201  -1.572  1.00  0.46           O  
ATOM    362  CB  CYS A  28      -2.973   1.130  -0.160  1.00  0.42           C  
ATOM    363  SG  CYS A  28      -1.975   0.870   1.315  1.00  0.67           S  
ATOM    364  H   CYS A  28      -4.260   1.529  -2.186  1.00  0.41           H  
ATOM    365  HA  CYS A  28      -2.332   3.133  -0.700  1.00  0.50           H  
ATOM    366  HB2 CYS A  28      -3.961   1.437   0.159  1.00  0.53           H  
ATOM    367  HB3 CYS A  28      -3.067   0.151  -0.620  1.00  0.29           H  
ATOM    368  N   TYR A  29      -1.347   0.809  -2.803  1.00  0.43           N  
ATOM    369  CA  TYR A  29      -0.259   0.080  -3.420  1.00  0.40           C  
ATOM    370  C   TYR A  29       0.467   1.064  -4.333  1.00  0.38           C  
ATOM    371  O   TYR A  29       1.681   1.212  -4.241  1.00  0.34           O  
ATOM    372  CB  TYR A  29      -0.854  -1.100  -4.210  1.00  0.47           C  
ATOM    373  CG  TYR A  29      -0.150  -2.409  -3.964  1.00  0.49           C  
ATOM    374  CD1 TYR A  29      -0.408  -3.052  -2.739  1.00  0.66           C  
ATOM    375  CD2 TYR A  29       0.578  -3.070  -4.965  1.00  0.73           C  
ATOM    376  CE1 TYR A  29       0.113  -4.326  -2.482  1.00  0.67           C  
ATOM    377  CE2 TYR A  29       1.111  -4.342  -4.701  1.00  0.81           C  
ATOM    378  CZ  TYR A  29       0.917  -4.949  -3.446  1.00  0.64           C  
ATOM    379  OH  TYR A  29       1.596  -6.081  -3.127  1.00  0.92           O  
ATOM    380  H   TYR A  29      -2.296   0.523  -2.991  1.00  0.51           H  
ATOM    381  HA  TYR A  29       0.451  -0.260  -2.664  1.00  0.41           H  
ATOM    382  HB2 TYR A  29      -1.891  -1.271  -3.959  1.00  0.50           H  
ATOM    383  HB3 TYR A  29      -0.833  -0.875  -5.276  1.00  0.50           H  
ATOM    384  HD1 TYR A  29      -1.012  -2.560  -1.994  1.00  0.94           H  
ATOM    385  HD2 TYR A  29       0.734  -2.604  -5.926  1.00  1.03           H  
ATOM    386  HE1 TYR A  29      -0.007  -4.772  -1.507  1.00  0.96           H  
ATOM    387  HE2 TYR A  29       1.725  -4.827  -5.446  1.00  1.16           H  
ATOM    388  HH  TYR A  29       2.480  -6.006  -3.527  1.00  1.59           H  
ATOM    389  N   MET A  30      -0.293   1.765  -5.180  1.00  0.44           N  
ATOM    390  CA  MET A  30       0.174   2.801  -6.093  1.00  0.50           C  
ATOM    391  C   MET A  30       1.170   3.733  -5.404  1.00  0.42           C  
ATOM    392  O   MET A  30       2.182   4.114  -5.987  1.00  0.45           O  
ATOM    393  CB  MET A  30      -1.025   3.604  -6.615  1.00  0.68           C  
ATOM    394  CG  MET A  30      -1.968   2.807  -7.528  1.00  0.90           C  
ATOM    395  SD  MET A  30      -1.948   3.291  -9.269  1.00  1.59           S  
ATOM    396  CE  MET A  30      -3.125   2.112  -9.955  1.00  2.72           C  
ATOM    397  H   MET A  30      -1.288   1.589  -5.155  1.00  0.44           H  
ATOM    398  HA  MET A  30       0.672   2.339  -6.940  1.00  0.58           H  
ATOM    399  HB2 MET A  30      -1.596   3.981  -5.767  1.00  0.75           H  
ATOM    400  HB3 MET A  30      -0.647   4.446  -7.192  1.00  0.70           H  
ATOM    401  HG2 MET A  30      -1.739   1.743  -7.473  1.00  1.06           H  
ATOM    402  HG3 MET A  30      -2.991   2.966  -7.188  1.00  1.44           H  
ATOM    403  HE1 MET A  30      -2.789   1.098  -9.747  1.00  3.32           H  
ATOM    404  HE2 MET A  30      -4.105   2.285  -9.520  1.00  3.55           H  
ATOM    405  HE3 MET A  30      -3.185   2.262 -11.027  1.00  3.52           H  
ATOM    406  N   TYR A  31       0.870   4.132  -4.167  1.00  0.40           N  
ATOM    407  CA  TYR A  31       1.759   4.987  -3.405  1.00  0.40           C  
ATOM    408  C   TYR A  31       3.141   4.344  -3.297  1.00  0.33           C  
ATOM    409  O   TYR A  31       4.107   4.871  -3.843  1.00  0.37           O  
ATOM    410  CB  TYR A  31       1.141   5.286  -2.036  1.00  0.39           C  
ATOM    411  CG  TYR A  31       2.012   6.145  -1.145  1.00  0.50           C  
ATOM    412  CD1 TYR A  31       3.130   5.609  -0.476  1.00  0.48           C  
ATOM    413  CD2 TYR A  31       1.616   7.463  -0.843  1.00  0.98           C  
ATOM    414  CE1 TYR A  31       3.991   6.445   0.251  1.00  0.68           C  
ATOM    415  CE2 TYR A  31       2.395   8.253   0.018  1.00  1.19           C  
ATOM    416  CZ  TYR A  31       3.630   7.777   0.475  1.00  0.92           C  
ATOM    417  OH  TYR A  31       4.554   8.633   0.990  1.00  1.14           O  
ATOM    418  H   TYR A  31       0.045   3.756  -3.716  1.00  0.42           H  
ATOM    419  HA  TYR A  31       1.886   5.925  -3.948  1.00  0.49           H  
ATOM    420  HB2 TYR A  31       0.189   5.792  -2.200  1.00  0.49           H  
ATOM    421  HB3 TYR A  31       0.920   4.360  -1.512  1.00  0.32           H  
ATOM    422  HD1 TYR A  31       3.342   4.557  -0.497  1.00  0.51           H  
ATOM    423  HD2 TYR A  31       0.697   7.862  -1.244  1.00  1.28           H  
ATOM    424  HE1 TYR A  31       4.888   6.037   0.691  1.00  0.86           H  
ATOM    425  HE2 TYR A  31       2.054   9.232   0.316  1.00  1.68           H  
ATOM    426  HH  TYR A  31       4.218   9.541   1.035  1.00  1.21           H  
ATOM    427  N   ILE A  32       3.249   3.215  -2.595  1.00  0.26           N  
ATOM    428  CA  ILE A  32       4.515   2.509  -2.395  1.00  0.22           C  
ATOM    429  C   ILE A  32       5.189   2.314  -3.736  1.00  0.22           C  
ATOM    430  O   ILE A  32       6.371   2.586  -3.911  1.00  0.24           O  
ATOM    431  CB  ILE A  32       4.225   1.149  -1.753  1.00  0.26           C  
ATOM    432  CG1 ILE A  32       3.929   1.374  -0.276  1.00  0.52           C  
ATOM    433  CG2 ILE A  32       5.373   0.132  -1.843  1.00  0.61           C  
ATOM    434  CD1 ILE A  32       2.883   0.382   0.166  1.00  0.38           C  
ATOM    435  H   ILE A  32       2.398   2.798  -2.239  1.00  0.29           H  
ATOM    436  HA  ILE A  32       5.175   3.091  -1.752  1.00  0.26           H  
ATOM    437  HB  ILE A  32       3.357   0.711  -2.250  1.00  0.38           H  
ATOM    438 HG12 ILE A  32       4.836   1.192   0.279  1.00  1.13           H  
ATOM    439 HG13 ILE A  32       3.563   2.377  -0.066  1.00  1.15           H  
ATOM    440 HG21 ILE A  32       6.268   0.523  -1.366  1.00  1.18           H  
ATOM    441 HG22 ILE A  32       5.092  -0.782  -1.324  1.00  1.69           H  
ATOM    442 HG23 ILE A  32       5.589  -0.125  -2.878  1.00  2.01           H  
ATOM    443 HD11 ILE A  32       3.127  -0.606  -0.210  1.00  1.48           H  
ATOM    444 HD12 ILE A  32       2.843   0.372   1.252  1.00  1.21           H  
ATOM    445 HD13 ILE A  32       1.946   0.717  -0.260  1.00  1.64           H  
ATOM    446  N   TYR A  33       4.395   1.864  -4.685  1.00  0.28           N  
ATOM    447  CA  TYR A  33       4.819   1.492  -6.008  1.00  0.34           C  
ATOM    448  C   TYR A  33       5.435   2.699  -6.741  1.00  0.40           C  
ATOM    449  O   TYR A  33       6.186   2.518  -7.693  1.00  0.50           O  
ATOM    450  CB  TYR A  33       3.557   0.965  -6.669  1.00  0.43           C  
ATOM    451  CG  TYR A  33       3.745   0.347  -8.030  1.00  0.51           C  
ATOM    452  CD1 TYR A  33       3.940  -1.046  -8.089  1.00  0.64           C  
ATOM    453  CD2 TYR A  33       3.537   1.079  -9.212  1.00  0.72           C  
ATOM    454  CE1 TYR A  33       3.733  -1.731  -9.291  1.00  0.83           C  
ATOM    455  CE2 TYR A  33       3.364   0.389 -10.423  1.00  0.78           C  
ATOM    456  CZ  TYR A  33       3.377  -1.016 -10.441  1.00  0.82           C  
ATOM    457  OH  TYR A  33       3.125  -1.677 -11.607  1.00  1.23           O  
ATOM    458  H   TYR A  33       3.429   1.686  -4.433  1.00  0.27           H  
ATOM    459  HA  TYR A  33       5.552   0.689  -5.938  1.00  0.35           H  
ATOM    460  HB2 TYR A  33       3.131   0.192  -6.027  1.00  0.43           H  
ATOM    461  HB3 TYR A  33       2.854   1.803  -6.685  1.00  0.45           H  
ATOM    462  HD1 TYR A  33       4.160  -1.606  -7.190  1.00  0.79           H  
ATOM    463  HD2 TYR A  33       3.412   2.152  -9.177  1.00  0.95           H  
ATOM    464  HE1 TYR A  33       3.859  -2.804  -9.331  1.00  1.12           H  
ATOM    465  HE2 TYR A  33       3.141   0.936 -11.327  1.00  1.01           H  
ATOM    466  HH  TYR A  33       2.995  -2.631 -11.483  1.00  1.82           H  
ATOM    467  N   SER A  34       5.146   3.924  -6.292  1.00  0.44           N  
ATOM    468  CA  SER A  34       5.763   5.149  -6.782  1.00  0.60           C  
ATOM    469  C   SER A  34       6.669   5.842  -5.755  1.00  0.57           C  
ATOM    470  O   SER A  34       7.248   6.881  -6.067  1.00  0.77           O  
ATOM    471  CB  SER A  34       4.646   6.092  -7.206  1.00  0.83           C  
ATOM    472  OG  SER A  34       3.935   5.518  -8.293  1.00  1.14           O  
ATOM    473  H   SER A  34       4.426   4.029  -5.583  1.00  0.40           H  
ATOM    474  HA  SER A  34       6.383   4.944  -7.655  1.00  0.70           H  
ATOM    475  HB2 SER A  34       3.977   6.280  -6.364  1.00  0.99           H  
ATOM    476  HB3 SER A  34       5.106   7.036  -7.481  1.00  0.95           H  
ATOM    477  HG  SER A  34       4.576   5.259  -8.970  1.00  1.71           H  
ATOM    478  N   ASN A  35       6.786   5.320  -4.535  1.00  0.46           N  
ATOM    479  CA  ASN A  35       7.488   5.979  -3.427  1.00  0.58           C  
ATOM    480  C   ASN A  35       8.609   5.137  -2.826  1.00  0.61           C  
ATOM    481  O   ASN A  35       9.439   5.671  -2.090  1.00  0.95           O  
ATOM    482  CB  ASN A  35       6.504   6.339  -2.301  1.00  0.62           C  
ATOM    483  CG  ASN A  35       5.716   7.615  -2.575  1.00  0.76           C  
ATOM    484  OD1 ASN A  35       5.930   8.649  -1.939  1.00  1.05           O  
ATOM    485  ND2 ASN A  35       4.780   7.555  -3.508  1.00  0.67           N  
ATOM    486  H   ASN A  35       6.217   4.505  -4.345  1.00  0.39           H  
ATOM    487  HA  ASN A  35       7.996   6.877  -3.783  1.00  0.72           H  
ATOM    488  HB2 ASN A  35       5.828   5.506  -2.120  1.00  0.50           H  
ATOM    489  HB3 ASN A  35       7.067   6.488  -1.384  1.00  0.74           H  
ATOM    490 HD21 ASN A  35       4.593   6.659  -3.940  1.00  0.60           H  
ATOM    491 HD22 ASN A  35       4.241   8.370  -3.797  1.00  0.77           H  
ATOM    492  N   CYS A  36       8.645   3.833  -3.076  1.00  0.42           N  
ATOM    493  CA  CYS A  36       9.575   2.909  -2.433  1.00  0.50           C  
ATOM    494  C   CYS A  36      10.444   2.242  -3.489  1.00  0.50           C  
ATOM    495  O   CYS A  36       9.913   1.889  -4.540  1.00  0.53           O  
ATOM    496  CB  CYS A  36       8.790   1.842  -1.664  1.00  0.50           C  
ATOM    497  SG  CYS A  36       9.319   1.669   0.032  1.00  0.84           S  
ATOM    498  H   CYS A  36       7.977   3.436  -3.725  1.00  0.42           H  
ATOM    499  HA  CYS A  36      10.211   3.444  -1.732  1.00  0.65           H  
ATOM    500  HB2 CYS A  36       7.733   2.092  -1.649  1.00  0.61           H  
ATOM    501  HB3 CYS A  36       8.931   0.866  -2.114  1.00  0.70           H  
ATOM    502  N   PRO A  37      11.752   2.054  -3.264  1.00  0.60           N  
ATOM    503  CA  PRO A  37      12.550   1.232  -4.151  1.00  0.70           C  
ATOM    504  C   PRO A  37      12.112  -0.224  -3.939  1.00  0.71           C  
ATOM    505  O   PRO A  37      11.595  -0.550  -2.867  1.00  0.81           O  
ATOM    506  CB  PRO A  37      13.996   1.470  -3.721  1.00  0.95           C  
ATOM    507  CG  PRO A  37      13.872   1.727  -2.224  1.00  0.97           C  
ATOM    508  CD  PRO A  37      12.507   2.411  -2.075  1.00  0.74           C  
ATOM    509  HA  PRO A  37      12.421   1.553  -5.183  1.00  0.78           H  
ATOM    510  HB2 PRO A  37      14.649   0.625  -3.944  1.00  1.11           H  
ATOM    511  HB3 PRO A  37      14.368   2.377  -4.200  1.00  1.05           H  
ATOM    512  HG2 PRO A  37      13.872   0.768  -1.709  1.00  1.09           H  
ATOM    513  HG3 PRO A  37      14.699   2.334  -1.860  1.00  1.18           H  
ATOM    514  HD2 PRO A  37      12.013   2.052  -1.171  1.00  0.80           H  
ATOM    515  HD3 PRO A  37      12.624   3.493  -2.038  1.00  0.79           H  
ATOM    516  N   PRO A  38      12.288  -1.113  -4.924  1.00  0.82           N  
ATOM    517  CA  PRO A  38      12.860  -0.855  -6.237  1.00  0.95           C  
ATOM    518  C   PRO A  38      11.855  -0.185  -7.183  1.00  1.01           C  
ATOM    519  O   PRO A  38      12.155  -0.002  -8.363  1.00  1.27           O  
ATOM    520  CB  PRO A  38      13.242  -2.243  -6.758  1.00  1.15           C  
ATOM    521  CG  PRO A  38      12.150  -3.133  -6.162  1.00  1.17           C  
ATOM    522  CD  PRO A  38      11.945  -2.515  -4.780  1.00  1.00           C  
ATOM    523  HA  PRO A  38      13.755  -0.239  -6.167  1.00  1.03           H  
ATOM    524  HB2 PRO A  38      13.279  -2.302  -7.846  1.00  1.32           H  
ATOM    525  HB3 PRO A  38      14.205  -2.536  -6.338  1.00  1.22           H  
ATOM    526  HG2 PRO A  38      11.233  -3.030  -6.744  1.00  1.26           H  
ATOM    527  HG3 PRO A  38      12.458  -4.177  -6.122  1.00  1.34           H  
ATOM    528  HD2 PRO A  38      10.919  -2.647  -4.441  1.00  1.11           H  
ATOM    529  HD3 PRO A  38      12.625  -2.960  -4.057  1.00  1.07           H  
ATOM    530  N   TYR A  39      10.660   0.155  -6.693  1.00  0.99           N  
ATOM    531  CA  TYR A  39       9.582   0.659  -7.515  1.00  1.21           C  
ATOM    532  C   TYR A  39       9.909   2.096  -7.955  1.00  1.27           C  
ATOM    533  O   TYR A  39      10.544   2.262  -8.995  1.00  1.55           O  
ATOM    534  CB  TYR A  39       8.228   0.466  -6.798  1.00  1.27           C  
ATOM    535  CG  TYR A  39       8.111  -0.789  -5.946  1.00  1.37           C  
ATOM    536  CD1 TYR A  39       8.166  -2.063  -6.539  1.00  1.82           C  
ATOM    537  CD2 TYR A  39       8.022  -0.682  -4.545  1.00  1.22           C  
ATOM    538  CE1 TYR A  39       8.229  -3.213  -5.731  1.00  2.07           C  
ATOM    539  CE2 TYR A  39       8.118  -1.829  -3.738  1.00  1.56           C  
ATOM    540  CZ  TYR A  39       8.243  -3.096  -4.329  1.00  1.96           C  
ATOM    541  OH  TYR A  39       8.604  -4.160  -3.556  1.00  2.50           O  
ATOM    542  H   TYR A  39      10.456   0.057  -5.710  1.00  0.98           H  
ATOM    543  HA  TYR A  39       9.551   0.041  -8.411  1.00  1.42           H  
ATOM    544  HB2 TYR A  39       8.007   1.317  -6.159  1.00  1.08           H  
ATOM    545  HB3 TYR A  39       7.453   0.420  -7.558  1.00  1.60           H  
ATOM    546  HD1 TYR A  39       8.194  -2.161  -7.613  1.00  2.09           H  
ATOM    547  HD2 TYR A  39       7.913   0.286  -4.084  1.00  1.06           H  
ATOM    548  HE1 TYR A  39       8.284  -4.185  -6.196  1.00  2.48           H  
ATOM    549  HE2 TYR A  39       8.131  -1.738  -2.662  1.00  1.68           H  
ATOM    550  HH  TYR A  39       8.742  -4.938  -4.116  1.00  2.39           H  
ATOM    551  N   VAL A  40       9.550   3.103  -7.153  1.00  1.26           N  
ATOM    552  CA  VAL A  40       9.598   4.523  -7.499  1.00  1.58           C  
ATOM    553  C   VAL A  40       9.474   4.766  -9.010  1.00  2.82           C  
ATOM    554  O   VAL A  40       8.472   4.372  -9.605  1.00  4.15           O  
ATOM    555  CB  VAL A  40      10.796   5.245  -6.846  1.00  1.25           C  
ATOM    556  CG1 VAL A  40      10.596   5.473  -5.350  1.00  1.82           C  
ATOM    557  CG2 VAL A  40      12.110   4.489  -7.030  1.00  2.56           C  
ATOM    558  OXT VAL A  40      10.247   5.534  -9.577  1.00  3.19           O  
ATOM    559  H   VAL A  40       9.175   2.852  -6.251  1.00  1.19           H  
ATOM    560  HA  VAL A  40       8.705   4.968  -7.082  1.00  1.97           H  
ATOM    561  HB  VAL A  40      10.883   6.239  -7.280  1.00  2.18           H  
ATOM    562 HG11 VAL A  40       9.711   6.085  -5.196  1.00  2.89           H  
ATOM    563 HG12 VAL A  40      10.488   4.516  -4.853  1.00  2.84           H  
ATOM    564 HG13 VAL A  40      11.458   5.995  -4.936  1.00  2.11           H  
ATOM    565 HG21 VAL A  40      12.292   4.330  -8.091  1.00  3.51           H  
ATOM    566 HG22 VAL A  40      12.917   5.082  -6.603  1.00  3.14           H  
ATOM    567 HG23 VAL A  40      12.065   3.532  -6.513  1.00  3.38           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1      -9.132   1.984   9.938  1.00  4.27           N  
ATOM      2  CA  ASP A   1      -8.069   2.513   9.072  1.00  2.67           C  
ATOM      3  C   ASP A   1      -6.755   1.832   9.360  1.00  2.49           C  
ATOM      4  O   ASP A   1      -6.515   1.328  10.460  1.00  3.72           O  
ATOM      5  CB  ASP A   1      -7.795   4.019   9.147  1.00  2.63           C  
ATOM      6  CG  ASP A   1      -7.085   4.408  10.430  1.00  3.73           C  
ATOM      7  OD1 ASP A   1      -7.578   4.012  11.506  1.00  4.50           O  
ATOM      8  OD2 ASP A   1      -6.042   5.087  10.380  1.00  4.39           O  
ATOM      9  H1  ASP A   1      -9.128   0.978   9.767  1.00  5.11           H  
ATOM     10  H2  ASP A   1      -8.964   2.165  10.921  1.00  4.87           H  
ATOM     11  H3  ASP A   1     -10.041   2.347   9.664  1.00  4.47           H  
ATOM     12  HA  ASP A   1      -8.390   2.273   8.062  1.00  2.52           H  
ATOM     13  HB2 ASP A   1      -7.144   4.300   8.319  1.00  2.68           H  
ATOM     14  HB3 ASP A   1      -8.714   4.554   9.007  1.00  3.07           H  
ATOM     15  N   ALA A   2      -5.896   1.932   8.358  1.00  1.27           N  
ATOM     16  CA  ALA A   2      -4.500   1.569   8.382  1.00  1.07           C  
ATOM     17  C   ALA A   2      -3.837   1.837   7.036  1.00  0.83           C  
ATOM     18  O   ALA A   2      -2.683   2.247   7.003  1.00  0.85           O  
ATOM     19  CB  ALA A   2      -4.367   0.085   8.667  1.00  1.63           C  
ATOM     20  H   ALA A   2      -6.272   2.375   7.529  1.00  1.27           H  
ATOM     21  HA  ALA A   2      -3.999   2.148   9.155  1.00  1.16           H  
ATOM     22  HB1 ALA A   2      -4.856  -0.206   9.591  1.00  2.03           H  
ATOM     23  HB2 ALA A   2      -4.827  -0.445   7.834  1.00  1.76           H  
ATOM     24  HB3 ALA A   2      -3.305  -0.136   8.738  1.00  2.66           H  
ATOM     25  N   CYS A   3      -4.533   1.546   5.933  1.00  0.81           N  
ATOM     26  CA  CYS A   3      -3.969   1.402   4.589  1.00  0.80           C  
ATOM     27  C   CYS A   3      -2.939   2.487   4.297  1.00  0.77           C  
ATOM     28  O   CYS A   3      -1.803   2.229   3.907  1.00  0.66           O  
ATOM     29  CB  CYS A   3      -5.050   1.603   3.523  1.00  0.89           C  
ATOM     30  SG  CYS A   3      -6.026   0.178   3.091  1.00  0.99           S  
ATOM     31  H   CYS A   3      -5.524   1.353   6.035  1.00  0.84           H  
ATOM     32  HA  CYS A   3      -3.564   0.382   4.531  1.00  0.74           H  
ATOM     33  HB2 CYS A   3      -5.720   2.409   3.813  1.00  1.54           H  
ATOM     34  HB3 CYS A   3      -4.579   1.890   2.584  1.00  1.35           H  
ATOM     35  N   GLU A   4      -3.373   3.731   4.462  1.00  0.86           N  
ATOM     36  CA  GLU A   4      -2.600   4.905   4.122  1.00  0.77           C  
ATOM     37  C   GLU A   4      -1.304   4.924   4.935  1.00  0.72           C  
ATOM     38  O   GLU A   4      -0.233   5.162   4.380  1.00  0.67           O  
ATOM     39  CB  GLU A   4      -3.463   6.145   4.386  1.00  1.00           C  
ATOM     40  CG  GLU A   4      -4.824   6.075   3.663  1.00  1.75           C  
ATOM     41  CD  GLU A   4      -5.688   7.281   3.948  1.00  2.69           C  
ATOM     42  OE1 GLU A   4      -5.467   7.944   4.984  1.00  3.55           O  
ATOM     43  OE2 GLU A   4      -6.575   7.584   3.123  1.00  3.46           O  
ATOM     44  H   GLU A   4      -4.317   3.859   4.787  1.00  0.99           H  
ATOM     45  HA  GLU A   4      -2.332   4.854   3.061  1.00  0.76           H  
ATOM     46  HB2 GLU A   4      -3.634   6.249   5.459  1.00  1.89           H  
ATOM     47  HB3 GLU A   4      -2.911   7.018   4.037  1.00  1.56           H  
ATOM     48  HG2 GLU A   4      -4.651   6.018   2.588  1.00  2.23           H  
ATOM     49  HG3 GLU A   4      -5.406   5.207   3.969  1.00  2.82           H  
ATOM     50  N   GLN A   5      -1.399   4.644   6.239  1.00  0.83           N  
ATOM     51  CA  GLN A   5      -0.240   4.503   7.105  1.00  0.88           C  
ATOM     52  C   GLN A   5       0.625   3.345   6.617  1.00  0.71           C  
ATOM     53  O   GLN A   5       1.833   3.519   6.492  1.00  0.83           O  
ATOM     54  CB  GLN A   5      -0.661   4.374   8.578  1.00  1.12           C  
ATOM     55  CG  GLN A   5       0.521   4.157   9.545  1.00  2.33           C  
ATOM     56  CD  GLN A   5       1.014   2.709   9.610  1.00  3.51           C  
ATOM     57  OE1 GLN A   5       2.205   2.423   9.495  1.00  5.08           O  
ATOM     58  NE2 GLN A   5       0.107   1.769   9.823  1.00  3.87           N  
ATOM     59  H   GLN A   5      -2.292   4.323   6.586  1.00  0.91           H  
ATOM     60  HA  GLN A   5       0.353   5.413   7.030  1.00  0.93           H  
ATOM     61  HB2 GLN A   5      -1.145   5.311   8.861  1.00  1.77           H  
ATOM     62  HB3 GLN A   5      -1.392   3.577   8.702  1.00  1.21           H  
ATOM     63  HG2 GLN A   5       1.352   4.812   9.280  1.00  3.43           H  
ATOM     64  HG3 GLN A   5       0.189   4.424  10.549  1.00  2.87           H  
ATOM     65 HE21 GLN A   5      -0.851   2.044  10.038  1.00  3.38           H  
ATOM     66 HE22 GLN A   5       0.387   0.805   9.951  1.00  5.22           H  
ATOM     67  N   ALA A   6       0.037   2.184   6.315  1.00  0.63           N  
ATOM     68  CA  ALA A   6       0.804   1.053   5.814  1.00  0.53           C  
ATOM     69  C   ALA A   6       1.648   1.497   4.615  1.00  0.40           C  
ATOM     70  O   ALA A   6       2.823   1.158   4.491  1.00  0.54           O  
ATOM     71  CB  ALA A   6      -0.154  -0.094   5.471  1.00  0.64           C  
ATOM     72  H   ALA A   6      -0.977   2.098   6.329  1.00  0.72           H  
ATOM     73  HA  ALA A   6       1.487   0.711   6.595  1.00  0.62           H  
ATOM     74  HB1 ALA A   6      -1.064   0.268   5.007  1.00  1.39           H  
ATOM     75  HB2 ALA A   6       0.317  -0.777   4.771  1.00  1.50           H  
ATOM     76  HB3 ALA A   6      -0.432  -0.620   6.384  1.00  1.96           H  
ATOM     77  N   ALA A   7       1.062   2.308   3.743  1.00  0.37           N  
ATOM     78  CA  ALA A   7       1.748   2.763   2.553  1.00  0.31           C  
ATOM     79  C   ALA A   7       2.783   3.856   2.830  1.00  0.37           C  
ATOM     80  O   ALA A   7       3.879   3.841   2.270  1.00  0.43           O  
ATOM     81  CB  ALA A   7       0.722   3.082   1.470  1.00  0.34           C  
ATOM     82  H   ALA A   7       0.082   2.532   3.874  1.00  0.47           H  
ATOM     83  HA  ALA A   7       2.330   1.920   2.216  1.00  0.35           H  
ATOM     84  HB1 ALA A   7      -0.280   2.839   1.828  1.00  1.47           H  
ATOM     85  HB2 ALA A   7       0.748   4.120   1.178  1.00  1.23           H  
ATOM     86  HB3 ALA A   7       0.945   2.467   0.601  1.00  1.38           H  
ATOM     87  N   ILE A   8       2.480   4.773   3.744  1.00  0.47           N  
ATOM     88  CA  ILE A   8       3.430   5.730   4.301  1.00  0.59           C  
ATOM     89  C   ILE A   8       4.664   4.983   4.812  1.00  0.53           C  
ATOM     90  O   ILE A   8       5.798   5.439   4.639  1.00  0.63           O  
ATOM     91  CB  ILE A   8       2.737   6.575   5.400  1.00  0.74           C  
ATOM     92  CG1 ILE A   8       2.634   8.067   5.031  1.00  0.99           C  
ATOM     93  CG2 ILE A   8       3.380   6.453   6.792  1.00  0.70           C  
ATOM     94  CD1 ILE A   8       1.195   8.550   4.814  1.00  1.17           C  
ATOM     95  H   ILE A   8       1.573   4.699   4.176  1.00  0.50           H  
ATOM     96  HA  ILE A   8       3.767   6.369   3.489  1.00  0.69           H  
ATOM     97  HB  ILE A   8       1.727   6.203   5.524  1.00  0.78           H  
ATOM     98 HG12 ILE A   8       3.039   8.649   5.855  1.00  1.63           H  
ATOM     99 HG13 ILE A   8       3.213   8.298   4.139  1.00  1.14           H  
ATOM    100 HG21 ILE A   8       4.415   6.789   6.764  1.00  1.84           H  
ATOM    101 HG22 ILE A   8       2.831   7.067   7.504  1.00  1.50           H  
ATOM    102 HG23 ILE A   8       3.350   5.428   7.156  1.00  1.52           H  
ATOM    103 HD11 ILE A   8       0.512   8.060   5.503  1.00  2.05           H  
ATOM    104 HD12 ILE A   8       1.144   9.626   4.980  1.00  2.44           H  
ATOM    105 HD13 ILE A   8       0.872   8.355   3.797  1.00  1.33           H  
ATOM    106  N   GLN A   9       4.445   3.830   5.434  1.00  0.44           N  
ATOM    107  CA  GLN A   9       5.505   3.075   6.068  1.00  0.40           C  
ATOM    108  C   GLN A   9       6.338   2.369   4.978  1.00  0.39           C  
ATOM    109  O   GLN A   9       7.328   1.711   5.291  1.00  0.60           O  
ATOM    110  CB  GLN A   9       4.844   2.072   7.023  1.00  0.40           C  
ATOM    111  CG  GLN A   9       5.819   1.504   8.048  1.00  0.49           C  
ATOM    112  CD  GLN A   9       5.325   0.210   8.670  1.00  2.15           C  
ATOM    113  OE1 GLN A   9       6.073  -0.760   8.729  1.00  2.98           O  
ATOM    114  NE2 GLN A   9       4.093   0.170   9.163  1.00  3.90           N  
ATOM    115  H   GLN A   9       3.488   3.532   5.592  1.00  0.44           H  
ATOM    116  HA  GLN A   9       6.141   3.750   6.643  1.00  0.47           H  
ATOM    117  HB2 GLN A   9       4.002   2.496   7.551  1.00  0.46           H  
ATOM    118  HB3 GLN A   9       4.459   1.255   6.423  1.00  0.42           H  
ATOM    119  HG2 GLN A   9       6.789   1.331   7.600  1.00  1.61           H  
ATOM    120  HG3 GLN A   9       5.955   2.243   8.838  1.00  1.72           H  
ATOM    121 HE21 GLN A   9       3.476   0.973   9.099  1.00  4.34           H  
ATOM    122 HE22 GLN A   9       3.800  -0.690   9.609  1.00  5.18           H  
ATOM    123  N   CYS A  10       5.933   2.459   3.701  1.00  0.34           N  
ATOM    124  CA  CYS A  10       6.534   1.715   2.606  1.00  0.54           C  
ATOM    125  C   CYS A  10       6.568   0.226   2.935  1.00  0.69           C  
ATOM    126  O   CYS A  10       7.629  -0.386   3.058  1.00  0.97           O  
ATOM    127  CB  CYS A  10       7.886   2.296   2.169  1.00  0.88           C  
ATOM    128  SG  CYS A  10       8.744   1.285   0.937  1.00  2.19           S  
ATOM    129  H   CYS A  10       5.093   2.972   3.463  1.00  0.43           H  
ATOM    130  HA  CYS A  10       5.867   1.819   1.752  1.00  0.71           H  
ATOM    131  HB2 CYS A  10       7.702   3.273   1.723  1.00  1.55           H  
ATOM    132  HB3 CYS A  10       8.555   2.422   3.018  1.00  0.53           H  
ATOM    133  N   VAL A  11       5.381  -0.361   3.085  1.00  0.64           N  
ATOM    134  CA  VAL A  11       5.200  -1.795   3.109  1.00  0.74           C  
ATOM    135  C   VAL A  11       4.011  -2.140   2.202  1.00  0.69           C  
ATOM    136  O   VAL A  11       2.849  -1.984   2.597  1.00  0.67           O  
ATOM    137  CB  VAL A  11       5.038  -2.338   4.530  1.00  0.78           C  
ATOM    138  CG1 VAL A  11       6.141  -3.327   4.892  1.00  0.95           C  
ATOM    139  CG2 VAL A  11       5.030  -1.255   5.594  1.00  0.77           C  
ATOM    140  H   VAL A  11       4.531   0.182   3.152  1.00  0.53           H  
ATOM    141  HA  VAL A  11       6.105  -2.256   2.751  1.00  0.83           H  
ATOM    142  HB  VAL A  11       4.098  -2.863   4.552  1.00  0.78           H  
ATOM    143 HG11 VAL A  11       6.146  -4.151   4.177  1.00  1.94           H  
ATOM    144 HG12 VAL A  11       7.105  -2.818   4.869  1.00  1.21           H  
ATOM    145 HG13 VAL A  11       5.968  -3.735   5.888  1.00  2.17           H  
ATOM    146 HG21 VAL A  11       5.974  -0.708   5.562  1.00  1.25           H  
ATOM    147 HG22 VAL A  11       4.185  -0.617   5.380  1.00  1.40           H  
ATOM    148 HG23 VAL A  11       4.904  -1.734   6.560  1.00  1.84           H  
ATOM    149  N   GLU A  12       4.285  -2.651   1.001  1.00  0.71           N  
ATOM    150  CA  GLU A  12       3.271  -3.357   0.220  1.00  0.73           C  
ATOM    151  C   GLU A  12       2.723  -4.447   1.124  1.00  0.55           C  
ATOM    152  O   GLU A  12       1.513  -4.621   1.265  1.00  0.70           O  
ATOM    153  CB  GLU A  12       3.882  -4.023  -1.018  1.00  0.81           C  
ATOM    154  CG  GLU A  12       4.200  -3.098  -2.199  1.00  0.81           C  
ATOM    155  CD  GLU A  12       4.849  -3.894  -3.330  1.00  0.88           C  
ATOM    156  OE1 GLU A  12       5.609  -4.836  -3.010  1.00  1.51           O  
ATOM    157  OE2 GLU A  12       4.580  -3.601  -4.512  1.00  1.90           O  
ATOM    158  H   GLU A  12       5.252  -2.917   0.853  1.00  0.77           H  
ATOM    159  HA  GLU A  12       2.457  -2.700  -0.056  1.00  0.89           H  
ATOM    160  HB2 GLU A  12       4.787  -4.538  -0.718  1.00  1.09           H  
ATOM    161  HB3 GLU A  12       3.191  -4.782  -1.376  1.00  1.28           H  
ATOM    162  HG2 GLU A  12       3.272  -2.643  -2.553  1.00  1.17           H  
ATOM    163  HG3 GLU A  12       4.874  -2.306  -1.878  1.00  1.08           H  
ATOM    164  N   SER A  13       3.650  -5.101   1.817  1.00  0.36           N  
ATOM    165  CA  SER A  13       3.363  -6.172   2.742  1.00  0.45           C  
ATOM    166  C   SER A  13       2.802  -5.683   4.075  1.00  0.81           C  
ATOM    167  O   SER A  13       2.879  -6.378   5.088  1.00  1.82           O  
ATOM    168  CB  SER A  13       4.598  -7.076   2.880  1.00  0.55           C  
ATOM    169  OG  SER A  13       4.255  -8.437   3.069  1.00  1.75           O  
ATOM    170  H   SER A  13       4.615  -4.845   1.630  1.00  0.38           H  
ATOM    171  HA  SER A  13       2.534  -6.675   2.269  1.00  0.59           H  
ATOM    172  HB2 SER A  13       5.181  -7.013   1.962  1.00  1.85           H  
ATOM    173  HB3 SER A  13       5.214  -6.725   3.709  1.00  1.74           H  
ATOM    174  HG  SER A  13       3.585  -8.672   2.404  1.00  2.34           H  
ATOM    175  N   ALA A  14       2.196  -4.502   4.085  1.00  0.44           N  
ATOM    176  CA  ALA A  14       1.251  -4.098   5.098  1.00  0.62           C  
ATOM    177  C   ALA A  14      -0.081  -3.951   4.371  1.00  0.61           C  
ATOM    178  O   ALA A  14      -1.068  -4.573   4.768  1.00  0.66           O  
ATOM    179  CB  ALA A  14       1.732  -2.834   5.816  1.00  0.78           C  
ATOM    180  H   ALA A  14       2.202  -3.946   3.241  1.00  0.93           H  
ATOM    181  HA  ALA A  14       1.116  -4.875   5.852  1.00  0.69           H  
ATOM    182  HB1 ALA A  14       1.994  -2.054   5.102  1.00  1.12           H  
ATOM    183  HB2 ALA A  14       0.957  -2.476   6.491  1.00  1.82           H  
ATOM    184  HB3 ALA A  14       2.615  -3.067   6.408  1.00  1.69           H  
ATOM    185  N   CYS A  15      -0.130  -3.196   3.262  1.00  0.57           N  
ATOM    186  CA  CYS A  15      -1.414  -3.016   2.596  1.00  0.65           C  
ATOM    187  C   CYS A  15      -2.052  -4.306   2.122  1.00  0.50           C  
ATOM    188  O   CYS A  15      -3.276  -4.383   2.074  1.00  0.47           O  
ATOM    189  CB  CYS A  15      -1.251  -2.055   1.448  1.00  0.89           C  
ATOM    190  SG  CYS A  15      -1.400  -0.393   2.083  1.00  1.95           S  
ATOM    191  H   CYS A  15       0.688  -2.735   2.835  1.00  0.56           H  
ATOM    192  HA  CYS A  15      -2.137  -2.578   3.288  1.00  0.80           H  
ATOM    193  HB2 CYS A  15      -0.282  -2.181   0.966  1.00  1.07           H  
ATOM    194  HB3 CYS A  15      -2.029  -2.223   0.706  1.00  0.65           H  
ATOM    195  N   GLU A  16      -1.247  -5.308   1.786  1.00  0.54           N  
ATOM    196  CA  GLU A  16      -1.738  -6.619   1.402  1.00  0.55           C  
ATOM    197  C   GLU A  16      -2.857  -7.100   2.343  1.00  0.75           C  
ATOM    198  O   GLU A  16      -3.948  -7.461   1.899  1.00  0.88           O  
ATOM    199  CB  GLU A  16      -0.548  -7.587   1.300  1.00  0.75           C  
ATOM    200  CG  GLU A  16       0.099  -7.983   2.638  1.00  2.45           C  
ATOM    201  CD  GLU A  16       1.270  -8.932   2.461  1.00  2.81           C  
ATOM    202  OE1 GLU A  16       1.969  -8.847   1.434  1.00  2.94           O  
ATOM    203  OE2 GLU A  16       1.480  -9.758   3.372  1.00  4.06           O  
ATOM    204  H   GLU A  16      -0.250  -5.130   1.768  1.00  0.61           H  
ATOM    205  HA  GLU A  16      -2.156  -6.514   0.403  1.00  0.46           H  
ATOM    206  HB2 GLU A  16      -0.879  -8.497   0.798  1.00  2.07           H  
ATOM    207  HB3 GLU A  16       0.210  -7.100   0.685  1.00  1.26           H  
ATOM    208  HG2 GLU A  16       0.429  -7.098   3.179  1.00  3.67           H  
ATOM    209  HG3 GLU A  16      -0.624  -8.525   3.246  1.00  3.47           H  
ATOM    210  N   SER A  17      -2.581  -7.063   3.645  1.00  0.97           N  
ATOM    211  CA  SER A  17      -3.503  -7.485   4.679  1.00  1.26           C  
ATOM    212  C   SER A  17      -4.450  -6.354   5.047  1.00  1.26           C  
ATOM    213  O   SER A  17      -5.640  -6.593   5.217  1.00  2.07           O  
ATOM    214  CB  SER A  17      -2.732  -8.003   5.901  1.00  1.62           C  
ATOM    215  OG  SER A  17      -2.743  -9.422   5.873  1.00  3.06           O  
ATOM    216  H   SER A  17      -1.683  -6.688   3.913  1.00  1.01           H  
ATOM    217  HA  SER A  17      -4.131  -8.289   4.298  1.00  1.42           H  
ATOM    218  HB2 SER A  17      -1.705  -7.628   5.907  1.00  1.41           H  
ATOM    219  HB3 SER A  17      -3.210  -7.649   6.817  1.00  2.70           H  
ATOM    220  HG  SER A  17      -2.567  -9.709   4.963  1.00  3.63           H  
ATOM    221  N   LEU A  18      -3.955  -5.123   5.169  1.00  0.69           N  
ATOM    222  CA  LEU A  18      -4.766  -4.091   5.798  1.00  0.71           C  
ATOM    223  C   LEU A  18      -5.872  -3.675   4.848  1.00  0.66           C  
ATOM    224  O   LEU A  18      -7.017  -3.474   5.254  1.00  0.88           O  
ATOM    225  CB  LEU A  18      -3.925  -2.838   6.063  1.00  0.85           C  
ATOM    226  CG  LEU A  18      -3.211  -2.782   7.409  1.00  1.07           C  
ATOM    227  CD1 LEU A  18      -4.175  -3.016   8.582  1.00  1.16           C  
ATOM    228  CD2 LEU A  18      -2.052  -3.767   7.546  1.00  2.28           C  
ATOM    229  H   LEU A  18      -2.971  -4.954   4.995  1.00  0.87           H  
ATOM    230  HA  LEU A  18      -5.227  -4.463   6.712  1.00  0.80           H  
ATOM    231  HB2 LEU A  18      -3.199  -2.696   5.264  1.00  1.50           H  
ATOM    232  HB3 LEU A  18      -4.590  -1.972   6.043  1.00  1.96           H  
ATOM    233  HG  LEU A  18      -2.799  -1.771   7.419  1.00  1.70           H  
ATOM    234 HD11 LEU A  18      -5.147  -2.561   8.395  1.00  1.42           H  
ATOM    235 HD12 LEU A  18      -4.325  -4.085   8.735  1.00  2.13           H  
ATOM    236 HD13 LEU A  18      -3.752  -2.597   9.494  1.00  2.01           H  
ATOM    237 HD21 LEU A  18      -2.355  -4.766   7.241  1.00  3.67           H  
ATOM    238 HD22 LEU A  18      -1.215  -3.421   6.948  1.00  2.75           H  
ATOM    239 HD23 LEU A  18      -1.741  -3.806   8.586  1.00  2.58           H  
ATOM    240  N   CYS A  19      -5.523  -3.510   3.582  1.00  0.47           N  
ATOM    241  CA  CYS A  19      -6.472  -3.069   2.592  1.00  0.42           C  
ATOM    242  C   CYS A  19      -7.232  -4.311   2.117  1.00  0.64           C  
ATOM    243  O   CYS A  19      -6.968  -5.420   2.579  1.00  1.11           O  
ATOM    244  CB  CYS A  19      -5.740  -2.374   1.448  1.00  0.26           C  
ATOM    245  SG  CYS A  19      -4.731  -0.977   1.953  1.00  0.36           S  
ATOM    246  H   CYS A  19      -4.607  -3.809   3.272  1.00  0.46           H  
ATOM    247  HA  CYS A  19      -7.111  -2.307   3.036  1.00  0.47           H  
ATOM    248  HB2 CYS A  19      -5.070  -3.074   0.965  1.00  0.27           H  
ATOM    249  HB3 CYS A  19      -6.478  -1.993   0.745  1.00  0.36           H  
ATOM    250  N   THR A  20      -8.167  -4.155   1.185  1.00  0.79           N  
ATOM    251  CA  THR A  20      -8.744  -5.288   0.471  1.00  1.01           C  
ATOM    252  C   THR A  20      -7.709  -5.834  -0.528  1.00  0.67           C  
ATOM    253  O   THR A  20      -6.514  -5.880  -0.242  1.00  1.19           O  
ATOM    254  CB  THR A  20     -10.139  -4.970  -0.067  1.00  1.58           C  
ATOM    255  OG1 THR A  20     -10.706  -5.982  -0.877  1.00  3.37           O  
ATOM    256  CG2 THR A  20     -10.019  -3.702  -0.847  1.00  3.76           C  
ATOM    257  H   THR A  20      -8.382  -3.228   0.873  1.00  1.04           H  
ATOM    258  HA  THR A  20      -9.034  -6.031   1.161  1.00  1.28           H  
ATOM    259  HB  THR A  20     -10.816  -4.801   0.771  1.00  0.82           H  
ATOM    260  HG1 THR A  20     -11.120  -6.617  -0.272  1.00  3.54           H  
ATOM    261 HG21 THR A  20      -9.055  -3.692  -1.353  1.00  4.73           H  
ATOM    262 HG22 THR A  20     -10.850  -3.675  -1.536  1.00  4.32           H  
ATOM    263 HG23 THR A  20     -10.094  -2.931  -0.089  1.00  4.63           H  
ATOM    264  N   GLU A  21      -8.157  -6.152  -1.735  1.00  0.81           N  
ATOM    265  CA  GLU A  21      -7.406  -6.526  -2.914  1.00  1.04           C  
ATOM    266  C   GLU A  21      -8.354  -6.253  -4.074  1.00  1.47           C  
ATOM    267  O   GLU A  21      -9.333  -6.981  -4.256  1.00  2.32           O  
ATOM    268  CB  GLU A  21      -6.954  -7.987  -2.838  1.00  1.20           C  
ATOM    269  CG  GLU A  21      -5.995  -8.338  -3.989  1.00  1.91           C  
ATOM    270  CD  GLU A  21      -5.357  -9.703  -3.834  1.00  2.61           C  
ATOM    271  OE1 GLU A  21      -5.548 -10.331  -2.774  1.00  3.70           O  
ATOM    272  OE2 GLU A  21      -4.676 -10.139  -4.785  1.00  3.16           O  
ATOM    273  H   GLU A  21      -9.151  -6.021  -1.858  1.00  1.18           H  
ATOM    274  HA  GLU A  21      -6.526  -5.901  -3.004  1.00  0.99           H  
ATOM    275  HB2 GLU A  21      -6.455  -8.150  -1.887  1.00  1.47           H  
ATOM    276  HB3 GLU A  21      -7.818  -8.644  -2.856  1.00  1.23           H  
ATOM    277  HG2 GLU A  21      -6.541  -8.328  -4.934  1.00  1.97           H  
ATOM    278  HG3 GLU A  21      -5.194  -7.602  -4.049  1.00  2.79           H  
ATOM    279  N   GLY A  22      -8.105  -5.181  -4.822  1.00  1.13           N  
ATOM    280  CA  GLY A  22      -9.016  -4.675  -5.827  1.00  1.32           C  
ATOM    281  C   GLY A  22      -9.876  -3.553  -5.255  1.00  1.16           C  
ATOM    282  O   GLY A  22     -11.056  -3.783  -4.997  1.00  2.40           O  
ATOM    283  H   GLY A  22      -7.220  -4.691  -4.731  1.00  1.09           H  
ATOM    284  HA2 GLY A  22      -8.427  -4.277  -6.644  1.00  1.74           H  
ATOM    285  HA3 GLY A  22      -9.656  -5.462  -6.222  1.00  1.89           H  
ATOM    286  N   GLU A  23      -9.254  -2.386  -5.040  1.00  0.63           N  
ATOM    287  CA  GLU A  23      -9.760  -1.030  -4.874  1.00  0.75           C  
ATOM    288  C   GLU A  23      -8.820  -0.305  -3.909  1.00  0.45           C  
ATOM    289  O   GLU A  23      -8.062   0.591  -4.279  1.00  0.67           O  
ATOM    290  CB  GLU A  23     -11.191  -0.987  -4.329  1.00  1.47           C  
ATOM    291  CG  GLU A  23     -12.297  -1.055  -5.399  1.00  2.46           C  
ATOM    292  CD  GLU A  23     -12.314   0.143  -6.317  1.00  2.70           C  
ATOM    293  OE1 GLU A  23     -11.988   1.250  -5.845  1.00  2.69           O  
ATOM    294  OE2 GLU A  23     -12.681  -0.035  -7.499  1.00  3.97           O  
ATOM    295  H   GLU A  23      -8.260  -2.387  -5.167  1.00  1.25           H  
ATOM    296  HA  GLU A  23      -9.696  -0.518  -5.835  1.00  1.11           H  
ATOM    297  HB2 GLU A  23     -11.316  -1.789  -3.603  1.00  2.90           H  
ATOM    298  HB3 GLU A  23     -11.295  -0.047  -3.795  1.00  1.72           H  
ATOM    299  HG2 GLU A  23     -12.194  -1.945  -6.014  1.00  3.39           H  
ATOM    300  HG3 GLU A  23     -13.262  -1.094  -4.891  1.00  3.47           H  
ATOM    301  N   ASP A  24      -8.896  -0.720  -2.649  1.00  0.44           N  
ATOM    302  CA  ASP A  24      -8.257  -0.034  -1.530  1.00  0.69           C  
ATOM    303  C   ASP A  24      -6.770  -0.300  -1.612  1.00  0.55           C  
ATOM    304  O   ASP A  24      -5.944   0.610  -1.671  1.00  0.74           O  
ATOM    305  CB  ASP A  24      -8.823  -0.568  -0.210  1.00  1.08           C  
ATOM    306  CG  ASP A  24      -8.641   0.331   0.995  1.00  1.44           C  
ATOM    307  OD1 ASP A  24      -8.335   1.530   0.826  1.00  2.87           O  
ATOM    308  OD2 ASP A  24      -8.900  -0.195   2.098  1.00  1.42           O  
ATOM    309  H   ASP A  24      -9.495  -1.512  -2.485  1.00  0.51           H  
ATOM    310  HA  ASP A  24      -8.441   1.032  -1.633  1.00  0.85           H  
ATOM    311  HB2 ASP A  24      -9.881  -0.711  -0.316  1.00  1.12           H  
ATOM    312  HB3 ASP A  24      -8.394  -1.530   0.015  1.00  1.16           H  
ATOM    313  N   ARG A  25      -6.454  -1.599  -1.695  1.00  0.42           N  
ATOM    314  CA  ARG A  25      -5.150  -2.077  -2.010  1.00  0.24           C  
ATOM    315  C   ARG A  25      -4.614  -1.291  -3.181  1.00  0.30           C  
ATOM    316  O   ARG A  25      -3.502  -0.823  -3.106  1.00  0.65           O  
ATOM    317  CB  ARG A  25      -5.207  -3.567  -2.368  1.00  0.60           C  
ATOM    318  CG  ARG A  25      -4.102  -4.258  -1.591  1.00  0.74           C  
ATOM    319  CD  ARG A  25      -3.630  -5.591  -2.177  1.00  0.79           C  
ATOM    320  NE  ARG A  25      -4.182  -6.659  -1.357  1.00  0.63           N  
ATOM    321  CZ  ARG A  25      -3.802  -7.946  -1.354  1.00  0.69           C  
ATOM    322  NH1 ARG A  25      -2.948  -8.394  -2.275  1.00  0.87           N  
ATOM    323  NH2 ARG A  25      -4.256  -8.754  -0.399  1.00  0.87           N  
ATOM    324  H   ARG A  25      -7.121  -2.326  -1.530  1.00  0.66           H  
ATOM    325  HA  ARG A  25      -4.558  -1.892  -1.112  1.00  0.22           H  
ATOM    326  HB2 ARG A  25      -6.164  -3.992  -2.080  1.00  1.53           H  
ATOM    327  HB3 ARG A  25      -5.051  -3.709  -3.437  1.00  1.40           H  
ATOM    328  HG2 ARG A  25      -3.259  -3.596  -1.549  1.00  1.30           H  
ATOM    329  HG3 ARG A  25      -4.484  -4.370  -0.578  1.00  1.38           H  
ATOM    330  HD2 ARG A  25      -3.933  -5.707  -3.219  1.00  1.13           H  
ATOM    331  HD3 ARG A  25      -2.540  -5.641  -2.125  1.00  0.82           H  
ATOM    332  HE  ARG A  25      -4.894  -6.324  -0.710  1.00  0.70           H  
ATOM    333 HH11 ARG A  25      -2.598  -7.805  -3.035  1.00  1.04           H  
ATOM    334 HH12 ARG A  25      -2.675  -9.375  -2.264  1.00  1.09           H  
ATOM    335 HH21 ARG A  25      -4.678  -8.340   0.427  1.00  1.00           H  
ATOM    336 HH22 ARG A  25      -4.030  -9.748  -0.355  1.00  1.11           H  
ATOM    337  N   THR A  26      -5.383  -1.145  -4.251  1.00  0.30           N  
ATOM    338  CA  THR A  26      -4.907  -0.509  -5.459  1.00  0.40           C  
ATOM    339  C   THR A  26      -4.330   0.876  -5.142  1.00  0.38           C  
ATOM    340  O   THR A  26      -3.137   1.099  -5.337  1.00  0.42           O  
ATOM    341  CB  THR A  26      -6.060  -0.500  -6.474  1.00  0.52           C  
ATOM    342  OG1 THR A  26      -6.836  -1.674  -6.277  1.00  0.78           O  
ATOM    343  CG2 THR A  26      -5.554  -0.471  -7.912  1.00  1.00           C  
ATOM    344  H   THR A  26      -6.321  -1.512  -4.260  1.00  0.50           H  
ATOM    345  HA  THR A  26      -4.085  -1.135  -5.819  1.00  0.49           H  
ATOM    346  HB  THR A  26      -6.702   0.370  -6.321  1.00  0.39           H  
ATOM    347  HG1 THR A  26      -6.222  -2.422  -6.202  1.00  1.42           H  
ATOM    348 HG21 THR A  26      -4.915  -1.332  -8.107  1.00  2.26           H  
ATOM    349 HG22 THR A  26      -6.407  -0.489  -8.589  1.00  2.22           H  
ATOM    350 HG23 THR A  26      -4.986   0.443  -8.086  1.00  1.05           H  
ATOM    351  N   GLY A  27      -5.142   1.778  -4.589  1.00  0.44           N  
ATOM    352  CA  GLY A  27      -4.690   3.120  -4.239  1.00  0.50           C  
ATOM    353  C   GLY A  27      -3.462   3.079  -3.336  1.00  0.48           C  
ATOM    354  O   GLY A  27      -2.514   3.847  -3.522  1.00  0.54           O  
ATOM    355  H   GLY A  27      -6.107   1.526  -4.403  1.00  0.54           H  
ATOM    356  HA2 GLY A  27      -4.430   3.666  -5.146  1.00  0.52           H  
ATOM    357  HA3 GLY A  27      -5.487   3.652  -3.723  1.00  0.57           H  
ATOM    358  N   CYS A  28      -3.469   2.183  -2.351  1.00  0.46           N  
ATOM    359  CA  CYS A  28      -2.320   2.015  -1.481  1.00  0.48           C  
ATOM    360  C   CYS A  28      -1.069   1.602  -2.246  1.00  0.50           C  
ATOM    361  O   CYS A  28      -0.055   2.285  -2.228  1.00  0.69           O  
ATOM    362  CB  CYS A  28      -2.574   0.968  -0.406  1.00  0.43           C  
ATOM    363  SG  CYS A  28      -0.995   0.666   0.392  1.00  1.12           S  
ATOM    364  H   CYS A  28      -4.283   1.592  -2.213  1.00  0.43           H  
ATOM    365  HA  CYS A  28      -2.102   2.956  -0.979  1.00  0.52           H  
ATOM    366  HB2 CYS A  28      -3.291   1.337   0.318  1.00  0.41           H  
ATOM    367  HB3 CYS A  28      -2.940   0.030  -0.810  1.00  0.35           H  
ATOM    368  N   TYR A  29      -1.109   0.416  -2.830  1.00  0.34           N  
ATOM    369  CA  TYR A  29       0.028  -0.321  -3.324  1.00  0.32           C  
ATOM    370  C   TYR A  29       0.663   0.588  -4.369  1.00  0.34           C  
ATOM    371  O   TYR A  29       1.858   0.850  -4.320  1.00  0.31           O  
ATOM    372  CB  TYR A  29      -0.480  -1.642  -3.929  1.00  0.51           C  
ATOM    373  CG  TYR A  29       0.278  -2.879  -3.498  1.00  0.63           C  
ATOM    374  CD1 TYR A  29      -0.175  -3.587  -2.370  1.00  0.69           C  
ATOM    375  CD2 TYR A  29       1.299  -3.427  -4.294  1.00  0.88           C  
ATOM    376  CE1 TYR A  29       0.284  -4.890  -2.106  1.00  0.73           C  
ATOM    377  CE2 TYR A  29       1.737  -4.736  -4.035  1.00  1.00           C  
ATOM    378  CZ  TYR A  29       1.230  -5.474  -2.961  1.00  0.85           C  
ATOM    379  OH  TYR A  29       1.685  -6.744  -2.772  1.00  1.05           O  
ATOM    380  H   TYR A  29      -1.984  -0.064  -2.812  1.00  0.45           H  
ATOM    381  HA  TYR A  29       0.748  -0.503  -2.520  1.00  0.30           H  
ATOM    382  HB2 TYR A  29      -1.532  -1.826  -3.720  1.00  0.50           H  
ATOM    383  HB3 TYR A  29      -0.431  -1.556  -5.010  1.00  0.66           H  
ATOM    384  HD1 TYR A  29      -0.919  -3.143  -1.723  1.00  0.82           H  
ATOM    385  HD2 TYR A  29       1.712  -2.876  -5.125  1.00  1.10           H  
ATOM    386  HE1 TYR A  29      -0.080  -5.427  -1.244  1.00  0.85           H  
ATOM    387  HE2 TYR A  29       2.529  -5.157  -4.624  1.00  1.34           H  
ATOM    388  HH  TYR A  29       1.301  -7.230  -2.027  1.00  2.05           H  
ATOM    389  N   MET A  30      -0.175   1.147  -5.250  1.00  0.41           N  
ATOM    390  CA  MET A  30       0.233   2.094  -6.272  1.00  0.46           C  
ATOM    391  C   MET A  30       1.047   3.255  -5.685  1.00  0.40           C  
ATOM    392  O   MET A  30       1.978   3.733  -6.331  1.00  0.43           O  
ATOM    393  CB  MET A  30      -0.994   2.565  -7.072  1.00  0.66           C  
ATOM    394  CG  MET A  30      -1.695   1.432  -7.849  1.00  0.81           C  
ATOM    395  SD  MET A  30      -1.147   1.036  -9.533  1.00  1.82           S  
ATOM    396  CE  MET A  30       0.567   0.545  -9.280  1.00  3.74           C  
ATOM    397  H   MET A  30      -1.166   0.945  -5.168  1.00  0.43           H  
ATOM    398  HA  MET A  30       0.890   1.557  -6.941  1.00  0.49           H  
ATOM    399  HB2 MET A  30      -1.708   3.000  -6.372  1.00  0.62           H  
ATOM    400  HB3 MET A  30      -0.708   3.341  -7.777  1.00  0.83           H  
ATOM    401  HG2 MET A  30      -1.655   0.504  -7.283  1.00  1.33           H  
ATOM    402  HG3 MET A  30      -2.741   1.716  -7.954  1.00  0.96           H  
ATOM    403  HE1 MET A  30       0.634  -0.167  -8.459  1.00  4.75           H  
ATOM    404  HE2 MET A  30       0.950   0.079 -10.183  1.00  4.59           H  
ATOM    405  HE3 MET A  30       1.146   1.441  -9.073  1.00  4.06           H  
ATOM    406  N   TYR A  31       0.739   3.695  -4.461  1.00  0.40           N  
ATOM    407  CA  TYR A  31       1.517   4.727  -3.796  1.00  0.41           C  
ATOM    408  C   TYR A  31       2.952   4.258  -3.637  1.00  0.35           C  
ATOM    409  O   TYR A  31       3.869   4.822  -4.229  1.00  0.39           O  
ATOM    410  CB  TYR A  31       0.945   5.068  -2.411  1.00  0.43           C  
ATOM    411  CG  TYR A  31       1.661   6.225  -1.764  1.00  0.57           C  
ATOM    412  CD1 TYR A  31       1.441   7.531  -2.232  1.00  0.91           C  
ATOM    413  CD2 TYR A  31       2.523   6.008  -0.672  1.00  0.64           C  
ATOM    414  CE1 TYR A  31       2.147   8.606  -1.669  1.00  1.17           C  
ATOM    415  CE2 TYR A  31       3.159   7.098  -0.057  1.00  0.91           C  
ATOM    416  CZ  TYR A  31       3.017   8.384  -0.590  1.00  1.09           C  
ATOM    417  OH  TYR A  31       3.809   9.388  -0.117  1.00  1.40           O  
ATOM    418  H   TYR A  31       0.031   3.212  -3.925  1.00  0.49           H  
ATOM    419  HA  TYR A  31       1.519   5.617  -4.427  1.00  0.50           H  
ATOM    420  HB2 TYR A  31      -0.120   5.271  -2.463  1.00  0.60           H  
ATOM    421  HB3 TYR A  31       1.065   4.235  -1.728  1.00  0.35           H  
ATOM    422  HD1 TYR A  31       0.740   7.703  -3.033  1.00  1.10           H  
ATOM    423  HD2 TYR A  31       2.683   5.015  -0.278  1.00  0.69           H  
ATOM    424  HE1 TYR A  31       2.010   9.596  -2.074  1.00  1.54           H  
ATOM    425  HE2 TYR A  31       3.756   6.946   0.825  1.00  1.15           H  
ATOM    426  HH  TYR A  31       3.872  10.100  -0.775  1.00  2.25           H  
ATOM    427  N   ILE A  32       3.137   3.223  -2.822  1.00  0.30           N  
ATOM    428  CA  ILE A  32       4.440   2.665  -2.481  1.00  0.29           C  
ATOM    429  C   ILE A  32       5.192   2.420  -3.778  1.00  0.29           C  
ATOM    430  O   ILE A  32       6.333   2.824  -3.963  1.00  0.37           O  
ATOM    431  CB  ILE A  32       4.273   1.341  -1.715  1.00  0.30           C  
ATOM    432  CG1 ILE A  32       3.252   1.508  -0.581  1.00  0.65           C  
ATOM    433  CG2 ILE A  32       5.641   0.859  -1.209  1.00  0.71           C  
ATOM    434  CD1 ILE A  32       3.166   0.254   0.277  1.00  0.31           C  
ATOM    435  H   ILE A  32       2.299   2.749  -2.514  1.00  0.34           H  
ATOM    436  HA  ILE A  32       4.987   3.383  -1.869  1.00  0.36           H  
ATOM    437  HB  ILE A  32       3.884   0.577  -2.391  1.00  0.47           H  
ATOM    438 HG12 ILE A  32       3.505   2.368   0.038  1.00  1.34           H  
ATOM    439 HG13 ILE A  32       2.261   1.641  -1.008  1.00  1.38           H  
ATOM    440 HG21 ILE A  32       6.326   0.721  -2.045  1.00  1.43           H  
ATOM    441 HG22 ILE A  32       6.060   1.596  -0.527  1.00  2.07           H  
ATOM    442 HG23 ILE A  32       5.556  -0.101  -0.700  1.00  1.50           H  
ATOM    443 HD11 ILE A  32       3.193  -0.613  -0.377  1.00  1.30           H  
ATOM    444 HD12 ILE A  32       4.010   0.243   0.961  1.00  1.36           H  
ATOM    445 HD13 ILE A  32       2.236   0.234   0.844  1.00  1.16           H  
ATOM    446  N   TYR A  33       4.486   1.798  -4.700  1.00  0.25           N  
ATOM    447  CA  TYR A  33       4.979   1.351  -5.971  1.00  0.30           C  
ATOM    448  C   TYR A  33       5.486   2.533  -6.812  1.00  0.32           C  
ATOM    449  O   TYR A  33       6.362   2.367  -7.655  1.00  0.49           O  
ATOM    450  CB  TYR A  33       3.804   0.640  -6.616  1.00  0.34           C  
ATOM    451  CG  TYR A  33       4.121  -0.058  -7.906  1.00  0.52           C  
ATOM    452  CD1 TYR A  33       4.599  -1.378  -7.848  1.00  0.83           C  
ATOM    453  CD2 TYR A  33       3.811   0.535  -9.140  1.00  0.66           C  
ATOM    454  CE1 TYR A  33       4.704  -2.132  -9.022  1.00  1.10           C  
ATOM    455  CE2 TYR A  33       3.889  -0.233 -10.309  1.00  0.84           C  
ATOM    456  CZ  TYR A  33       4.308  -1.569 -10.241  1.00  1.02           C  
ATOM    457  OH  TYR A  33       4.340  -2.302 -11.387  1.00  1.39           O  
ATOM    458  H   TYR A  33       3.541   1.536  -4.456  1.00  0.23           H  
ATOM    459  HA  TYR A  33       5.771   0.628  -5.796  1.00  0.37           H  
ATOM    460  HB2 TYR A  33       3.432  -0.123  -5.932  1.00  0.34           H  
ATOM    461  HB3 TYR A  33       3.027   1.391  -6.753  1.00  0.34           H  
ATOM    462  HD1 TYR A  33       4.827  -1.838  -6.895  1.00  0.98           H  
ATOM    463  HD2 TYR A  33       3.458   1.554  -9.187  1.00  0.80           H  
ATOM    464  HE1 TYR A  33       5.045  -3.150  -8.969  1.00  1.44           H  
ATOM    465  HE2 TYR A  33       3.623   0.203 -11.259  1.00  1.03           H  
ATOM    466  HH  TYR A  33       4.535  -3.242 -11.253  1.00  2.26           H  
ATOM    467  N   SER A  34       4.948   3.737  -6.613  1.00  0.38           N  
ATOM    468  CA  SER A  34       5.396   4.943  -7.296  1.00  0.55           C  
ATOM    469  C   SER A  34       6.181   5.870  -6.374  1.00  0.60           C  
ATOM    470  O   SER A  34       6.567   6.947  -6.817  1.00  0.84           O  
ATOM    471  CB  SER A  34       4.189   5.671  -7.899  1.00  0.76           C  
ATOM    472  OG  SER A  34       3.815   5.089  -9.142  1.00  1.17           O  
ATOM    473  H   SER A  34       4.253   3.848  -5.880  1.00  0.35           H  
ATOM    474  HA  SER A  34       6.086   4.711  -8.105  1.00  0.62           H  
ATOM    475  HB2 SER A  34       3.357   5.659  -7.193  1.00  0.91           H  
ATOM    476  HB3 SER A  34       4.453   6.714  -8.064  1.00  0.87           H  
ATOM    477  HG  SER A  34       4.346   4.288  -9.306  1.00  1.78           H  
ATOM    478  N   ASN A  35       6.407   5.505  -5.113  1.00  0.51           N  
ATOM    479  CA  ASN A  35       7.078   6.385  -4.157  1.00  0.62           C  
ATOM    480  C   ASN A  35       8.399   5.829  -3.678  1.00  0.80           C  
ATOM    481  O   ASN A  35       9.383   6.564  -3.580  1.00  1.26           O  
ATOM    482  CB  ASN A  35       6.193   6.663  -2.934  1.00  0.50           C  
ATOM    483  CG  ASN A  35       5.220   7.800  -3.181  1.00  0.55           C  
ATOM    484  OD1 ASN A  35       5.363   8.886  -2.626  1.00  0.77           O  
ATOM    485  ND2 ASN A  35       4.228   7.578  -4.026  1.00  0.52           N  
ATOM    486  H   ASN A  35       5.999   4.635  -4.791  1.00  0.41           H  
ATOM    487  HA  ASN A  35       7.359   7.312  -4.644  1.00  0.76           H  
ATOM    488  HB2 ASN A  35       5.667   5.763  -2.616  1.00  0.43           H  
ATOM    489  HB3 ASN A  35       6.835   6.978  -2.115  1.00  0.58           H  
ATOM    490 HD21 ASN A  35       4.097   6.645  -4.398  1.00  0.51           H  
ATOM    491 HD22 ASN A  35       3.593   8.331  -4.265  1.00  0.61           H  
ATOM    492  N   CYS A  36       8.408   4.554  -3.326  1.00  0.61           N  
ATOM    493  CA  CYS A  36       9.507   3.918  -2.622  1.00  0.81           C  
ATOM    494  C   CYS A  36      10.350   3.142  -3.631  1.00  0.73           C  
ATOM    495  O   CYS A  36       9.804   2.551  -4.565  1.00  0.51           O  
ATOM    496  CB  CYS A  36       8.949   2.965  -1.569  1.00  0.94           C  
ATOM    497  SG  CYS A  36       9.949   2.630  -0.107  1.00  1.42           S  
ATOM    498  H   CYS A  36       7.603   3.992  -3.563  1.00  0.55           H  
ATOM    499  HA  CYS A  36      10.079   4.681  -2.104  1.00  1.04           H  
ATOM    500  HB2 CYS A  36       7.972   3.299  -1.224  1.00  1.20           H  
ATOM    501  HB3 CYS A  36       8.867   2.001  -2.052  1.00  0.93           H  
ATOM    502  N   PRO A  37      11.675   3.113  -3.483  1.00  1.03           N  
ATOM    503  CA  PRO A  37      12.512   2.199  -4.225  1.00  0.95           C  
ATOM    504  C   PRO A  37      12.259   0.803  -3.648  1.00  0.99           C  
ATOM    505  O   PRO A  37      11.896   0.691  -2.476  1.00  1.41           O  
ATOM    506  CB  PRO A  37      13.940   2.680  -3.979  1.00  1.50           C  
ATOM    507  CG  PRO A  37      13.876   3.344  -2.605  1.00  1.86           C  
ATOM    508  CD  PRO A  37      12.417   3.778  -2.443  1.00  1.41           C  
ATOM    509  HA  PRO A  37      12.284   2.254  -5.289  1.00  0.83           H  
ATOM    510  HB2 PRO A  37      14.663   1.865  -4.010  1.00  1.58           H  
ATOM    511  HB3 PRO A  37      14.195   3.432  -4.724  1.00  1.70           H  
ATOM    512  HG2 PRO A  37      14.121   2.610  -1.838  1.00  2.04           H  
ATOM    513  HG3 PRO A  37      14.555   4.193  -2.544  1.00  2.35           H  
ATOM    514  HD2 PRO A  37      12.048   3.469  -1.467  1.00  1.37           H  
ATOM    515  HD3 PRO A  37      12.281   4.845  -2.583  1.00  1.53           H  
ATOM    516  N   PRO A  38      12.454  -0.275  -4.410  1.00  0.96           N  
ATOM    517  CA  PRO A  38      12.964  -0.287  -5.770  1.00  0.80           C  
ATOM    518  C   PRO A  38      11.856  -0.084  -6.813  1.00  0.99           C  
ATOM    519  O   PRO A  38      12.049  -0.443  -7.976  1.00  1.54           O  
ATOM    520  CB  PRO A  38      13.582  -1.680  -5.903  1.00  1.17           C  
ATOM    521  CG  PRO A  38      12.655  -2.550  -5.049  1.00  1.61           C  
ATOM    522  CD  PRO A  38      12.322  -1.625  -3.886  1.00  1.50           C  
ATOM    523  HA  PRO A  38      13.741   0.463  -5.921  1.00  0.86           H  
ATOM    524  HB2 PRO A  38      13.642  -2.016  -6.936  1.00  1.31           H  
ATOM    525  HB3 PRO A  38      14.578  -1.672  -5.463  1.00  1.24           H  
ATOM    526  HG2 PRO A  38      11.735  -2.766  -5.591  1.00  1.78           H  
ATOM    527  HG3 PRO A  38      13.122  -3.479  -4.722  1.00  1.98           H  
ATOM    528  HD2 PRO A  38      11.317  -1.819  -3.510  1.00  1.72           H  
ATOM    529  HD3 PRO A  38      13.042  -1.782  -3.083  1.00  1.78           H  
ATOM    530  N   TYR A  39      10.694   0.454  -6.441  1.00  0.89           N  
ATOM    531  CA  TYR A  39       9.574   0.551  -7.359  1.00  1.31           C  
ATOM    532  C   TYR A  39       9.687   1.842  -8.166  1.00  1.52           C  
ATOM    533  O   TYR A  39      10.014   1.761  -9.351  1.00  2.01           O  
ATOM    534  CB  TYR A  39       8.256   0.416  -6.603  1.00  1.37           C  
ATOM    535  CG  TYR A  39       8.205  -0.759  -5.653  1.00  1.53           C  
ATOM    536  CD1 TYR A  39       7.870  -2.035  -6.138  1.00  2.12           C  
ATOM    537  CD2 TYR A  39       8.500  -0.574  -4.290  1.00  1.44           C  
ATOM    538  CE1 TYR A  39       7.817  -3.122  -5.252  1.00  2.41           C  
ATOM    539  CE2 TYR A  39       8.498  -1.672  -3.419  1.00  1.89           C  
ATOM    540  CZ  TYR A  39       8.119  -2.932  -3.897  1.00  2.26           C  
ATOM    541  OH  TYR A  39       8.105  -3.991  -3.046  1.00  2.75           O  
ATOM    542  H   TYR A  39      10.538   0.793  -5.502  1.00  0.82           H  
ATOM    543  HA  TYR A  39       9.599  -0.287  -8.057  1.00  1.69           H  
ATOM    544  HB2 TYR A  39       8.050   1.325  -6.039  1.00  1.11           H  
ATOM    545  HB3 TYR A  39       7.477   0.266  -7.349  1.00  1.76           H  
ATOM    546  HD1 TYR A  39       7.633  -2.181  -7.182  1.00  2.50           H  
ATOM    547  HD2 TYR A  39       8.718   0.406  -3.903  1.00  1.33           H  
ATOM    548  HE1 TYR A  39       7.498  -4.092  -5.608  1.00  2.93           H  
ATOM    549  HE2 TYR A  39       8.720  -1.537  -2.371  1.00  2.16           H  
ATOM    550  HH  TYR A  39       7.258  -4.451  -3.162  1.00  2.27           H  
ATOM    551  N   VAL A  40       9.490   2.999  -7.517  1.00  1.42           N  
ATOM    552  CA  VAL A  40       9.508   4.332  -8.101  1.00  1.95           C  
ATOM    553  C   VAL A  40      10.532   4.495  -9.226  1.00  2.64           C  
ATOM    554  O   VAL A  40      11.727   4.625  -8.987  1.00  3.07           O  
ATOM    555  CB  VAL A  40       9.684   5.351  -6.964  1.00  1.82           C  
ATOM    556  CG1 VAL A  40      10.995   5.176  -6.186  1.00  1.91           C  
ATOM    557  CG2 VAL A  40       9.571   6.784  -7.482  1.00  2.91           C  
ATOM    558  OXT VAL A  40      10.171   4.404 -10.393  1.00  3.75           O  
ATOM    559  H   VAL A  40       9.249   2.981  -6.529  1.00  1.17           H  
ATOM    560  HA  VAL A  40       8.522   4.490  -8.539  1.00  2.69           H  
ATOM    561  HB  VAL A  40       8.866   5.175  -6.271  1.00  2.60           H  
ATOM    562 HG11 VAL A  40      11.240   4.128  -6.058  1.00  2.88           H  
ATOM    563 HG12 VAL A  40      11.807   5.643  -6.724  1.00  2.55           H  
ATOM    564 HG13 VAL A  40      10.934   5.654  -5.213  1.00  2.19           H  
ATOM    565 HG21 VAL A  40       8.693   6.886  -8.118  1.00  4.12           H  
ATOM    566 HG22 VAL A  40       9.488   7.471  -6.641  1.00  3.24           H  
ATOM    567 HG23 VAL A  40      10.449   7.044  -8.070  1.00  3.35           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1      -9.609   3.404   5.324  1.00  4.08           N  
ATOM      2  CA  ASP A   1      -8.580   3.721   6.327  1.00  2.32           C  
ATOM      3  C   ASP A   1      -7.535   2.613   6.358  1.00  2.35           C  
ATOM      4  O   ASP A   1      -7.635   1.660   5.588  1.00  4.00           O  
ATOM      5  CB  ASP A   1      -9.154   3.980   7.711  1.00  2.36           C  
ATOM      6  CG  ASP A   1      -8.209   4.667   8.668  1.00  2.93           C  
ATOM      7  OD1 ASP A   1      -7.205   5.242   8.198  1.00  3.46           O  
ATOM      8  OD2 ASP A   1      -8.442   4.537   9.886  1.00  3.73           O  
ATOM      9  H1  ASP A   1      -9.821   2.408   5.308  1.00  4.59           H  
ATOM     10  H2  ASP A   1     -10.466   3.925   5.484  1.00  4.51           H  
ATOM     11  H3  ASP A   1      -9.257   3.702   4.417  1.00  5.17           H  
ATOM     12  HA  ASP A   1      -8.125   4.651   6.056  1.00  2.28           H  
ATOM     13  HB2 ASP A   1     -10.047   4.587   7.644  1.00  3.09           H  
ATOM     14  HB3 ASP A   1      -9.361   2.999   8.088  1.00  3.22           H  
ATOM     15  N   ALA A   2      -6.563   2.739   7.256  1.00  0.90           N  
ATOM     16  CA  ALA A   2      -5.444   1.887   7.626  1.00  0.68           C  
ATOM     17  C   ALA A   2      -4.375   1.847   6.536  1.00  0.46           C  
ATOM     18  O   ALA A   2      -3.175   1.972   6.787  1.00  0.51           O  
ATOM     19  CB  ALA A   2      -5.945   0.497   8.008  1.00  1.09           C  
ATOM     20  H   ALA A   2      -6.626   3.586   7.779  1.00  1.25           H  
ATOM     21  HA  ALA A   2      -4.997   2.334   8.516  1.00  0.86           H  
ATOM     22  HB1 ALA A   2      -6.895   0.562   8.536  1.00  1.72           H  
ATOM     23  HB2 ALA A   2      -6.064  -0.129   7.122  1.00  1.83           H  
ATOM     24  HB3 ALA A   2      -5.206   0.069   8.679  1.00  1.66           H  
ATOM     25  N   CYS A   3      -4.868   1.640   5.324  1.00  0.55           N  
ATOM     26  CA  CYS A   3      -4.182   1.561   4.052  1.00  0.62           C  
ATOM     27  C   CYS A   3      -3.132   2.649   3.948  1.00  0.59           C  
ATOM     28  O   CYS A   3      -1.947   2.372   3.802  1.00  0.59           O  
ATOM     29  CB  CYS A   3      -5.210   1.763   2.934  1.00  0.81           C  
ATOM     30  SG  CYS A   3      -6.138   0.302   2.433  1.00  0.67           S  
ATOM     31  H   CYS A   3      -5.868   1.561   5.306  1.00  0.63           H  
ATOM     32  HA  CYS A   3      -3.708   0.582   3.964  1.00  0.62           H  
ATOM     33  HB2 CYS A   3      -5.933   2.526   3.222  1.00  1.52           H  
ATOM     34  HB3 CYS A   3      -4.705   2.135   2.049  1.00  1.38           H  
ATOM     35  N   GLU A   4      -3.566   3.902   3.999  1.00  0.62           N  
ATOM     36  CA  GLU A   4      -2.664   5.016   3.813  1.00  0.66           C  
ATOM     37  C   GLU A   4      -1.554   4.951   4.854  1.00  0.58           C  
ATOM     38  O   GLU A   4      -0.383   5.038   4.505  1.00  0.59           O  
ATOM     39  CB  GLU A   4      -3.439   6.331   3.836  1.00  0.80           C  
ATOM     40  CG  GLU A   4      -4.444   6.338   2.673  1.00  1.57           C  
ATOM     41  CD  GLU A   4      -5.039   7.708   2.481  1.00  2.25           C  
ATOM     42  OE1 GLU A   4      -4.253   8.664   2.324  1.00  2.76           O  
ATOM     43  OE2 GLU A   4      -6.284   7.805   2.488  1.00  3.30           O  
ATOM     44  H   GLU A   4      -4.537   4.090   4.174  1.00  0.70           H  
ATOM     45  HA  GLU A   4      -2.197   4.921   2.831  1.00  0.75           H  
ATOM     46  HB2 GLU A   4      -3.957   6.470   4.786  1.00  1.41           H  
ATOM     47  HB3 GLU A   4      -2.717   7.138   3.713  1.00  1.66           H  
ATOM     48  HG2 GLU A   4      -3.942   6.070   1.741  1.00  2.50           H  
ATOM     49  HG3 GLU A   4      -5.242   5.619   2.855  1.00  2.48           H  
ATOM     50  N   GLN A   5      -1.901   4.723   6.118  1.00  0.56           N  
ATOM     51  CA  GLN A   5      -0.901   4.594   7.163  1.00  0.57           C  
ATOM     52  C   GLN A   5       0.088   3.460   6.880  1.00  0.52           C  
ATOM     53  O   GLN A   5       1.269   3.595   7.202  1.00  0.62           O  
ATOM     54  CB  GLN A   5      -1.600   4.419   8.520  1.00  0.64           C  
ATOM     55  CG  GLN A   5      -0.684   4.628   9.732  1.00  1.61           C  
ATOM     56  CD  GLN A   5      -0.062   6.018   9.824  1.00  2.73           C  
ATOM     57  OE1 GLN A   5       1.013   6.179  10.396  1.00  3.91           O  
ATOM     58  NE2 GLN A   5      -0.714   7.045   9.298  1.00  3.81           N  
ATOM     59  H   GLN A   5      -2.888   4.665   6.357  1.00  0.65           H  
ATOM     60  HA  GLN A   5      -0.316   5.514   7.120  1.00  0.59           H  
ATOM     61  HB2 GLN A   5      -2.432   5.109   8.602  1.00  1.47           H  
ATOM     62  HB3 GLN A   5      -2.019   3.417   8.580  1.00  1.20           H  
ATOM     63  HG2 GLN A   5      -1.280   4.475  10.629  1.00  2.47           H  
ATOM     64  HG3 GLN A   5       0.110   3.883   9.723  1.00  2.53           H  
ATOM     65 HE21 GLN A   5      -1.603   6.910   8.830  1.00  4.04           H  
ATOM     66 HE22 GLN A   5      -0.332   7.984   9.373  1.00  5.06           H  
ATOM     67  N   ALA A   6      -0.359   2.346   6.299  1.00  0.46           N  
ATOM     68  CA  ALA A   6       0.577   1.326   5.842  1.00  0.48           C  
ATOM     69  C   ALA A   6       1.506   1.911   4.791  1.00  0.44           C  
ATOM     70  O   ALA A   6       2.725   1.813   4.898  1.00  0.52           O  
ATOM     71  CB  ALA A   6      -0.163   0.121   5.265  1.00  0.54           C  
ATOM     72  H   ALA A   6      -1.337   2.273   6.030  1.00  0.45           H  
ATOM     73  HA  ALA A   6       1.191   0.989   6.677  1.00  0.56           H  
ATOM     74  HB1 ALA A   6      -1.052   0.414   4.717  1.00  1.37           H  
ATOM     75  HB2 ALA A   6       0.480  -0.413   4.571  1.00  1.63           H  
ATOM     76  HB3 ALA A   6      -0.437  -0.538   6.081  1.00  1.67           H  
ATOM     77  N   ALA A   7       0.936   2.504   3.752  1.00  0.36           N  
ATOM     78  CA  ALA A   7       1.719   2.961   2.624  1.00  0.33           C  
ATOM     79  C   ALA A   7       2.654   4.116   2.973  1.00  0.35           C  
ATOM     80  O   ALA A   7       3.740   4.206   2.402  1.00  0.38           O  
ATOM     81  CB  ALA A   7       0.806   3.191   1.427  1.00  0.32           C  
ATOM     82  H   ALA A   7      -0.075   2.594   3.724  1.00  0.33           H  
ATOM     83  HA  ALA A   7       2.397   2.160   2.368  1.00  0.42           H  
ATOM     84  HB1 ALA A   7      -0.053   3.801   1.700  1.00  1.62           H  
ATOM     85  HB2 ALA A   7       1.361   3.647   0.616  1.00  1.71           H  
ATOM     86  HB3 ALA A   7       0.461   2.219   1.086  1.00  1.66           H  
ATOM     87  N   ILE A   8       2.305   4.920   3.975  1.00  0.40           N  
ATOM     88  CA  ILE A   8       3.206   5.877   4.599  1.00  0.47           C  
ATOM     89  C   ILE A   8       4.526   5.183   4.958  1.00  0.47           C  
ATOM     90  O   ILE A   8       5.607   5.753   4.800  1.00  0.54           O  
ATOM     91  CB  ILE A   8       2.487   6.481   5.831  1.00  0.56           C  
ATOM     92  CG1 ILE A   8       2.024   7.918   5.594  1.00  0.69           C  
ATOM     93  CG2 ILE A   8       3.338   6.516   7.095  1.00  0.66           C  
ATOM     94  CD1 ILE A   8       0.962   8.021   4.509  1.00  0.84           C  
ATOM     95  H   ILE A   8       1.402   4.780   4.418  1.00  0.45           H  
ATOM     96  HA  ILE A   8       3.441   6.666   3.883  1.00  0.54           H  
ATOM     97  HB  ILE A   8       1.610   5.890   6.076  1.00  0.61           H  
ATOM     98 HG12 ILE A   8       1.592   8.321   6.509  1.00  0.89           H  
ATOM     99 HG13 ILE A   8       2.887   8.514   5.329  1.00  0.84           H  
ATOM    100 HG21 ILE A   8       4.246   7.083   6.899  1.00  1.81           H  
ATOM    101 HG22 ILE A   8       2.762   7.000   7.880  1.00  1.60           H  
ATOM    102 HG23 ILE A   8       3.571   5.502   7.412  1.00  1.51           H  
ATOM    103 HD11 ILE A   8       1.317   7.569   3.585  1.00  1.81           H  
ATOM    104 HD12 ILE A   8       0.063   7.515   4.855  1.00  1.62           H  
ATOM    105 HD13 ILE A   8       0.745   9.074   4.344  1.00  1.94           H  
ATOM    106  N   GLN A   9       4.424   3.954   5.470  1.00  0.45           N  
ATOM    107  CA  GLN A   9       5.528   3.225   6.062  1.00  0.44           C  
ATOM    108  C   GLN A   9       6.387   2.573   4.976  1.00  0.39           C  
ATOM    109  O   GLN A   9       7.484   2.101   5.279  1.00  0.46           O  
ATOM    110  CB  GLN A   9       4.938   2.168   7.005  1.00  0.45           C  
ATOM    111  CG  GLN A   9       5.932   1.582   8.006  1.00  0.48           C  
ATOM    112  CD  GLN A   9       6.499   2.649   8.930  1.00  1.89           C  
ATOM    113  OE1 GLN A   9       7.691   2.663   9.236  1.00  2.81           O  
ATOM    114  NE2 GLN A   9       5.660   3.550   9.411  1.00  3.44           N  
ATOM    115  H   GLN A   9       3.513   3.510   5.496  1.00  0.46           H  
ATOM    116  HA  GLN A   9       6.143   3.930   6.622  1.00  0.49           H  
ATOM    117  HB2 GLN A   9       4.084   2.577   7.529  1.00  0.50           H  
ATOM    118  HB3 GLN A   9       4.562   1.341   6.415  1.00  0.47           H  
ATOM    119  HG2 GLN A   9       5.378   0.882   8.622  1.00  1.57           H  
ATOM    120  HG3 GLN A   9       6.737   1.051   7.499  1.00  1.45           H  
ATOM    121 HE21 GLN A   9       4.665   3.480   9.214  1.00  3.97           H  
ATOM    122 HE22 GLN A   9       5.986   4.371   9.915  1.00  4.59           H  
ATOM    123  N   CYS A  10       5.913   2.542   3.726  1.00  0.32           N  
ATOM    124  CA  CYS A  10       6.707   2.103   2.585  1.00  0.33           C  
ATOM    125  C   CYS A  10       6.890   0.577   2.626  1.00  0.36           C  
ATOM    126  O   CYS A  10       8.010   0.072   2.537  1.00  0.46           O  
ATOM    127  CB  CYS A  10       8.038   2.879   2.574  1.00  0.43           C  
ATOM    128  SG  CYS A  10       8.754   3.339   0.988  1.00  0.65           S  
ATOM    129  H   CYS A  10       5.018   2.971   3.528  1.00  0.38           H  
ATOM    130  HA  CYS A  10       6.156   2.366   1.682  1.00  0.35           H  
ATOM    131  HB2 CYS A  10       7.892   3.836   3.074  1.00  0.61           H  
ATOM    132  HB3 CYS A  10       8.802   2.330   3.123  1.00  0.55           H  
ATOM    133  N   VAL A  11       5.783  -0.160   2.801  1.00  0.33           N  
ATOM    134  CA  VAL A  11       5.744  -1.618   2.912  1.00  0.38           C  
ATOM    135  C   VAL A  11       4.617  -2.185   2.033  1.00  0.36           C  
ATOM    136  O   VAL A  11       3.444  -2.058   2.391  1.00  0.31           O  
ATOM    137  CB  VAL A  11       5.577  -2.094   4.366  1.00  0.38           C  
ATOM    138  CG1 VAL A  11       6.737  -2.978   4.827  1.00  0.53           C  
ATOM    139  CG2 VAL A  11       5.438  -0.938   5.342  1.00  0.44           C  
ATOM    140  H   VAL A  11       4.895   0.306   2.911  1.00  0.30           H  
ATOM    141  HA  VAL A  11       6.700  -1.995   2.604  1.00  0.46           H  
ATOM    142  HB  VAL A  11       4.679  -2.700   4.419  1.00  0.37           H  
ATOM    143 HG11 VAL A  11       6.844  -3.822   4.145  1.00  1.50           H  
ATOM    144 HG12 VAL A  11       7.659  -2.399   4.848  1.00  1.57           H  
ATOM    145 HG13 VAL A  11       6.537  -3.365   5.826  1.00  1.68           H  
ATOM    146 HG21 VAL A  11       4.567  -0.358   5.045  1.00  1.71           H  
ATOM    147 HG22 VAL A  11       5.301  -1.340   6.341  1.00  1.81           H  
ATOM    148 HG23 VAL A  11       6.347  -0.337   5.312  1.00  1.73           H  
ATOM    149  N   GLU A  12       4.947  -2.807   0.901  1.00  0.43           N  
ATOM    150  CA  GLU A  12       3.962  -3.430   0.013  1.00  0.45           C  
ATOM    151  C   GLU A  12       3.115  -4.419   0.803  1.00  0.34           C  
ATOM    152  O   GLU A  12       1.887  -4.461   0.715  1.00  0.43           O  
ATOM    153  CB  GLU A  12       4.650  -4.130  -1.168  1.00  0.58           C  
ATOM    154  CG  GLU A  12       5.123  -3.155  -2.254  1.00  1.02           C  
ATOM    155  CD  GLU A  12       5.796  -3.911  -3.377  1.00  1.17           C  
ATOM    156  OE1 GLU A  12       6.986  -4.250  -3.216  1.00  2.12           O  
ATOM    157  OE2 GLU A  12       5.129  -4.211  -4.384  1.00  1.55           O  
ATOM    158  H   GLU A  12       5.929  -3.015   0.766  1.00  0.53           H  
ATOM    159  HA  GLU A  12       3.285  -2.681  -0.368  1.00  0.52           H  
ATOM    160  HB2 GLU A  12       5.488  -4.734  -0.813  1.00  0.98           H  
ATOM    161  HB3 GLU A  12       3.932  -4.805  -1.636  1.00  1.01           H  
ATOM    162  HG2 GLU A  12       4.265  -2.615  -2.660  1.00  1.40           H  
ATOM    163  HG3 GLU A  12       5.829  -2.441  -1.840  1.00  1.40           H  
ATOM    164  N   SER A  13       3.805  -5.199   1.618  1.00  0.28           N  
ATOM    165  CA  SER A  13       3.196  -6.232   2.417  1.00  0.37           C  
ATOM    166  C   SER A  13       2.254  -5.668   3.466  1.00  0.52           C  
ATOM    167  O   SER A  13       1.303  -6.348   3.848  1.00  1.09           O  
ATOM    168  CB  SER A  13       4.297  -7.092   3.034  1.00  0.45           C  
ATOM    169  OG  SER A  13       5.319  -6.244   3.532  1.00  1.93           O  
ATOM    170  H   SER A  13       4.803  -5.064   1.665  1.00  0.33           H  
ATOM    171  HA  SER A  13       2.556  -6.813   1.760  1.00  0.48           H  
ATOM    172  HB2 SER A  13       3.879  -7.710   3.830  1.00  1.68           H  
ATOM    173  HB3 SER A  13       4.717  -7.739   2.261  1.00  1.69           H  
ATOM    174  HG  SER A  13       6.071  -6.792   3.790  1.00  2.71           H  
ATOM    175  N   ALA A  14       2.468  -4.431   3.919  1.00  0.26           N  
ATOM    176  CA  ALA A  14       1.475  -3.822   4.774  1.00  0.29           C  
ATOM    177  C   ALA A  14       0.196  -3.663   3.963  1.00  0.29           C  
ATOM    178  O   ALA A  14      -0.824  -4.181   4.392  1.00  0.36           O  
ATOM    179  CB  ALA A  14       1.954  -2.522   5.414  1.00  0.35           C  
ATOM    180  H   ALA A  14       3.190  -3.861   3.503  1.00  0.50           H  
ATOM    181  HA  ALA A  14       1.267  -4.506   5.600  1.00  0.36           H  
ATOM    182  HB1 ALA A  14       2.192  -1.781   4.654  1.00  1.51           H  
ATOM    183  HB2 ALA A  14       1.155  -2.153   6.059  1.00  1.66           H  
ATOM    184  HB3 ALA A  14       2.824  -2.717   6.037  1.00  1.63           H  
ATOM    185  N   CYS A  15       0.221  -3.030   2.781  1.00  0.29           N  
ATOM    186  CA  CYS A  15      -0.999  -2.878   1.992  1.00  0.35           C  
ATOM    187  C   CYS A  15      -1.647  -4.237   1.757  1.00  0.34           C  
ATOM    188  O   CYS A  15      -2.856  -4.370   1.920  1.00  0.35           O  
ATOM    189  CB  CYS A  15      -0.701  -2.263   0.621  1.00  0.43           C  
ATOM    190  SG  CYS A  15      -0.144  -0.555   0.551  1.00  0.68           S  
ATOM    191  H   CYS A  15       1.090  -2.722   2.350  1.00  0.30           H  
ATOM    192  HA  CYS A  15      -1.732  -2.266   2.543  1.00  0.39           H  
ATOM    193  HB2 CYS A  15       0.044  -2.864   0.102  1.00  0.49           H  
ATOM    194  HB3 CYS A  15      -1.617  -2.303   0.046  1.00  0.41           H  
ATOM    195  N   GLU A  16      -0.874  -5.251   1.360  1.00  0.35           N  
ATOM    196  CA  GLU A  16      -1.454  -6.555   1.073  1.00  0.40           C  
ATOM    197  C   GLU A  16      -2.105  -7.125   2.345  1.00  0.45           C  
ATOM    198  O   GLU A  16      -3.262  -7.554   2.335  1.00  0.57           O  
ATOM    199  CB  GLU A  16      -0.441  -7.468   0.341  1.00  0.74           C  
ATOM    200  CG  GLU A  16       0.200  -8.613   1.139  1.00  1.34           C  
ATOM    201  CD  GLU A  16      -0.755  -9.755   1.430  1.00  1.97           C  
ATOM    202  OE1 GLU A  16      -1.637 -10.037   0.590  1.00  2.77           O  
ATOM    203  OE2 GLU A  16      -0.585 -10.394   2.487  1.00  3.21           O  
ATOM    204  H   GLU A  16       0.121  -5.096   1.233  1.00  0.37           H  
ATOM    205  HA  GLU A  16      -2.256  -6.364   0.360  1.00  0.48           H  
ATOM    206  HB2 GLU A  16      -0.939  -7.913  -0.520  1.00  1.97           H  
ATOM    207  HB3 GLU A  16       0.363  -6.847  -0.054  1.00  1.83           H  
ATOM    208  HG2 GLU A  16       1.010  -9.034   0.546  1.00  2.38           H  
ATOM    209  HG3 GLU A  16       0.620  -8.238   2.071  1.00  2.60           H  
ATOM    210  N   SER A  17      -1.395  -7.062   3.468  1.00  0.59           N  
ATOM    211  CA  SER A  17      -1.826  -7.586   4.749  1.00  0.80           C  
ATOM    212  C   SER A  17      -2.491  -6.459   5.545  1.00  1.10           C  
ATOM    213  O   SER A  17      -2.262  -6.308   6.749  1.00  2.38           O  
ATOM    214  CB  SER A  17      -0.637  -8.227   5.482  1.00  1.16           C  
ATOM    215  OG  SER A  17      -1.085  -9.070   6.537  1.00  2.13           O  
ATOM    216  H   SER A  17      -0.545  -6.518   3.460  1.00  0.62           H  
ATOM    217  HA  SER A  17      -2.544  -8.383   4.564  1.00  0.72           H  
ATOM    218  HB2 SER A  17      -0.066  -8.833   4.775  1.00  2.51           H  
ATOM    219  HB3 SER A  17       0.023  -7.448   5.868  1.00  1.86           H  
ATOM    220  HG  SER A  17      -2.032  -8.915   6.676  1.00  2.98           H  
ATOM    221  N   LEU A  18      -3.313  -5.662   4.867  1.00  0.60           N  
ATOM    222  CA  LEU A  18      -4.080  -4.599   5.494  1.00  0.58           C  
ATOM    223  C   LEU A  18      -5.327  -4.276   4.690  1.00  0.60           C  
ATOM    224  O   LEU A  18      -6.452  -4.374   5.190  1.00  0.89           O  
ATOM    225  CB  LEU A  18      -3.203  -3.359   5.652  1.00  0.68           C  
ATOM    226  CG  LEU A  18      -3.931  -2.236   6.376  1.00  0.86           C  
ATOM    227  CD1 LEU A  18      -4.636  -2.761   7.633  1.00  0.86           C  
ATOM    228  CD2 LEU A  18      -2.904  -1.179   6.755  1.00  1.54           C  
ATOM    229  H   LEU A  18      -3.293  -5.744   3.858  1.00  1.31           H  
ATOM    230  HA  LEU A  18      -4.402  -4.914   6.484  1.00  0.57           H  
ATOM    231  HB2 LEU A  18      -2.324  -3.631   6.232  1.00  1.06           H  
ATOM    232  HB3 LEU A  18      -2.901  -2.981   4.676  1.00  1.32           H  
ATOM    233  HG  LEU A  18      -4.627  -1.783   5.666  1.00  1.55           H  
ATOM    234 HD11 LEU A  18      -3.993  -3.436   8.190  1.00  1.75           H  
ATOM    235 HD12 LEU A  18      -4.915  -1.952   8.291  1.00  1.52           H  
ATOM    236 HD13 LEU A  18      -5.548  -3.289   7.370  1.00  1.98           H  
ATOM    237 HD21 LEU A  18      -2.033  -1.632   7.227  1.00  1.63           H  
ATOM    238 HD22 LEU A  18      -2.624  -0.650   5.850  1.00  2.55           H  
ATOM    239 HD23 LEU A  18      -3.351  -0.477   7.450  1.00  2.29           H  
ATOM    240  N   CYS A  19      -5.137  -3.882   3.441  1.00  0.39           N  
ATOM    241  CA  CYS A  19      -6.213  -3.399   2.605  1.00  0.27           C  
ATOM    242  C   CYS A  19      -6.871  -4.640   2.029  1.00  0.38           C  
ATOM    243  O   CYS A  19      -6.245  -5.699   1.970  1.00  0.64           O  
ATOM    244  CB  CYS A  19      -5.667  -2.591   1.428  1.00  0.20           C  
ATOM    245  SG  CYS A  19      -4.729  -1.104   1.821  1.00  0.29           S  
ATOM    246  H   CYS A  19      -4.212  -3.921   3.041  1.00  0.33           H  
ATOM    247  HA  CYS A  19      -6.869  -2.778   3.211  1.00  0.30           H  
ATOM    248  HB2 CYS A  19      -4.982  -3.257   0.912  1.00  0.22           H  
ATOM    249  HB3 CYS A  19      -6.491  -2.316   0.755  1.00  0.22           H  
ATOM    250  N   THR A  20      -8.122  -4.524   1.603  1.00  0.38           N  
ATOM    251  CA  THR A  20      -8.829  -5.659   1.035  1.00  0.54           C  
ATOM    252  C   THR A  20      -8.144  -6.119  -0.261  1.00  0.42           C  
ATOM    253  O   THR A  20      -7.290  -7.003  -0.217  1.00  0.67           O  
ATOM    254  CB  THR A  20     -10.324  -5.343   0.891  1.00  0.82           C  
ATOM    255  OG1 THR A  20     -10.868  -5.061   2.165  1.00  1.33           O  
ATOM    256  CG2 THR A  20     -11.067  -6.561   0.342  1.00  1.35           C  
ATOM    257  H   THR A  20      -8.557  -3.608   1.676  1.00  0.40           H  
ATOM    258  HA  THR A  20      -8.742  -6.481   1.744  1.00  0.70           H  
ATOM    259  HB  THR A  20     -10.487  -4.485   0.236  1.00  0.97           H  
ATOM    260  HG1 THR A  20     -10.500  -4.234   2.510  1.00  1.83           H  
ATOM    261 HG21 THR A  20     -10.881  -7.410   0.995  1.00  1.83           H  
ATOM    262 HG22 THR A  20     -12.133  -6.353   0.324  1.00  2.27           H  
ATOM    263 HG23 THR A  20     -10.738  -6.806  -0.668  1.00  2.34           H  
ATOM    264  N   GLU A  21      -8.524  -5.537  -1.401  1.00  0.51           N  
ATOM    265  CA  GLU A  21      -8.132  -5.832  -2.778  1.00  0.54           C  
ATOM    266  C   GLU A  21      -9.191  -5.112  -3.624  1.00  0.76           C  
ATOM    267  O   GLU A  21     -10.243  -4.721  -3.106  1.00  1.27           O  
ATOM    268  CB  GLU A  21      -8.072  -7.351  -3.074  1.00  0.66           C  
ATOM    269  CG  GLU A  21      -7.520  -7.790  -4.443  1.00  1.25           C  
ATOM    270  CD  GLU A  21      -6.029  -8.064  -4.454  1.00  2.04           C  
ATOM    271  OE1 GLU A  21      -5.600  -9.044  -3.806  1.00  2.44           O  
ATOM    272  OE2 GLU A  21      -5.318  -7.345  -5.188  1.00  3.37           O  
ATOM    273  H   GLU A  21      -9.281  -4.868  -1.352  1.00  0.77           H  
ATOM    274  HA  GLU A  21      -7.162  -5.389  -2.970  1.00  0.55           H  
ATOM    275  HB2 GLU A  21      -7.424  -7.857  -2.368  1.00  1.05           H  
ATOM    276  HB3 GLU A  21      -9.080  -7.750  -2.973  1.00  0.98           H  
ATOM    277  HG2 GLU A  21      -8.006  -8.727  -4.705  1.00  1.72           H  
ATOM    278  HG3 GLU A  21      -7.770  -7.081  -5.227  1.00  2.22           H  
ATOM    279  N   GLY A  22      -8.881  -4.848  -4.886  1.00  0.78           N  
ATOM    280  CA  GLY A  22      -9.828  -4.414  -5.900  1.00  1.00           C  
ATOM    281  C   GLY A  22      -9.745  -2.910  -6.102  1.00  1.20           C  
ATOM    282  O   GLY A  22     -10.017  -2.411  -7.193  1.00  2.46           O  
ATOM    283  H   GLY A  22      -7.899  -4.877  -5.136  1.00  0.85           H  
ATOM    284  HA2 GLY A  22      -9.591  -4.908  -6.839  1.00  1.26           H  
ATOM    285  HA3 GLY A  22     -10.846  -4.682  -5.617  1.00  1.11           H  
ATOM    286  N   GLU A  23      -9.350  -2.203  -5.050  1.00  0.60           N  
ATOM    287  CA  GLU A  23      -9.448  -0.759  -4.934  1.00  0.58           C  
ATOM    288  C   GLU A  23      -8.646  -0.313  -3.716  1.00  0.42           C  
ATOM    289  O   GLU A  23      -7.723   0.496  -3.800  1.00  0.46           O  
ATOM    290  CB  GLU A  23     -10.930  -0.364  -4.821  1.00  0.91           C  
ATOM    291  CG  GLU A  23     -11.726  -1.123  -3.744  1.00  2.70           C  
ATOM    292  CD  GLU A  23     -13.205  -1.098  -4.026  1.00  3.72           C  
ATOM    293  OE1 GLU A  23     -13.757  -0.019  -4.302  1.00  3.89           O  
ATOM    294  OE2 GLU A  23     -13.802  -2.196  -4.015  1.00  5.21           O  
ATOM    295  H   GLU A  23      -9.036  -2.731  -4.255  1.00  1.19           H  
ATOM    296  HA  GLU A  23      -9.024  -0.296  -5.825  1.00  0.72           H  
ATOM    297  HB2 GLU A  23     -10.999   0.700  -4.611  1.00  1.98           H  
ATOM    298  HB3 GLU A  23     -11.395  -0.549  -5.787  1.00  1.48           H  
ATOM    299  HG2 GLU A  23     -11.421  -2.163  -3.703  1.00  3.61           H  
ATOM    300  HG3 GLU A  23     -11.581  -0.658  -2.768  1.00  3.44           H  
ATOM    301  N   ASP A  24      -8.995  -0.909  -2.572  1.00  0.38           N  
ATOM    302  CA  ASP A  24      -8.465  -0.554  -1.272  1.00  0.38           C  
ATOM    303  C   ASP A  24      -6.961  -0.681  -1.308  1.00  0.32           C  
ATOM    304  O   ASP A  24      -6.215   0.233  -0.970  1.00  0.41           O  
ATOM    305  CB  ASP A  24      -9.017  -1.531  -0.226  1.00  0.47           C  
ATOM    306  CG  ASP A  24      -8.899  -1.000   1.180  1.00  0.63           C  
ATOM    307  OD1 ASP A  24      -9.050   0.222   1.375  1.00  1.57           O  
ATOM    308  OD2 ASP A  24      -8.737  -1.845   2.083  1.00  1.91           O  
ATOM    309  H   ASP A  24      -9.778  -1.541  -2.599  1.00  0.42           H  
ATOM    310  HA  ASP A  24      -8.736   0.483  -1.084  1.00  0.45           H  
ATOM    311  HB2 ASP A  24     -10.060  -1.704  -0.381  1.00  0.48           H  
ATOM    312  HB3 ASP A  24      -8.539  -2.501  -0.318  1.00  0.49           H  
ATOM    313  N   ARG A  25      -6.545  -1.867  -1.752  1.00  0.26           N  
ATOM    314  CA  ARG A  25      -5.162  -2.109  -2.041  1.00  0.23           C  
ATOM    315  C   ARG A  25      -4.732  -1.088  -3.063  1.00  0.25           C  
ATOM    316  O   ARG A  25      -3.855  -0.307  -2.758  1.00  0.33           O  
ATOM    317  CB  ARG A  25      -4.934  -3.510  -2.600  1.00  0.35           C  
ATOM    318  CG  ARG A  25      -4.927  -4.525  -1.469  1.00  0.42           C  
ATOM    319  CD  ARG A  25      -4.493  -5.883  -1.991  1.00  0.50           C  
ATOM    320  NE  ARG A  25      -4.667  -6.901  -0.955  1.00  0.45           N  
ATOM    321  CZ  ARG A  25      -3.975  -8.050  -0.945  1.00  0.57           C  
ATOM    322  NH1 ARG A  25      -3.232  -8.398  -1.994  1.00  0.76           N  
ATOM    323  NH2 ARG A  25      -3.984  -8.823   0.134  1.00  0.90           N  
ATOM    324  H   ARG A  25      -7.239  -2.540  -2.025  1.00  0.32           H  
ATOM    325  HA  ARG A  25      -4.605  -1.949  -1.114  1.00  0.21           H  
ATOM    326  HB2 ARG A  25      -5.707  -3.739  -3.326  1.00  0.52           H  
ATOM    327  HB3 ARG A  25      -3.971  -3.540  -3.110  1.00  0.47           H  
ATOM    328  HG2 ARG A  25      -4.176  -4.231  -0.739  1.00  0.46           H  
ATOM    329  HG3 ARG A  25      -5.915  -4.573  -1.014  1.00  0.52           H  
ATOM    330  HD2 ARG A  25      -5.060  -6.161  -2.876  1.00  0.61           H  
ATOM    331  HD3 ARG A  25      -3.439  -5.801  -2.262  1.00  0.57           H  
ATOM    332  HE  ARG A  25      -5.395  -6.722  -0.257  1.00  0.54           H  
ATOM    333 HH11 ARG A  25      -3.188  -7.825  -2.840  1.00  0.85           H  
ATOM    334 HH12 ARG A  25      -2.751  -9.294  -2.010  1.00  1.07           H  
ATOM    335 HH21 ARG A  25      -4.285  -8.410   1.008  1.00  1.13           H  
ATOM    336 HH22 ARG A  25      -3.269  -9.547   0.205  1.00  1.36           H  
ATOM    337  N   THR A  26      -5.323  -1.106  -4.256  1.00  0.27           N  
ATOM    338  CA  THR A  26      -4.888  -0.307  -5.381  1.00  0.30           C  
ATOM    339  C   THR A  26      -4.370   1.075  -4.964  1.00  0.27           C  
ATOM    340  O   THR A  26      -3.210   1.368  -5.225  1.00  0.28           O  
ATOM    341  CB  THR A  26      -6.015  -0.262  -6.417  1.00  0.40           C  
ATOM    342  OG1 THR A  26      -6.653  -1.531  -6.443  1.00  0.60           O  
ATOM    343  CG2 THR A  26      -5.455   0.078  -7.801  1.00  0.62           C  
ATOM    344  H   THR A  26      -6.106  -1.716  -4.439  1.00  0.33           H  
ATOM    345  HA  THR A  26      -4.051  -0.849  -5.825  1.00  0.35           H  
ATOM    346  HB  THR A  26      -6.741   0.499  -6.130  1.00  0.34           H  
ATOM    347  HG1 THR A  26      -6.006  -2.206  -6.672  1.00  1.20           H  
ATOM    348 HG21 THR A  26      -4.843   0.973  -7.739  1.00  1.37           H  
ATOM    349 HG22 THR A  26      -4.846  -0.740  -8.178  1.00  1.84           H  
ATOM    350 HG23 THR A  26      -6.261   0.272  -8.504  1.00  1.87           H  
ATOM    351  N   GLY A  27      -5.153   1.902  -4.270  1.00  0.28           N  
ATOM    352  CA  GLY A  27      -4.654   3.215  -3.864  1.00  0.32           C  
ATOM    353  C   GLY A  27      -3.373   3.115  -3.023  1.00  0.31           C  
ATOM    354  O   GLY A  27      -2.349   3.730  -3.341  1.00  0.47           O  
ATOM    355  H   GLY A  27      -6.075   1.591  -3.962  1.00  0.33           H  
ATOM    356  HA2 GLY A  27      -4.442   3.813  -4.752  1.00  0.33           H  
ATOM    357  HA3 GLY A  27      -5.421   3.722  -3.287  1.00  0.38           H  
ATOM    358  N   CYS A  28      -3.432   2.312  -1.959  1.00  0.30           N  
ATOM    359  CA  CYS A  28      -2.339   2.069  -1.019  1.00  0.31           C  
ATOM    360  C   CYS A  28      -1.089   1.591  -1.742  1.00  0.32           C  
ATOM    361  O   CYS A  28       0.017   2.081  -1.536  1.00  0.41           O  
ATOM    362  CB  CYS A  28      -2.799   0.992  -0.031  1.00  0.29           C  
ATOM    363  SG  CYS A  28      -1.695   0.589   1.339  1.00  0.48           S  
ATOM    364  H   CYS A  28      -4.258   1.728  -1.862  1.00  0.37           H  
ATOM    365  HA  CYS A  28      -2.118   2.987  -0.472  1.00  0.35           H  
ATOM    366  HB2 CYS A  28      -3.724   1.348   0.394  1.00  0.33           H  
ATOM    367  HB3 CYS A  28      -3.001   0.051  -0.536  1.00  0.24           H  
ATOM    368  N   TYR A  29      -1.284   0.590  -2.584  1.00  0.28           N  
ATOM    369  CA  TYR A  29      -0.249  -0.218  -3.174  1.00  0.31           C  
ATOM    370  C   TYR A  29       0.407   0.675  -4.213  1.00  0.30           C  
ATOM    371  O   TYR A  29       1.607   0.902  -4.136  1.00  0.29           O  
ATOM    372  CB  TYR A  29      -0.889  -1.468  -3.797  1.00  0.42           C  
ATOM    373  CG  TYR A  29      -0.202  -2.776  -3.471  1.00  0.55           C  
ATOM    374  CD1 TYR A  29       1.099  -3.056  -3.921  1.00  1.01           C  
ATOM    375  CD2 TYR A  29      -0.890  -3.719  -2.684  1.00  0.71           C  
ATOM    376  CE1 TYR A  29       1.690  -4.292  -3.608  1.00  1.23           C  
ATOM    377  CE2 TYR A  29      -0.321  -4.972  -2.425  1.00  0.68           C  
ATOM    378  CZ  TYR A  29       0.972  -5.255  -2.881  1.00  0.84           C  
ATOM    379  OH  TYR A  29       1.464  -6.513  -2.721  1.00  1.02           O  
ATOM    380  H   TYR A  29      -2.237   0.344  -2.776  1.00  0.33           H  
ATOM    381  HA  TYR A  29       0.487  -0.498  -2.417  1.00  0.34           H  
ATOM    382  HB2 TYR A  29      -1.926  -1.560  -3.492  1.00  0.40           H  
ATOM    383  HB3 TYR A  29      -0.899  -1.355  -4.879  1.00  0.45           H  
ATOM    384  HD1 TYR A  29       1.642  -2.333  -4.513  1.00  1.37           H  
ATOM    385  HD2 TYR A  29      -1.865  -3.495  -2.285  1.00  1.08           H  
ATOM    386  HE1 TYR A  29       2.680  -4.512  -3.968  1.00  1.74           H  
ATOM    387  HE2 TYR A  29      -0.886  -5.725  -1.899  1.00  0.99           H  
ATOM    388  HH  TYR A  29       2.294  -6.526  -2.219  1.00  1.74           H  
ATOM    389  N   MET A  30      -0.391   1.245  -5.127  1.00  0.34           N  
ATOM    390  CA  MET A  30       0.073   2.196  -6.126  1.00  0.37           C  
ATOM    391  C   MET A  30       0.961   3.262  -5.482  1.00  0.36           C  
ATOM    392  O   MET A  30       1.941   3.685  -6.090  1.00  0.38           O  
ATOM    393  CB  MET A  30      -1.090   2.872  -6.862  1.00  0.39           C  
ATOM    394  CG  MET A  30      -1.810   1.974  -7.878  1.00  0.44           C  
ATOM    395  SD  MET A  30      -3.001   2.834  -8.940  1.00  1.91           S  
ATOM    396  CE  MET A  30      -3.974   3.801  -7.768  1.00  4.01           C  
ATOM    397  H   MET A  30      -1.386   1.068  -5.072  1.00  0.35           H  
ATOM    398  HA  MET A  30       0.641   1.655  -6.878  1.00  0.41           H  
ATOM    399  HB2 MET A  30      -1.797   3.256  -6.130  1.00  0.37           H  
ATOM    400  HB3 MET A  30      -0.684   3.709  -7.428  1.00  0.45           H  
ATOM    401  HG2 MET A  30      -1.082   1.523  -8.548  1.00  1.29           H  
ATOM    402  HG3 MET A  30      -2.321   1.159  -7.379  1.00  1.31           H  
ATOM    403  HE1 MET A  30      -4.436   3.144  -7.036  1.00  4.67           H  
ATOM    404  HE2 MET A  30      -3.338   4.529  -7.270  1.00  4.72           H  
ATOM    405  HE3 MET A  30      -4.747   4.326  -8.325  1.00  4.78           H  
ATOM    406  N   TYR A  31       0.624   3.743  -4.282  1.00  0.37           N  
ATOM    407  CA  TYR A  31       1.470   4.728  -3.624  1.00  0.37           C  
ATOM    408  C   TYR A  31       2.888   4.195  -3.469  1.00  0.31           C  
ATOM    409  O   TYR A  31       3.819   4.733  -4.064  1.00  0.34           O  
ATOM    410  CB  TYR A  31       0.902   5.155  -2.272  1.00  0.39           C  
ATOM    411  CG  TYR A  31       1.703   6.281  -1.661  1.00  0.50           C  
ATOM    412  CD1 TYR A  31       1.518   7.586  -2.144  1.00  0.83           C  
ATOM    413  CD2 TYR A  31       2.619   6.052  -0.612  1.00  0.59           C  
ATOM    414  CE1 TYR A  31       2.200   8.656  -1.550  1.00  1.08           C  
ATOM    415  CE2 TYR A  31       3.253   7.137   0.022  1.00  0.86           C  
ATOM    416  CZ  TYR A  31       3.021   8.446  -0.430  1.00  1.03           C  
ATOM    417  OH  TYR A  31       3.674   9.512   0.115  1.00  1.38           O  
ATOM    418  H   TYR A  31      -0.192   3.380  -3.803  1.00  0.41           H  
ATOM    419  HA  TYR A  31       1.531   5.608  -4.260  1.00  0.44           H  
ATOM    420  HB2 TYR A  31      -0.129   5.485  -2.397  1.00  0.50           H  
ATOM    421  HB3 TYR A  31       0.896   4.319  -1.580  1.00  0.31           H  
ATOM    422  HD1 TYR A  31       0.841   7.772  -2.966  1.00  1.02           H  
ATOM    423  HD2 TYR A  31       2.852   5.048  -0.293  1.00  0.61           H  
ATOM    424  HE1 TYR A  31       2.054   9.644  -1.948  1.00  1.44           H  
ATOM    425  HE2 TYR A  31       3.941   6.954   0.836  1.00  1.05           H  
ATOM    426  HH  TYR A  31       4.123   9.296   0.948  1.00  1.17           H  
ATOM    427  N   ILE A  32       3.045   3.141  -2.675  1.00  0.28           N  
ATOM    428  CA  ILE A  32       4.334   2.514  -2.406  1.00  0.26           C  
ATOM    429  C   ILE A  32       5.015   2.212  -3.737  1.00  0.26           C  
ATOM    430  O   ILE A  32       6.173   2.527  -3.966  1.00  0.29           O  
ATOM    431  CB  ILE A  32       4.113   1.222  -1.604  1.00  0.29           C  
ATOM    432  CG1 ILE A  32       3.306   1.519  -0.331  1.00  0.56           C  
ATOM    433  CG2 ILE A  32       5.447   0.544  -1.253  1.00  0.50           C  
ATOM    434  CD1 ILE A  32       3.107   0.244   0.472  1.00  0.33           C  
ATOM    435  H   ILE A  32       2.204   2.695  -2.329  1.00  0.30           H  
ATOM    436  HA  ILE A  32       4.953   3.203  -1.829  1.00  0.29           H  
ATOM    437  HB  ILE A  32       3.539   0.525  -2.216  1.00  0.28           H  
ATOM    438 HG12 ILE A  32       3.818   2.265   0.278  1.00  1.08           H  
ATOM    439 HG13 ILE A  32       2.318   1.883  -0.586  1.00  1.13           H  
ATOM    440 HG21 ILE A  32       6.074   0.426  -2.136  1.00  1.36           H  
ATOM    441 HG22 ILE A  32       5.974   1.130  -0.502  1.00  1.84           H  
ATOM    442 HG23 ILE A  32       5.270  -0.454  -0.857  1.00  1.44           H  
ATOM    443 HD11 ILE A  32       2.764  -0.552  -0.187  1.00  1.62           H  
ATOM    444 HD12 ILE A  32       4.060  -0.008   0.913  1.00  1.83           H  
ATOM    445 HD13 ILE A  32       2.382   0.374   1.268  1.00  1.58           H  
ATOM    446  N   TYR A  33       4.251   1.635  -4.640  1.00  0.27           N  
ATOM    447  CA  TYR A  33       4.666   1.144  -5.932  1.00  0.30           C  
ATOM    448  C   TYR A  33       5.215   2.291  -6.795  1.00  0.34           C  
ATOM    449  O   TYR A  33       5.997   2.059  -7.713  1.00  0.41           O  
ATOM    450  CB  TYR A  33       3.407   0.509  -6.509  1.00  0.32           C  
ATOM    451  CG  TYR A  33       3.537  -0.242  -7.808  1.00  0.43           C  
ATOM    452  CD1 TYR A  33       3.630   0.432  -9.036  1.00  0.57           C  
ATOM    453  CD2 TYR A  33       3.473  -1.647  -7.773  1.00  0.84           C  
ATOM    454  CE1 TYR A  33       3.762  -0.310 -10.221  1.00  0.78           C  
ATOM    455  CE2 TYR A  33       3.556  -2.382  -8.960  1.00  0.94           C  
ATOM    456  CZ  TYR A  33       3.736  -1.712 -10.176  1.00  0.80           C  
ATOM    457  OH  TYR A  33       4.013  -2.423 -11.303  1.00  1.28           O  
ATOM    458  H   TYR A  33       3.291   1.490  -4.378  1.00  0.26           H  
ATOM    459  HA  TYR A  33       5.432   0.382  -5.802  1.00  0.32           H  
ATOM    460  HB2 TYR A  33       3.017  -0.196  -5.775  1.00  0.32           H  
ATOM    461  HB3 TYR A  33       2.696   1.324  -6.618  1.00  0.30           H  
ATOM    462  HD1 TYR A  33       3.631   1.513  -9.073  1.00  0.87           H  
ATOM    463  HD2 TYR A  33       3.382  -2.175  -6.834  1.00  1.20           H  
ATOM    464  HE1 TYR A  33       3.914   0.199 -11.159  1.00  1.20           H  
ATOM    465  HE2 TYR A  33       3.549  -3.461  -8.912  1.00  1.33           H  
ATOM    466  HH  TYR A  33       3.902  -3.372 -11.150  1.00  2.18           H  
ATOM    467  N   SER A  34       4.812   3.531  -6.511  1.00  0.41           N  
ATOM    468  CA  SER A  34       5.291   4.719  -7.199  1.00  0.57           C  
ATOM    469  C   SER A  34       6.188   5.599  -6.324  1.00  0.53           C  
ATOM    470  O   SER A  34       6.567   6.689  -6.753  1.00  0.77           O  
ATOM    471  CB  SER A  34       4.084   5.543  -7.617  1.00  0.75           C  
ATOM    472  OG  SER A  34       3.283   4.864  -8.568  1.00  1.25           O  
ATOM    473  H   SER A  34       4.097   3.667  -5.803  1.00  0.42           H  
ATOM    474  HA  SER A  34       5.853   4.459  -8.098  1.00  0.72           H  
ATOM    475  HB2 SER A  34       3.507   5.778  -6.724  1.00  0.76           H  
ATOM    476  HB3 SER A  34       4.470   6.468  -8.031  1.00  0.86           H  
ATOM    477  HG  SER A  34       2.678   5.502  -8.971  1.00  2.29           H  
ATOM    478  N   ASN A  35       6.474   5.206  -5.083  1.00  0.42           N  
ATOM    479  CA  ASN A  35       7.194   6.052  -4.130  1.00  0.48           C  
ATOM    480  C   ASN A  35       8.350   5.349  -3.431  1.00  0.48           C  
ATOM    481  O   ASN A  35       9.257   6.016  -2.947  1.00  0.70           O  
ATOM    482  CB  ASN A  35       6.230   6.599  -3.073  1.00  0.55           C  
ATOM    483  CG  ASN A  35       5.428   7.783  -3.598  1.00  0.70           C  
ATOM    484  OD1 ASN A  35       5.842   8.932  -3.464  1.00  1.04           O  
ATOM    485  ND2 ASN A  35       4.280   7.523  -4.206  1.00  0.58           N  
ATOM    486  H   ASN A  35       5.994   4.383  -4.740  1.00  0.37           H  
ATOM    487  HA  ASN A  35       7.653   6.904  -4.631  1.00  0.58           H  
ATOM    488  HB2 ASN A  35       5.579   5.814  -2.693  1.00  0.50           H  
ATOM    489  HB3 ASN A  35       6.823   6.947  -2.235  1.00  0.64           H  
ATOM    490 HD21 ASN A  35       3.984   6.558  -4.286  1.00  0.50           H  
ATOM    491 HD22 ASN A  35       3.713   8.277  -4.560  1.00  0.69           H  
ATOM    492  N   CYS A  36       8.325   4.030  -3.318  1.00  0.37           N  
ATOM    493  CA  CYS A  36       9.238   3.279  -2.466  1.00  0.38           C  
ATOM    494  C   CYS A  36      10.309   2.641  -3.342  1.00  0.37           C  
ATOM    495  O   CYS A  36       9.997   2.230  -4.459  1.00  0.38           O  
ATOM    496  CB  CYS A  36       8.466   2.155  -1.764  1.00  0.39           C  
ATOM    497  SG  CYS A  36       9.007   1.611  -0.133  1.00  0.82           S  
ATOM    498  H   CYS A  36       7.649   3.504  -3.850  1.00  0.39           H  
ATOM    499  HA  CYS A  36       9.665   3.950  -1.724  1.00  0.52           H  
ATOM    500  HB2 CYS A  36       7.420   2.431  -1.675  1.00  0.58           H  
ATOM    501  HB3 CYS A  36       8.594   1.280  -2.382  1.00  0.64           H  
ATOM    502  N   PRO A  37      11.538   2.467  -2.859  1.00  0.52           N  
ATOM    503  CA  PRO A  37      12.470   1.538  -3.466  1.00  0.68           C  
ATOM    504  C   PRO A  37      11.829   0.145  -3.367  1.00  0.79           C  
ATOM    505  O   PRO A  37      11.133  -0.127  -2.386  1.00  0.93           O  
ATOM    506  CB  PRO A  37      13.753   1.663  -2.638  1.00  0.97           C  
ATOM    507  CG  PRO A  37      13.239   2.090  -1.262  1.00  0.98           C  
ATOM    508  CD  PRO A  37      12.002   2.922  -1.574  1.00  0.70           C  
ATOM    509  HA  PRO A  37      12.663   1.836  -4.495  1.00  0.71           H  
ATOM    510  HB2 PRO A  37      14.322   0.732  -2.601  1.00  1.19           H  
ATOM    511  HB3 PRO A  37      14.368   2.464  -3.054  1.00  1.07           H  
ATOM    512  HG2 PRO A  37      12.915   1.208  -0.711  1.00  1.13           H  
ATOM    513  HG3 PRO A  37      13.965   2.648  -0.675  1.00  1.19           H  
ATOM    514  HD2 PRO A  37      11.264   2.754  -0.801  1.00  0.78           H  
ATOM    515  HD3 PRO A  37      12.205   3.982  -1.668  1.00  0.76           H  
ATOM    516  N   PRO A  38      12.020  -0.754  -4.340  1.00  0.91           N  
ATOM    517  CA  PRO A  38      12.946  -0.637  -5.454  1.00  1.01           C  
ATOM    518  C   PRO A  38      12.410   0.240  -6.589  1.00  0.96           C  
ATOM    519  O   PRO A  38      13.176   0.607  -7.480  1.00  1.39           O  
ATOM    520  CB  PRO A  38      13.129  -2.073  -5.945  1.00  1.26           C  
ATOM    521  CG  PRO A  38      11.760  -2.697  -5.676  1.00  1.31           C  
ATOM    522  CD  PRO A  38      11.390  -2.064  -4.335  1.00  1.17           C  
ATOM    523  HA  PRO A  38      13.906  -0.246  -5.114  1.00  1.19           H  
ATOM    524  HB2 PRO A  38      13.399  -2.120  -6.998  1.00  1.34           H  
ATOM    525  HB3 PRO A  38      13.883  -2.574  -5.335  1.00  1.46           H  
ATOM    526  HG2 PRO A  38      11.050  -2.376  -6.441  1.00  1.28           H  
ATOM    527  HG3 PRO A  38      11.799  -3.785  -5.645  1.00  1.58           H  
ATOM    528  HD2 PRO A  38      10.305  -1.992  -4.222  1.00  1.23           H  
ATOM    529  HD3 PRO A  38      11.805  -2.649  -3.512  1.00  1.30           H  
ATOM    530  N   TYR A  39      11.120   0.574  -6.587  1.00  0.77           N  
ATOM    531  CA  TYR A  39      10.509   1.329  -7.667  1.00  1.01           C  
ATOM    532  C   TYR A  39      11.200   2.688  -7.808  1.00  1.37           C  
ATOM    533  O   TYR A  39      11.748   3.005  -8.865  1.00  1.73           O  
ATOM    534  CB  TYR A  39       8.995   1.463  -7.433  1.00  1.09           C  
ATOM    535  CG  TYR A  39       8.261   0.146  -7.235  1.00  1.21           C  
ATOM    536  CD1 TYR A  39       8.106  -0.397  -5.944  1.00  1.04           C  
ATOM    537  CD2 TYR A  39       7.654  -0.492  -8.332  1.00  1.98           C  
ATOM    538  CE1 TYR A  39       7.370  -1.582  -5.761  1.00  1.50           C  
ATOM    539  CE2 TYR A  39       6.957  -1.696  -8.154  1.00  2.51           C  
ATOM    540  CZ  TYR A  39       6.780  -2.219  -6.865  1.00  2.25           C  
ATOM    541  OH  TYR A  39       6.054  -3.361  -6.718  1.00  2.89           O  
ATOM    542  H   TYR A  39      10.539   0.327  -5.800  1.00  0.80           H  
ATOM    543  HA  TYR A  39      10.663   0.773  -8.591  1.00  1.16           H  
ATOM    544  HB2 TYR A  39       8.799   2.097  -6.572  1.00  0.98           H  
ATOM    545  HB3 TYR A  39       8.570   1.980  -8.291  1.00  1.53           H  
ATOM    546  HD1 TYR A  39       8.510   0.113  -5.083  1.00  0.99           H  
ATOM    547  HD2 TYR A  39       7.671  -0.039  -9.308  1.00  2.34           H  
ATOM    548  HE1 TYR A  39       7.242  -1.980  -4.765  1.00  1.51           H  
ATOM    549  HE2 TYR A  39       6.488  -2.178  -8.998  1.00  3.22           H  
ATOM    550  HH  TYR A  39       5.763  -3.517  -5.805  1.00  2.49           H  
ATOM    551  N   VAL A  40      11.193   3.469  -6.732  1.00  1.42           N  
ATOM    552  CA  VAL A  40      11.781   4.792  -6.657  1.00  1.90           C  
ATOM    553  C   VAL A  40      13.066   4.701  -5.844  1.00  3.81           C  
ATOM    554  O   VAL A  40      14.135   4.575  -6.429  1.00  4.72           O  
ATOM    555  CB  VAL A  40      10.762   5.759  -6.068  1.00  1.08           C  
ATOM    556  CG1 VAL A  40      11.345   7.155  -5.849  1.00  2.04           C  
ATOM    557  CG2 VAL A  40       9.554   5.863  -6.999  1.00  2.57           C  
ATOM    558  OXT VAL A  40      13.023   4.587  -4.625  1.00  5.14           O  
ATOM    559  H   VAL A  40      10.759   3.115  -5.890  1.00  1.24           H  
ATOM    560  HA  VAL A  40      12.015   5.177  -7.642  1.00  2.84           H  
ATOM    561  HB  VAL A  40      10.454   5.358  -5.113  1.00  2.07           H  
ATOM    562 HG11 VAL A  40      11.758   7.550  -6.778  1.00  2.90           H  
ATOM    563 HG12 VAL A  40      10.562   7.819  -5.489  1.00  3.19           H  
ATOM    564 HG13 VAL A  40      12.127   7.107  -5.097  1.00  2.29           H  
ATOM    565 HG21 VAL A  40       9.879   6.052  -8.022  1.00  3.34           H  
ATOM    566 HG22 VAL A  40       8.969   4.944  -6.974  1.00  3.47           H  
ATOM    567 HG23 VAL A  40       8.946   6.699  -6.673  1.00  3.34           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1     -10.206   1.790   8.269  1.00  4.12           N  
ATOM      2  CA  ASP A   1      -9.162   2.449   7.461  1.00  2.57           C  
ATOM      3  C   ASP A   1      -7.799   2.148   8.044  1.00  2.04           C  
ATOM      4  O   ASP A   1      -7.703   1.637   9.155  1.00  3.18           O  
ATOM      5  CB  ASP A   1      -9.299   3.971   7.369  1.00  2.44           C  
ATOM      6  CG  ASP A   1      -9.034   4.623   8.705  1.00  3.14           C  
ATOM      7  OD1 ASP A   1      -9.705   4.242   9.683  1.00  4.03           O  
ATOM      8  OD2 ASP A   1      -8.159   5.509   8.769  1.00  3.60           O  
ATOM      9  H1  ASP A   1     -10.047   1.959   9.260  1.00  4.48           H  
ATOM     10  H2  ASP A   1     -11.131   2.122   8.014  1.00  4.69           H  
ATOM     11  H3  ASP A   1     -10.188   0.792   8.124  1.00  5.01           H  
ATOM     12  HA  ASP A   1      -9.203   2.057   6.448  1.00  2.89           H  
ATOM     13  HB2 ASP A   1      -8.578   4.361   6.650  1.00  2.48           H  
ATOM     14  HB3 ASP A   1     -10.279   4.228   6.996  1.00  3.27           H  
ATOM     15  N   ALA A   2      -6.766   2.504   7.288  1.00  0.97           N  
ATOM     16  CA  ALA A   2      -5.358   2.290   7.559  1.00  0.77           C  
ATOM     17  C   ALA A   2      -4.543   2.464   6.282  1.00  0.91           C  
ATOM     18  O   ALA A   2      -3.409   2.923   6.333  1.00  1.19           O  
ATOM     19  CB  ALA A   2      -5.150   0.859   8.004  1.00  1.08           C  
ATOM     20  H   ALA A   2      -6.991   2.930   6.412  1.00  1.53           H  
ATOM     21  HA  ALA A   2      -5.002   2.981   8.324  1.00  1.09           H  
ATOM     22  HB1 ALA A   2      -5.688   0.207   7.311  1.00  1.95           H  
ATOM     23  HB2 ALA A   2      -4.084   0.657   7.961  1.00  2.16           H  
ATOM     24  HB3 ALA A   2      -5.506   0.721   9.019  1.00  1.70           H  
ATOM     25  N   CYS A   3      -5.111   2.025   5.159  1.00  0.79           N  
ATOM     26  CA  CYS A   3      -4.444   1.795   3.884  1.00  0.74           C  
ATOM     27  C   CYS A   3      -3.309   2.773   3.603  1.00  0.69           C  
ATOM     28  O   CYS A   3      -2.149   2.364   3.572  1.00  0.54           O  
ATOM     29  CB  CYS A   3      -5.480   1.874   2.759  1.00  0.86           C  
ATOM     30  SG  CYS A   3      -6.303   0.305   2.485  1.00  0.72           S  
ATOM     31  H   CYS A   3      -5.993   1.549   5.258  1.00  0.63           H  
ATOM     32  HA  CYS A   3      -4.041   0.780   3.908  1.00  0.68           H  
ATOM     33  HB2 CYS A   3      -6.229   2.631   2.986  1.00  1.60           H  
ATOM     34  HB3 CYS A   3      -5.003   2.141   1.819  1.00  1.36           H  
ATOM     35  N   GLU A   4      -3.600   4.056   3.407  1.00  0.89           N  
ATOM     36  CA  GLU A   4      -2.553   5.003   3.058  1.00  0.97           C  
ATOM     37  C   GLU A   4      -1.473   5.044   4.145  1.00  0.84           C  
ATOM     38  O   GLU A   4      -0.283   5.046   3.838  1.00  0.74           O  
ATOM     39  CB  GLU A   4      -3.139   6.385   2.768  1.00  1.37           C  
ATOM     40  CG  GLU A   4      -4.267   6.310   1.728  1.00  2.08           C  
ATOM     41  CD  GLU A   4      -5.631   6.370   2.377  1.00  2.64           C  
ATOM     42  OE1 GLU A   4      -6.007   5.391   3.051  1.00  3.73           O  
ATOM     43  OE2 GLU A   4      -6.292   7.423   2.215  1.00  3.34           O  
ATOM     44  H   GLU A   4      -4.566   4.376   3.439  1.00  1.13           H  
ATOM     45  HA  GLU A   4      -2.081   4.650   2.139  1.00  0.96           H  
ATOM     46  HB2 GLU A   4      -3.511   6.836   3.687  1.00  1.48           H  
ATOM     47  HB3 GLU A   4      -2.334   7.010   2.381  1.00  2.35           H  
ATOM     48  HG2 GLU A   4      -4.162   7.156   1.054  1.00  2.89           H  
ATOM     49  HG3 GLU A   4      -4.189   5.403   1.127  1.00  3.07           H  
ATOM     50  N   GLN A   5      -1.874   5.029   5.416  1.00  0.92           N  
ATOM     51  CA  GLN A   5      -0.943   4.972   6.530  1.00  0.89           C  
ATOM     52  C   GLN A   5      -0.045   3.733   6.431  1.00  0.66           C  
ATOM     53  O   GLN A   5       1.148   3.811   6.739  1.00  0.61           O  
ATOM     54  CB  GLN A   5      -1.681   5.014   7.875  1.00  1.13           C  
ATOM     55  CG  GLN A   5      -0.751   5.603   8.939  1.00  1.99           C  
ATOM     56  CD  GLN A   5      -1.351   5.521  10.333  1.00  2.15           C  
ATOM     57  OE1 GLN A   5      -1.782   6.521  10.896  1.00  3.39           O  
ATOM     58  NE2 GLN A   5      -1.350   4.342  10.932  1.00  2.30           N  
ATOM     59  H   GLN A   5      -2.864   4.957   5.608  1.00  1.05           H  
ATOM     60  HA  GLN A   5      -0.326   5.867   6.459  1.00  0.93           H  
ATOM     61  HB2 GLN A   5      -2.565   5.649   7.809  1.00  1.98           H  
ATOM     62  HB3 GLN A   5      -1.991   4.010   8.169  1.00  1.25           H  
ATOM     63  HG2 GLN A   5       0.198   5.073   8.941  1.00  2.68           H  
ATOM     64  HG3 GLN A   5      -0.564   6.648   8.693  1.00  3.32           H  
ATOM     65 HE21 GLN A   5      -0.919   3.533  10.492  1.00  2.55           H  
ATOM     66 HE22 GLN A   5      -1.641   4.261  11.900  1.00  3.06           H  
ATOM     67  N   ALA A   6      -0.595   2.588   6.015  1.00  0.61           N  
ATOM     68  CA  ALA A   6       0.212   1.402   5.758  1.00  0.53           C  
ATOM     69  C   ALA A   6       1.283   1.761   4.741  1.00  0.34           C  
ATOM     70  O   ALA A   6       2.475   1.546   4.955  1.00  0.44           O  
ATOM     71  CB  ALA A   6      -0.639   0.255   5.203  1.00  0.58           C  
ATOM     72  H   ALA A   6      -1.580   2.582   5.756  1.00  0.69           H  
ATOM     73  HA  ALA A   6       0.677   1.081   6.691  1.00  0.70           H  
ATOM     74  HB1 ALA A   6      -1.563   0.165   5.765  1.00  1.82           H  
ATOM     75  HB2 ALA A   6      -0.864   0.396   4.150  1.00  1.50           H  
ATOM     76  HB3 ALA A   6      -0.075  -0.669   5.266  1.00  1.38           H  
ATOM     77  N   ALA A   7       0.846   2.323   3.619  1.00  0.24           N  
ATOM     78  CA  ALA A   7       1.738   2.606   2.518  1.00  0.38           C  
ATOM     79  C   ALA A   7       2.773   3.668   2.844  1.00  0.45           C  
ATOM     80  O   ALA A   7       3.889   3.625   2.326  1.00  0.54           O  
ATOM     81  CB  ALA A   7       0.951   2.892   1.252  1.00  0.53           C  
ATOM     82  H   ALA A   7      -0.149   2.504   3.513  1.00  0.27           H  
ATOM     83  HA  ALA A   7       2.298   1.700   2.364  1.00  0.52           H  
ATOM     84  HB1 ALA A   7       0.273   3.728   1.397  1.00  1.36           H  
ATOM     85  HB2 ALA A   7       1.637   3.081   0.435  1.00  1.95           H  
ATOM     86  HB3 ALA A   7       0.389   2.001   1.006  1.00  1.84           H  
ATOM     87  N   ILE A   8       2.457   4.573   3.761  1.00  0.49           N  
ATOM     88  CA  ILE A   8       3.422   5.477   4.344  1.00  0.61           C  
ATOM     89  C   ILE A   8       4.592   4.677   4.927  1.00  0.56           C  
ATOM     90  O   ILE A   8       5.745   5.073   4.760  1.00  0.71           O  
ATOM     91  CB  ILE A   8       2.707   6.399   5.353  1.00  0.72           C  
ATOM     92  CG1 ILE A   8       2.472   7.796   4.762  1.00  0.99           C  
ATOM     93  CG2 ILE A   8       3.432   6.540   6.687  1.00  0.78           C  
ATOM     94  CD1 ILE A   8       1.258   7.806   3.835  1.00  1.10           C  
ATOM     95  H   ILE A   8       1.514   4.581   4.127  1.00  0.47           H  
ATOM     96  HA  ILE A   8       3.832   6.088   3.540  1.00  0.78           H  
ATOM     97  HB  ILE A   8       1.740   5.974   5.603  1.00  0.68           H  
ATOM     98 HG12 ILE A   8       2.281   8.497   5.570  1.00  1.18           H  
ATOM     99 HG13 ILE A   8       3.353   8.139   4.221  1.00  1.16           H  
ATOM    100 HG21 ILE A   8       4.421   6.960   6.526  1.00  1.98           H  
ATOM    101 HG22 ILE A   8       2.850   7.206   7.324  1.00  1.45           H  
ATOM    102 HG23 ILE A   8       3.501   5.567   7.171  1.00  1.42           H  
ATOM    103 HD11 ILE A   8       1.403   7.104   3.013  1.00  2.19           H  
ATOM    104 HD12 ILE A   8       0.365   7.533   4.398  1.00  1.52           H  
ATOM    105 HD13 ILE A   8       1.126   8.809   3.437  1.00  1.69           H  
ATOM    106  N   GLN A   9       4.349   3.527   5.562  1.00  0.45           N  
ATOM    107  CA  GLN A   9       5.444   2.741   6.121  1.00  0.51           C  
ATOM    108  C   GLN A   9       6.295   2.109   5.005  1.00  0.54           C  
ATOM    109  O   GLN A   9       7.362   1.575   5.296  1.00  0.70           O  
ATOM    110  CB  GLN A   9       4.942   1.698   7.129  1.00  0.51           C  
ATOM    111  CG  GLN A   9       6.089   1.159   8.012  1.00  0.59           C  
ATOM    112  CD  GLN A   9       6.306  -0.343   7.896  1.00  2.32           C  
ATOM    113  OE1 GLN A   9       5.528  -1.137   8.414  1.00  3.42           O  
ATOM    114  NE2 GLN A   9       7.358  -0.755   7.201  1.00  3.56           N  
ATOM    115  H   GLN A   9       3.401   3.168   5.621  1.00  0.43           H  
ATOM    116  HA  GLN A   9       6.078   3.424   6.683  1.00  0.58           H  
ATOM    117  HB2 GLN A   9       4.199   2.155   7.775  1.00  0.52           H  
ATOM    118  HB3 GLN A   9       4.457   0.885   6.592  1.00  0.50           H  
ATOM    119  HG2 GLN A   9       7.025   1.673   7.799  1.00  1.71           H  
ATOM    120  HG3 GLN A   9       5.858   1.371   9.053  1.00  1.59           H  
ATOM    121 HE21 GLN A   9       7.942  -0.059   6.743  1.00  3.64           H  
ATOM    122 HE22 GLN A   9       7.537  -1.749   7.086  1.00  4.88           H  
ATOM    123  N   CYS A  10       5.870   2.185   3.734  1.00  0.45           N  
ATOM    124  CA  CYS A  10       6.704   1.847   2.585  1.00  0.45           C  
ATOM    125  C   CYS A  10       6.802   0.327   2.455  1.00  0.48           C  
ATOM    126  O   CYS A  10       7.888  -0.250   2.344  1.00  0.62           O  
ATOM    127  CB  CYS A  10       8.072   2.546   2.701  1.00  0.62           C  
ATOM    128  SG  CYS A  10       8.885   3.114   1.197  1.00  0.73           S  
ATOM    129  H   CYS A  10       4.970   2.596   3.511  1.00  0.42           H  
ATOM    130  HA  CYS A  10       6.179   2.224   1.706  1.00  0.41           H  
ATOM    131  HB2 CYS A  10       7.954   3.455   3.288  1.00  0.82           H  
ATOM    132  HB3 CYS A  10       8.779   1.907   3.226  1.00  0.79           H  
ATOM    133  N   VAL A  11       5.644  -0.338   2.490  1.00  0.44           N  
ATOM    134  CA  VAL A  11       5.518  -1.788   2.571  1.00  0.50           C  
ATOM    135  C   VAL A  11       4.355  -2.298   1.722  1.00  0.49           C  
ATOM    136  O   VAL A  11       3.196  -2.166   2.120  1.00  0.46           O  
ATOM    137  CB  VAL A  11       5.318  -2.266   4.011  1.00  0.53           C  
ATOM    138  CG1 VAL A  11       6.430  -3.213   4.470  1.00  0.70           C  
ATOM    139  CG2 VAL A  11       5.200  -1.116   4.985  1.00  0.55           C  
ATOM    140  H   VAL A  11       4.794   0.191   2.607  1.00  0.39           H  
ATOM    141  HA  VAL A  11       6.442  -2.240   2.259  1.00  0.59           H  
ATOM    142  HB  VAL A  11       4.381  -2.802   4.067  1.00  0.54           H  
ATOM    143 HG11 VAL A  11       6.503  -4.051   3.777  1.00  1.93           H  
ATOM    144 HG12 VAL A  11       7.384  -2.686   4.503  1.00  1.27           H  
ATOM    145 HG13 VAL A  11       6.196  -3.598   5.464  1.00  1.67           H  
ATOM    146 HG21 VAL A  11       4.384  -0.463   4.678  1.00  1.50           H  
ATOM    147 HG22 VAL A  11       4.991  -1.541   5.958  1.00  1.48           H  
ATOM    148 HG23 VAL A  11       6.150  -0.593   4.987  1.00  1.30           H  
ATOM    149  N   GLU A  12       4.648  -3.007   0.637  1.00  0.55           N  
ATOM    150  CA  GLU A  12       3.621  -3.779  -0.056  1.00  0.62           C  
ATOM    151  C   GLU A  12       2.955  -4.686   0.964  1.00  0.49           C  
ATOM    152  O   GLU A  12       1.739  -4.794   1.050  1.00  0.61           O  
ATOM    153  CB  GLU A  12       4.247  -4.698  -1.098  1.00  0.86           C  
ATOM    154  CG  GLU A  12       4.575  -4.040  -2.433  1.00  0.90           C  
ATOM    155  CD  GLU A  12       5.057  -5.153  -3.334  1.00  1.17           C  
ATOM    156  OE1 GLU A  12       4.222  -6.012  -3.689  1.00  2.21           O  
ATOM    157  OE2 GLU A  12       6.288  -5.291  -3.478  1.00  1.68           O  
ATOM    158  H   GLU A  12       5.620  -3.137   0.404  1.00  0.60           H  
ATOM    159  HA  GLU A  12       2.876  -3.133  -0.507  1.00  0.76           H  
ATOM    160  HB2 GLU A  12       5.149  -5.168  -0.705  1.00  1.28           H  
ATOM    161  HB3 GLU A  12       3.526  -5.492  -1.305  1.00  1.24           H  
ATOM    162  HG2 GLU A  12       3.681  -3.585  -2.864  1.00  1.10           H  
ATOM    163  HG3 GLU A  12       5.341  -3.274  -2.317  1.00  1.20           H  
ATOM    164  N   SER A  13       3.800  -5.320   1.764  1.00  0.37           N  
ATOM    165  CA  SER A  13       3.395  -6.295   2.748  1.00  0.50           C  
ATOM    166  C   SER A  13       2.477  -5.716   3.816  1.00  0.55           C  
ATOM    167  O   SER A  13       1.799  -6.468   4.514  1.00  1.05           O  
ATOM    168  CB  SER A  13       4.656  -6.909   3.371  1.00  0.68           C  
ATOM    169  OG  SER A  13       4.483  -8.278   3.666  1.00  1.80           O  
ATOM    170  H   SER A  13       4.775  -5.177   1.562  1.00  0.36           H  
ATOM    171  HA  SER A  13       2.781  -7.004   2.203  1.00  0.69           H  
ATOM    172  HB2 SER A  13       5.490  -6.821   2.680  1.00  1.55           H  
ATOM    173  HB3 SER A  13       4.916  -6.364   4.281  1.00  2.02           H  
ATOM    174  HG  SER A  13       4.696  -8.797   2.876  1.00  2.14           H  
ATOM    175  N   ALA A  14       2.463  -4.398   3.980  1.00  0.25           N  
ATOM    176  CA  ALA A  14       1.488  -3.781   4.844  1.00  0.26           C  
ATOM    177  C   ALA A  14       0.180  -3.767   4.072  1.00  0.31           C  
ATOM    178  O   ALA A  14      -0.804  -4.309   4.560  1.00  0.37           O  
ATOM    179  CB  ALA A  14       1.943  -2.395   5.294  1.00  0.32           C  
ATOM    180  H   ALA A  14       2.937  -3.803   3.316  1.00  0.41           H  
ATOM    181  HA  ALA A  14       1.359  -4.376   5.749  1.00  0.31           H  
ATOM    182  HB1 ALA A  14       2.935  -2.465   5.728  1.00  1.32           H  
ATOM    183  HB2 ALA A  14       1.950  -1.689   4.465  1.00  1.45           H  
ATOM    184  HB3 ALA A  14       1.277  -2.053   6.083  1.00  1.39           H  
ATOM    185  N   CYS A  15       0.167  -3.231   2.845  1.00  0.38           N  
ATOM    186  CA  CYS A  15      -1.072  -3.108   2.082  1.00  0.42           C  
ATOM    187  C   CYS A  15      -1.727  -4.475   1.926  1.00  0.42           C  
ATOM    188  O   CYS A  15      -2.913  -4.638   2.168  1.00  0.46           O  
ATOM    189  CB  CYS A  15      -0.789  -2.578   0.675  1.00  0.54           C  
ATOM    190  SG  CYS A  15      -0.113  -0.923   0.536  1.00  0.79           S  
ATOM    191  H   CYS A  15       1.034  -2.977   2.370  1.00  0.46           H  
ATOM    192  HA  CYS A  15      -1.756  -2.442   2.627  1.00  0.41           H  
ATOM    193  HB2 CYS A  15      -0.100  -3.246   0.163  1.00  0.62           H  
ATOM    194  HB3 CYS A  15      -1.729  -2.571   0.138  1.00  0.49           H  
ATOM    195  N   GLU A  16      -0.943  -5.477   1.548  1.00  0.44           N  
ATOM    196  CA  GLU A  16      -1.377  -6.849   1.349  1.00  0.54           C  
ATOM    197  C   GLU A  16      -2.048  -7.434   2.607  1.00  0.67           C  
ATOM    198  O   GLU A  16      -2.768  -8.427   2.521  1.00  1.27           O  
ATOM    199  CB  GLU A  16      -0.133  -7.658   0.959  1.00  0.56           C  
ATOM    200  CG  GLU A  16      -0.465  -8.958   0.209  1.00  1.37           C  
ATOM    201  CD  GLU A  16       0.303 -10.140   0.759  1.00  1.77           C  
ATOM    202  OE1 GLU A  16       1.468  -9.924   1.162  1.00  2.92           O  
ATOM    203  OE2 GLU A  16      -0.280 -11.240   0.832  1.00  2.54           O  
ATOM    204  H   GLU A  16       0.028  -5.261   1.389  1.00  0.43           H  
ATOM    205  HA  GLU A  16      -2.088  -6.858   0.523  1.00  0.66           H  
ATOM    206  HB2 GLU A  16       0.508  -7.063   0.309  1.00  1.26           H  
ATOM    207  HB3 GLU A  16       0.412  -7.864   1.880  1.00  1.29           H  
ATOM    208  HG2 GLU A  16      -1.528  -9.168   0.303  1.00  2.38           H  
ATOM    209  HG3 GLU A  16      -0.240  -8.848  -0.852  1.00  2.40           H  
ATOM    210  N   SER A  17      -1.764  -6.860   3.778  1.00  0.47           N  
ATOM    211  CA  SER A  17      -2.236  -7.323   5.066  1.00  0.62           C  
ATOM    212  C   SER A  17      -3.175  -6.309   5.716  1.00  0.73           C  
ATOM    213  O   SER A  17      -3.389  -6.395   6.923  1.00  1.67           O  
ATOM    214  CB  SER A  17      -1.007  -7.578   5.954  1.00  0.79           C  
ATOM    215  OG  SER A  17      -1.247  -8.634   6.863  1.00  2.02           O  
ATOM    216  H   SER A  17      -1.204  -6.020   3.794  1.00  0.72           H  
ATOM    217  HA  SER A  17      -2.800  -8.240   4.940  1.00  0.73           H  
ATOM    218  HB2 SER A  17      -0.159  -7.865   5.332  1.00  1.88           H  
ATOM    219  HB3 SER A  17      -0.741  -6.661   6.487  1.00  2.01           H  
ATOM    220  HG  SER A  17      -1.927  -8.346   7.493  1.00  3.12           H  
ATOM    221  N   LEU A  18      -3.674  -5.319   4.977  1.00  0.46           N  
ATOM    222  CA  LEU A  18      -4.260  -4.141   5.608  1.00  0.33           C  
ATOM    223  C   LEU A  18      -5.324  -3.511   4.722  1.00  0.49           C  
ATOM    224  O   LEU A  18      -6.335  -3.017   5.219  1.00  0.96           O  
ATOM    225  CB  LEU A  18      -3.112  -3.180   5.948  1.00  0.56           C  
ATOM    226  CG  LEU A  18      -3.400  -2.002   6.880  1.00  0.47           C  
ATOM    227  CD1 LEU A  18      -4.485  -2.298   7.922  1.00  0.69           C  
ATOM    228  CD2 LEU A  18      -2.111  -1.703   7.657  1.00  1.07           C  
ATOM    229  H   LEU A  18      -3.466  -5.294   3.986  1.00  1.15           H  
ATOM    230  HA  LEU A  18      -4.768  -4.453   6.519  1.00  0.43           H  
ATOM    231  HB2 LEU A  18      -2.345  -3.775   6.439  1.00  1.19           H  
ATOM    232  HB3 LEU A  18      -2.711  -2.767   5.021  1.00  1.23           H  
ATOM    233  HG  LEU A  18      -3.663  -1.157   6.239  1.00  0.84           H  
ATOM    234 HD11 LEU A  18      -4.308  -3.275   8.370  1.00  1.58           H  
ATOM    235 HD12 LEU A  18      -4.458  -1.559   8.721  1.00  1.78           H  
ATOM    236 HD13 LEU A  18      -5.471  -2.277   7.462  1.00  1.68           H  
ATOM    237 HD21 LEU A  18      -1.251  -1.692   6.991  1.00  1.86           H  
ATOM    238 HD22 LEU A  18      -2.185  -0.746   8.173  1.00  2.06           H  
ATOM    239 HD23 LEU A  18      -1.955  -2.492   8.392  1.00  1.85           H  
ATOM    240  N   CYS A  19      -5.141  -3.577   3.410  1.00  0.30           N  
ATOM    241  CA  CYS A  19      -6.163  -3.289   2.426  1.00  0.31           C  
ATOM    242  C   CYS A  19      -6.576  -4.625   1.828  1.00  0.53           C  
ATOM    243  O   CYS A  19      -5.741  -5.507   1.622  1.00  0.93           O  
ATOM    244  CB  CYS A  19      -5.627  -2.447   1.286  1.00  0.24           C  
ATOM    245  SG  CYS A  19      -4.801  -0.932   1.771  1.00  0.32           S  
ATOM    246  H   CYS A  19      -4.336  -4.067   3.059  1.00  0.40           H  
ATOM    247  HA  CYS A  19      -6.974  -2.725   2.887  1.00  0.36           H  
ATOM    248  HB2 CYS A  19      -4.877  -3.035   0.771  1.00  0.31           H  
ATOM    249  HB3 CYS A  19      -6.473  -2.234   0.621  1.00  0.24           H  
ATOM    250  N   THR A  20      -7.847  -4.760   1.501  1.00  0.44           N  
ATOM    251  CA  THR A  20      -8.464  -6.018   1.176  1.00  0.48           C  
ATOM    252  C   THR A  20      -7.997  -6.542  -0.179  1.00  0.50           C  
ATOM    253  O   THR A  20      -7.281  -7.538  -0.213  1.00  0.97           O  
ATOM    254  CB  THR A  20      -9.982  -5.850   1.259  1.00  0.65           C  
ATOM    255  OG1 THR A  20     -10.325  -5.094   2.409  1.00  1.31           O  
ATOM    256  CG2 THR A  20     -10.575  -7.253   1.304  1.00  1.49           C  
ATOM    257  H   THR A  20      -8.460  -3.974   1.660  1.00  0.44           H  
ATOM    258  HA  THR A  20      -8.150  -6.725   1.944  1.00  0.60           H  
ATOM    259  HB  THR A  20     -10.377  -5.318   0.392  1.00  0.78           H  
ATOM    260  HG1 THR A  20     -10.139  -4.159   2.216  1.00  1.94           H  
ATOM    261 HG21 THR A  20     -10.102  -7.832   2.095  1.00  2.60           H  
ATOM    262 HG22 THR A  20     -11.646  -7.196   1.469  1.00  2.16           H  
ATOM    263 HG23 THR A  20     -10.381  -7.741   0.346  1.00  1.75           H  
ATOM    264  N   GLU A  21      -8.428  -5.882  -1.261  1.00  0.43           N  
ATOM    265  CA  GLU A  21      -8.193  -6.124  -2.679  1.00  0.52           C  
ATOM    266  C   GLU A  21      -9.458  -5.656  -3.408  1.00  0.75           C  
ATOM    267  O   GLU A  21     -10.547  -6.146  -3.111  1.00  1.20           O  
ATOM    268  CB  GLU A  21      -7.852  -7.595  -2.973  1.00  0.60           C  
ATOM    269  CG  GLU A  21      -7.541  -7.907  -4.440  1.00  1.25           C  
ATOM    270  CD  GLU A  21      -6.491  -6.975  -5.006  1.00  2.59           C  
ATOM    271  OE1 GLU A  21      -5.293  -7.159  -4.709  1.00  3.22           O  
ATOM    272  OE2 GLU A  21      -6.898  -6.034  -5.722  1.00  4.06           O  
ATOM    273  H   GLU A  21      -9.103  -5.161  -1.084  1.00  0.66           H  
ATOM    274  HA  GLU A  21      -7.365  -5.485  -2.977  1.00  0.59           H  
ATOM    275  HB2 GLU A  21      -6.941  -7.863  -2.451  1.00  1.10           H  
ATOM    276  HB3 GLU A  21      -8.668  -8.225  -2.618  1.00  0.81           H  
ATOM    277  HG2 GLU A  21      -7.170  -8.930  -4.512  1.00  1.82           H  
ATOM    278  HG3 GLU A  21      -8.460  -7.848  -5.020  1.00  2.42           H  
ATOM    279  N   GLY A  22      -9.326  -4.685  -4.308  1.00  0.92           N  
ATOM    280  CA  GLY A  22     -10.420  -4.038  -5.013  1.00  1.30           C  
ATOM    281  C   GLY A  22     -10.469  -2.578  -4.596  1.00  1.55           C  
ATOM    282  O   GLY A  22     -11.236  -2.220  -3.704  1.00  3.02           O  
ATOM    283  H   GLY A  22      -8.396  -4.332  -4.504  1.00  1.06           H  
ATOM    284  HA2 GLY A  22     -10.245  -4.098  -6.086  1.00  1.57           H  
ATOM    285  HA3 GLY A  22     -11.380  -4.495  -4.786  1.00  1.41           H  
ATOM    286  N   GLU A  23      -9.569  -1.776  -5.163  1.00  0.77           N  
ATOM    287  CA  GLU A  23      -9.342  -0.352  -4.947  1.00  0.74           C  
ATOM    288  C   GLU A  23      -8.520  -0.161  -3.678  1.00  0.49           C  
ATOM    289  O   GLU A  23      -7.546   0.590  -3.664  1.00  0.56           O  
ATOM    290  CB  GLU A  23     -10.620   0.501  -4.947  1.00  1.14           C  
ATOM    291  CG  GLU A  23     -10.268   1.985  -4.763  1.00  2.60           C  
ATOM    292  CD  GLU A  23     -11.481   2.862  -4.593  1.00  3.10           C  
ATOM    293  OE1 GLU A  23     -12.390   2.466  -3.835  1.00  3.80           O  
ATOM    294  OE2 GLU A  23     -11.467   3.981  -5.142  1.00  3.74           O  
ATOM    295  H   GLU A  23      -8.810  -2.266  -5.606  1.00  1.30           H  
ATOM    296  HA  GLU A  23      -8.769  -0.012  -5.803  1.00  0.82           H  
ATOM    297  HB2 GLU A  23     -11.126   0.395  -5.904  1.00  1.77           H  
ATOM    298  HB3 GLU A  23     -11.287   0.184  -4.149  1.00  1.53           H  
ATOM    299  HG2 GLU A  23      -9.671   2.132  -3.866  1.00  3.72           H  
ATOM    300  HG3 GLU A  23      -9.673   2.316  -5.613  1.00  3.42           H  
ATOM    301  N   ASP A  24      -8.924  -0.857  -2.622  1.00  0.37           N  
ATOM    302  CA  ASP A  24      -8.374  -0.721  -1.288  1.00  0.40           C  
ATOM    303  C   ASP A  24      -6.876  -0.887  -1.395  1.00  0.34           C  
ATOM    304  O   ASP A  24      -6.094  -0.001  -1.054  1.00  0.44           O  
ATOM    305  CB  ASP A  24      -9.000  -1.826  -0.416  1.00  0.57           C  
ATOM    306  CG  ASP A  24      -9.095  -1.568   1.072  1.00  0.92           C  
ATOM    307  OD1 ASP A  24      -8.987  -0.414   1.519  1.00  1.44           O  
ATOM    308  OD2 ASP A  24      -9.344  -2.562   1.786  1.00  2.32           O  
ATOM    309  H   ASP A  24      -9.712  -1.470  -2.765  1.00  0.42           H  
ATOM    310  HA  ASP A  24      -8.576   0.293  -0.947  1.00  0.56           H  
ATOM    311  HB2 ASP A  24     -10.025  -1.937  -0.693  1.00  0.57           H  
ATOM    312  HB3 ASP A  24      -8.541  -2.787  -0.620  1.00  0.63           H  
ATOM    313  N   ARG A  25      -6.482  -2.054  -1.912  1.00  0.29           N  
ATOM    314  CA  ARG A  25      -5.090  -2.289  -2.184  1.00  0.29           C  
ATOM    315  C   ARG A  25      -4.624  -1.272  -3.200  1.00  0.29           C  
ATOM    316  O   ARG A  25      -3.696  -0.556  -2.873  1.00  0.34           O  
ATOM    317  CB  ARG A  25      -4.794  -3.715  -2.635  1.00  0.36           C  
ATOM    318  CG  ARG A  25      -4.780  -4.619  -1.408  1.00  0.38           C  
ATOM    319  CD  ARG A  25      -4.535  -6.048  -1.850  1.00  0.58           C  
ATOM    320  NE  ARG A  25      -4.634  -6.975  -0.724  1.00  0.52           N  
ATOM    321  CZ  ARG A  25      -4.459  -8.295  -0.869  1.00  0.75           C  
ATOM    322  NH1 ARG A  25      -4.288  -8.805  -2.094  1.00  1.24           N  
ATOM    323  NH2 ARG A  25      -4.462  -9.078   0.205  1.00  0.89           N  
ATOM    324  H   ARG A  25      -7.181  -2.719  -2.203  1.00  0.35           H  
ATOM    325  HA  ARG A  25      -4.559  -2.101  -1.249  1.00  0.28           H  
ATOM    326  HB2 ARG A  25      -5.533  -4.047  -3.362  1.00  0.53           H  
ATOM    327  HB3 ARG A  25      -3.808  -3.748  -3.103  1.00  0.51           H  
ATOM    328  HG2 ARG A  25      -3.972  -4.324  -0.736  1.00  0.43           H  
ATOM    329  HG3 ARG A  25      -5.742  -4.552  -0.900  1.00  0.48           H  
ATOM    330  HD2 ARG A  25      -5.314  -6.299  -2.555  1.00  0.87           H  
ATOM    331  HD3 ARG A  25      -3.562  -6.135  -2.338  1.00  0.73           H  
ATOM    332  HE  ARG A  25      -5.017  -6.622   0.156  1.00  0.58           H  
ATOM    333 HH11 ARG A  25      -4.412  -8.219  -2.917  1.00  1.58           H  
ATOM    334 HH12 ARG A  25      -4.331  -9.815  -2.221  1.00  1.71           H  
ATOM    335 HH21 ARG A  25      -4.826  -8.723   1.096  1.00  1.05           H  
ATOM    336 HH22 ARG A  25      -4.085 -10.025   0.192  1.00  1.16           H  
ATOM    337  N   THR A  26      -5.238  -1.195  -4.386  1.00  0.30           N  
ATOM    338  CA  THR A  26      -4.799  -0.300  -5.453  1.00  0.28           C  
ATOM    339  C   THR A  26      -4.227   1.009  -4.914  1.00  0.25           C  
ATOM    340  O   THR A  26      -3.067   1.300  -5.179  1.00  0.28           O  
ATOM    341  CB  THR A  26      -5.947  -0.010  -6.425  1.00  0.41           C  
ATOM    342  OG1 THR A  26      -6.430  -1.219  -6.975  1.00  0.68           O  
ATOM    343  CG2 THR A  26      -5.538   0.933  -7.551  1.00  0.95           C  
ATOM    344  H   THR A  26      -6.006  -1.828  -4.582  1.00  0.39           H  
ATOM    345  HA  THR A  26      -4.007  -0.811  -6.001  1.00  0.39           H  
ATOM    346  HB  THR A  26      -6.739   0.501  -5.896  1.00  0.44           H  
ATOM    347  HG1 THR A  26      -5.793  -1.517  -7.646  1.00  1.43           H  
ATOM    348 HG21 THR A  26      -4.567   0.636  -7.936  1.00  1.35           H  
ATOM    349 HG22 THR A  26      -6.281   0.912  -8.349  1.00  1.77           H  
ATOM    350 HG23 THR A  26      -5.466   1.955  -7.173  1.00  2.26           H  
ATOM    351  N   GLY A  27      -4.992   1.782  -4.146  1.00  0.32           N  
ATOM    352  CA  GLY A  27      -4.518   3.086  -3.715  1.00  0.38           C  
ATOM    353  C   GLY A  27      -3.214   2.979  -2.920  1.00  0.39           C  
ATOM    354  O   GLY A  27      -2.216   3.644  -3.208  1.00  0.52           O  
ATOM    355  H   GLY A  27      -5.895   1.445  -3.804  1.00  0.40           H  
ATOM    356  HA2 GLY A  27      -4.375   3.739  -4.578  1.00  0.39           H  
ATOM    357  HA3 GLY A  27      -5.292   3.484  -3.071  1.00  0.52           H  
ATOM    358  N   CYS A  28      -3.237   2.111  -1.915  1.00  0.35           N  
ATOM    359  CA  CYS A  28      -2.138   1.829  -1.002  1.00  0.39           C  
ATOM    360  C   CYS A  28      -0.908   1.329  -1.754  1.00  0.40           C  
ATOM    361  O   CYS A  28       0.226   1.734  -1.503  1.00  0.57           O  
ATOM    362  CB  CYS A  28      -2.651   0.762  -0.034  1.00  0.38           C  
ATOM    363  SG  CYS A  28      -1.591   0.292   1.343  1.00  0.58           S  
ATOM    364  H   CYS A  28      -4.077   1.549  -1.823  1.00  0.35           H  
ATOM    365  HA  CYS A  28      -1.886   2.731  -0.442  1.00  0.44           H  
ATOM    366  HB2 CYS A  28      -3.568   1.159   0.378  1.00  0.38           H  
ATOM    367  HB3 CYS A  28      -2.894  -0.154  -0.566  1.00  0.33           H  
ATOM    368  N   TYR A  29      -1.142   0.406  -2.674  1.00  0.29           N  
ATOM    369  CA  TYR A  29      -0.120  -0.384  -3.322  1.00  0.31           C  
ATOM    370  C   TYR A  29       0.557   0.561  -4.309  1.00  0.32           C  
ATOM    371  O   TYR A  29       1.763   0.757  -4.237  1.00  0.33           O  
ATOM    372  CB  TYR A  29      -0.778  -1.590  -4.021  1.00  0.37           C  
ATOM    373  CG  TYR A  29      -0.101  -2.915  -3.758  1.00  0.44           C  
ATOM    374  CD1 TYR A  29      -0.548  -3.687  -2.671  1.00  0.53           C  
ATOM    375  CD2 TYR A  29       0.913  -3.411  -4.600  1.00  0.65           C  
ATOM    376  CE1 TYR A  29       0.054  -4.919  -2.374  1.00  0.54           C  
ATOM    377  CE2 TYR A  29       1.496  -4.656  -4.313  1.00  0.80           C  
ATOM    378  CZ  TYR A  29       1.115  -5.375  -3.167  1.00  0.67           C  
ATOM    379  OH  TYR A  29       1.710  -6.569  -2.882  1.00  0.96           O  
ATOM    380  H   TYR A  29      -2.107   0.190  -2.852  1.00  0.31           H  
ATOM    381  HA  TYR A  29       0.620  -0.718  -2.590  1.00  0.32           H  
ATOM    382  HB2 TYR A  29      -1.811  -1.708  -3.710  1.00  0.36           H  
ATOM    383  HB3 TYR A  29      -0.792  -1.420  -5.099  1.00  0.42           H  
ATOM    384  HD1 TYR A  29      -1.368  -3.338  -2.064  1.00  0.74           H  
ATOM    385  HD2 TYR A  29       1.233  -2.848  -5.466  1.00  0.86           H  
ATOM    386  HE1 TYR A  29      -0.287  -5.503  -1.532  1.00  0.68           H  
ATOM    387  HE2 TYR A  29       2.259  -5.042  -4.974  1.00  1.12           H  
ATOM    388  HH  TYR A  29       2.606  -6.553  -3.267  1.00  1.50           H  
ATOM    389  N   MET A  30      -0.242   1.197  -5.176  1.00  0.35           N  
ATOM    390  CA  MET A  30       0.189   2.207  -6.137  1.00  0.35           C  
ATOM    391  C   MET A  30       1.066   3.258  -5.455  1.00  0.34           C  
ATOM    392  O   MET A  30       2.063   3.711  -6.014  1.00  0.36           O  
ATOM    393  CB  MET A  30      -1.033   2.861  -6.794  1.00  0.39           C  
ATOM    394  CG  MET A  30      -1.752   1.891  -7.744  1.00  0.47           C  
ATOM    395  SD  MET A  30      -0.980   1.591  -9.353  1.00  1.53           S  
ATOM    396  CE  MET A  30      -1.195   3.200 -10.129  1.00  2.58           C  
ATOM    397  H   MET A  30      -1.239   1.034  -5.100  1.00  0.35           H  
ATOM    398  HA  MET A  30       0.761   1.720  -6.922  1.00  0.36           H  
ATOM    399  HB2 MET A  30      -1.720   3.207  -6.020  1.00  0.39           H  
ATOM    400  HB3 MET A  30      -0.713   3.730  -7.364  1.00  0.44           H  
ATOM    401  HG2 MET A  30      -1.848   0.915  -7.273  1.00  1.16           H  
ATOM    402  HG3 MET A  30      -2.752   2.278  -7.929  1.00  0.91           H  
ATOM    403  HE1 MET A  30      -2.248   3.461 -10.093  1.00  3.12           H  
ATOM    404  HE2 MET A  30      -0.614   3.951  -9.603  1.00  3.55           H  
ATOM    405  HE3 MET A  30      -0.867   3.142 -11.163  1.00  3.32           H  
ATOM    406  N   TYR A  31       0.706   3.642  -4.231  1.00  0.40           N  
ATOM    407  CA  TYR A  31       1.496   4.598  -3.487  1.00  0.42           C  
ATOM    408  C   TYR A  31       2.923   4.098  -3.302  1.00  0.34           C  
ATOM    409  O   TYR A  31       3.847   4.701  -3.839  1.00  0.37           O  
ATOM    410  CB  TYR A  31       0.836   4.909  -2.150  1.00  0.52           C  
ATOM    411  CG  TYR A  31       1.472   6.078  -1.448  1.00  0.62           C  
ATOM    412  CD1 TYR A  31       0.972   7.366  -1.698  1.00  0.97           C  
ATOM    413  CD2 TYR A  31       2.459   5.886  -0.460  1.00  0.65           C  
ATOM    414  CE1 TYR A  31       1.360   8.435  -0.880  1.00  1.35           C  
ATOM    415  CE2 TYR A  31       2.842   6.958   0.365  1.00  1.10           C  
ATOM    416  CZ  TYR A  31       2.249   8.217   0.182  1.00  1.44           C  
ATOM    417  OH  TYR A  31       2.333   9.172   1.146  1.00  2.22           O  
ATOM    418  H   TYR A  31      -0.144   3.271  -3.824  1.00  0.45           H  
ATOM    419  HA  TYR A  31       1.549   5.513  -4.080  1.00  0.47           H  
ATOM    420  HB2 TYR A  31      -0.216   5.138  -2.310  1.00  0.72           H  
ATOM    421  HB3 TYR A  31       0.877   4.047  -1.494  1.00  0.44           H  
ATOM    422  HD1 TYR A  31       0.219   7.518  -2.458  1.00  1.10           H  
ATOM    423  HD2 TYR A  31       2.874   4.906  -0.285  1.00  0.54           H  
ATOM    424  HE1 TYR A  31       0.924   9.410  -1.041  1.00  1.69           H  
ATOM    425  HE2 TYR A  31       3.531   6.793   1.180  1.00  1.30           H  
ATOM    426  HH  TYR A  31       3.249   9.474   1.242  1.00  1.72           H  
ATOM    427  N   ILE A  32       3.124   3.019  -2.544  1.00  0.30           N  
ATOM    428  CA  ILE A  32       4.441   2.405  -2.344  1.00  0.25           C  
ATOM    429  C   ILE A  32       5.137   2.219  -3.675  1.00  0.22           C  
ATOM    430  O   ILE A  32       6.301   2.568  -3.845  1.00  0.26           O  
ATOM    431  CB  ILE A  32       4.251   1.044  -1.666  1.00  0.27           C  
ATOM    432  CG1 ILE A  32       4.061   1.280  -0.175  1.00  0.64           C  
ATOM    433  CG2 ILE A  32       5.424   0.065  -1.816  1.00  0.61           C  
ATOM    434  CD1 ILE A  32       3.081   0.252   0.344  1.00  0.28           C  
ATOM    435  H   ILE A  32       2.303   2.529  -2.203  1.00  0.34           H  
ATOM    436  HA  ILE A  32       5.078   3.045  -1.733  1.00  0.27           H  
ATOM    437  HB  ILE A  32       3.365   0.569  -2.092  1.00  0.37           H  
ATOM    438 HG12 ILE A  32       5.015   1.153   0.321  1.00  1.25           H  
ATOM    439 HG13 ILE A  32       3.686   2.280   0.032  1.00  1.23           H  
ATOM    440 HG21 ILE A  32       6.339   0.514  -1.438  1.00  1.21           H  
ATOM    441 HG22 ILE A  32       5.220  -0.835  -1.239  1.00  1.67           H  
ATOM    442 HG23 ILE A  32       5.565  -0.228  -2.854  1.00  2.01           H  
ATOM    443 HD11 ILE A  32       3.255  -0.710  -0.129  1.00  1.29           H  
ATOM    444 HD12 ILE A  32       3.209   0.155   1.414  1.00  1.33           H  
ATOM    445 HD13 ILE A  32       2.085   0.602   0.104  1.00  1.40           H  
ATOM    446  N   TYR A  33       4.388   1.670  -4.612  1.00  0.21           N  
ATOM    447  CA  TYR A  33       4.832   1.328  -5.935  1.00  0.25           C  
ATOM    448  C   TYR A  33       5.426   2.540  -6.661  1.00  0.33           C  
ATOM    449  O   TYR A  33       6.197   2.355  -7.597  1.00  0.43           O  
ATOM    450  CB  TYR A  33       3.619   0.727  -6.634  1.00  0.27           C  
ATOM    451  CG  TYR A  33       3.824   0.143  -8.004  1.00  0.39           C  
ATOM    452  CD1 TYR A  33       4.859  -0.787  -8.208  1.00  1.21           C  
ATOM    453  CD2 TYR A  33       2.796   0.270  -8.956  1.00  0.88           C  
ATOM    454  CE1 TYR A  33       4.912  -1.522  -9.398  1.00  1.36           C  
ATOM    455  CE2 TYR A  33       2.839  -0.483 -10.135  1.00  0.93           C  
ATOM    456  CZ  TYR A  33       3.917  -1.345 -10.367  1.00  0.76           C  
ATOM    457  OH  TYR A  33       4.086  -1.859 -11.614  1.00  1.23           O  
ATOM    458  H   TYR A  33       3.433   1.438  -4.368  1.00  0.22           H  
ATOM    459  HA  TYR A  33       5.600   0.567  -5.830  1.00  0.28           H  
ATOM    460  HB2 TYR A  33       3.231  -0.089  -6.024  1.00  0.28           H  
ATOM    461  HB3 TYR A  33       2.877   1.519  -6.675  1.00  0.26           H  
ATOM    462  HD1 TYR A  33       5.588  -0.985  -7.437  1.00  1.86           H  
ATOM    463  HD2 TYR A  33       1.951   0.915  -8.770  1.00  1.65           H  
ATOM    464  HE1 TYR A  33       5.715  -2.229  -9.554  1.00  2.13           H  
ATOM    465  HE2 TYR A  33       2.055  -0.380 -10.868  1.00  1.65           H  
ATOM    466  HH  TYR A  33       5.005  -1.725 -11.892  1.00  2.15           H  
ATOM    467  N   SER A  34       5.108   3.765  -6.235  1.00  0.38           N  
ATOM    468  CA  SER A  34       5.743   4.986  -6.713  1.00  0.57           C  
ATOM    469  C   SER A  34       6.597   5.689  -5.645  1.00  0.60           C  
ATOM    470  O   SER A  34       7.418   6.537  -5.993  1.00  0.87           O  
ATOM    471  CB  SER A  34       4.636   5.906  -7.218  1.00  0.75           C  
ATOM    472  OG  SER A  34       3.956   5.244  -8.268  1.00  1.08           O  
ATOM    473  H   SER A  34       4.344   3.871  -5.574  1.00  0.33           H  
ATOM    474  HA  SER A  34       6.404   4.775  -7.555  1.00  0.67           H  
ATOM    475  HB2 SER A  34       3.943   6.127  -6.404  1.00  0.90           H  
ATOM    476  HB3 SER A  34       5.073   6.836  -7.578  1.00  0.83           H  
ATOM    477  HG  SER A  34       3.114   5.696  -8.419  1.00  2.12           H  
ATOM    478  N   ASN A  35       6.388   5.403  -4.359  1.00  0.63           N  
ATOM    479  CA  ASN A  35       6.963   6.148  -3.234  1.00  0.78           C  
ATOM    480  C   ASN A  35       8.166   5.447  -2.617  1.00  0.78           C  
ATOM    481  O   ASN A  35       8.893   6.073  -1.847  1.00  1.18           O  
ATOM    482  CB  ASN A  35       5.926   6.364  -2.117  1.00  0.84           C  
ATOM    483  CG  ASN A  35       5.037   7.570  -2.374  1.00  0.99           C  
ATOM    484  OD1 ASN A  35       5.233   8.628  -1.784  1.00  1.27           O  
ATOM    485  ND2 ASN A  35       4.065   7.456  -3.261  1.00  0.85           N  
ATOM    486  H   ASN A  35       5.715   4.672  -4.154  1.00  0.65           H  
ATOM    487  HA  ASN A  35       7.315   7.124  -3.572  1.00  0.94           H  
ATOM    488  HB2 ASN A  35       5.330   5.469  -1.954  1.00  0.73           H  
ATOM    489  HB3 ASN A  35       6.447   6.571  -1.181  1.00  0.98           H  
ATOM    490 HD21 ASN A  35       3.898   6.569  -3.725  1.00  0.68           H  
ATOM    491 HD22 ASN A  35       3.480   8.269  -3.424  1.00  0.99           H  
ATOM    492  N   CYS A  36       8.341   4.156  -2.878  1.00  0.44           N  
ATOM    493  CA  CYS A  36       9.330   3.300  -2.230  1.00  0.39           C  
ATOM    494  C   CYS A  36      10.345   2.860  -3.287  1.00  0.48           C  
ATOM    495  O   CYS A  36       9.998   2.792  -4.468  1.00  0.67           O  
ATOM    496  CB  CYS A  36       8.607   2.084  -1.630  1.00  0.34           C  
ATOM    497  SG  CYS A  36       9.200   1.472  -0.040  1.00  0.89           S  
ATOM    498  H   CYS A  36       7.736   3.706  -3.554  1.00  0.35           H  
ATOM    499  HA  CYS A  36       9.830   3.845  -1.434  1.00  0.52           H  
ATOM    500  HB2 CYS A  36       7.560   2.338  -1.476  1.00  0.55           H  
ATOM    501  HB3 CYS A  36       8.694   1.266  -2.337  1.00  0.60           H  
ATOM    502  N   PRO A  37      11.601   2.570  -2.931  1.00  0.53           N  
ATOM    503  CA  PRO A  37      12.526   1.946  -3.861  1.00  0.69           C  
ATOM    504  C   PRO A  37      12.015   0.526  -4.159  1.00  0.80           C  
ATOM    505  O   PRO A  37      11.248  -0.016  -3.361  1.00  0.91           O  
ATOM    506  CB  PRO A  37      13.876   1.931  -3.143  1.00  0.81           C  
ATOM    507  CG  PRO A  37      13.490   1.914  -1.666  1.00  0.76           C  
ATOM    508  CD  PRO A  37      12.196   2.721  -1.622  1.00  0.60           C  
ATOM    509  HA  PRO A  37      12.590   2.574  -4.752  1.00  0.89           H  
ATOM    510  HB2 PRO A  37      14.492   1.072  -3.413  1.00  0.94           H  
ATOM    511  HB3 PRO A  37      14.403   2.857  -3.365  1.00  0.99           H  
ATOM    512  HG2 PRO A  37      13.292   0.886  -1.361  1.00  0.84           H  
ATOM    513  HG3 PRO A  37      14.258   2.352  -1.035  1.00  0.98           H  
ATOM    514  HD2 PRO A  37      11.566   2.330  -0.835  1.00  0.59           H  
ATOM    515  HD3 PRO A  37      12.389   3.779  -1.451  1.00  0.77           H  
ATOM    516  N   PRO A  38      12.392  -0.105  -5.279  1.00  1.01           N  
ATOM    517  CA  PRO A  38      13.316   0.381  -6.293  1.00  1.14           C  
ATOM    518  C   PRO A  38      12.659   1.388  -7.244  1.00  1.42           C  
ATOM    519  O   PRO A  38      13.262   1.765  -8.250  1.00  1.81           O  
ATOM    520  CB  PRO A  38      13.723  -0.880  -7.063  1.00  1.36           C  
ATOM    521  CG  PRO A  38      12.466  -1.745  -7.001  1.00  1.54           C  
ATOM    522  CD  PRO A  38      11.937  -1.448  -5.600  1.00  1.29           C  
ATOM    523  HA  PRO A  38      14.198   0.833  -5.840  1.00  1.08           H  
ATOM    524  HB2 PRO A  38      14.045  -0.684  -8.087  1.00  1.56           H  
ATOM    525  HB3 PRO A  38      14.520  -1.390  -6.527  1.00  1.30           H  
ATOM    526  HG2 PRO A  38      11.746  -1.407  -7.747  1.00  1.71           H  
ATOM    527  HG3 PRO A  38      12.682  -2.804  -7.144  1.00  1.74           H  
ATOM    528  HD2 PRO A  38      10.851  -1.524  -5.572  1.00  1.41           H  
ATOM    529  HD3 PRO A  38      12.365  -2.152  -4.887  1.00  1.32           H  
ATOM    530  N   TYR A  39      11.418   1.794  -6.982  1.00  1.38           N  
ATOM    531  CA  TYR A  39      10.642   2.596  -7.905  1.00  1.75           C  
ATOM    532  C   TYR A  39      11.048   4.060  -7.781  1.00  1.89           C  
ATOM    533  O   TYR A  39      11.428   4.677  -8.777  1.00  2.30           O  
ATOM    534  CB  TYR A  39       9.151   2.378  -7.631  1.00  1.76           C  
ATOM    535  CG  TYR A  39       8.789   0.928  -7.358  1.00  1.76           C  
ATOM    536  CD1 TYR A  39       9.053  -0.054  -8.330  1.00  2.16           C  
ATOM    537  CD2 TYR A  39       8.324   0.539  -6.087  1.00  1.54           C  
ATOM    538  CE1 TYR A  39       8.824  -1.408  -8.044  1.00  2.31           C  
ATOM    539  CE2 TYR A  39       8.081  -0.815  -5.807  1.00  1.70           C  
ATOM    540  CZ  TYR A  39       8.312  -1.783  -6.794  1.00  2.08           C  
ATOM    541  OH  TYR A  39       8.131  -3.096  -6.497  1.00  2.32           O  
ATOM    542  H   TYR A  39      10.945   1.503  -6.140  1.00  1.18           H  
ATOM    543  HA  TYR A  39      10.842   2.261  -8.924  1.00  2.03           H  
ATOM    544  HB2 TYR A  39       8.838   2.987  -6.783  1.00  1.57           H  
ATOM    545  HB3 TYR A  39       8.602   2.733  -8.502  1.00  2.08           H  
ATOM    546  HD1 TYR A  39       9.475   0.221  -9.284  1.00  2.43           H  
ATOM    547  HD2 TYR A  39       8.134   1.278  -5.324  1.00  1.38           H  
ATOM    548  HE1 TYR A  39       9.075  -2.159  -8.776  1.00  2.71           H  
ATOM    549  HE2 TYR A  39       7.714  -1.108  -4.834  1.00  1.65           H  
ATOM    550  HH  TYR A  39       8.357  -3.663  -7.251  1.00  3.20           H  
ATOM    551  N   VAL A  40      10.955   4.605  -6.568  1.00  1.72           N  
ATOM    552  CA  VAL A  40      11.313   5.983  -6.288  1.00  2.04           C  
ATOM    553  C   VAL A  40      12.829   6.137  -6.410  1.00  3.47           C  
ATOM    554  O   VAL A  40      13.293   6.947  -7.205  1.00  4.17           O  
ATOM    555  CB  VAL A  40      10.773   6.399  -4.909  1.00  1.93           C  
ATOM    556  CG1 VAL A  40      11.711   6.031  -3.755  1.00  2.31           C  
ATOM    557  CG2 VAL A  40      10.536   7.908  -4.876  1.00  3.18           C  
ATOM    558  OXT VAL A  40      13.555   5.235  -6.002  1.00  4.45           O  
ATOM    559  H   VAL A  40      10.640   4.027  -5.800  1.00  1.48           H  
ATOM    560  HA  VAL A  40      10.825   6.604  -7.039  1.00  2.32           H  
ATOM    561  HB  VAL A  40       9.813   5.909  -4.755  1.00  2.45           H  
ATOM    562 HG11 VAL A  40      12.040   5.000  -3.852  1.00  2.70           H  
ATOM    563 HG12 VAL A  40      12.577   6.692  -3.766  1.00  2.74           H  
ATOM    564 HG13 VAL A  40      11.207   6.157  -2.799  1.00  3.24           H  
ATOM    565 HG21 VAL A  40      11.472   8.430  -5.080  1.00  3.55           H  
ATOM    566 HG22 VAL A  40       9.795   8.175  -5.628  1.00  3.73           H  
ATOM    567 HG23 VAL A  40      10.167   8.194  -3.891  1.00  4.39           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1      -8.919   5.011   8.976  1.00  3.44           N  
ATOM      2  CA  ASP A   1      -8.385   4.058   7.996  1.00  1.89           C  
ATOM      3  C   ASP A   1      -7.188   3.334   8.612  1.00  1.80           C  
ATOM      4  O   ASP A   1      -6.879   3.551   9.783  1.00  3.16           O  
ATOM      5  CB  ASP A   1      -8.097   4.687   6.641  1.00  2.35           C  
ATOM      6  CG  ASP A   1      -7.940   3.669   5.534  1.00  3.98           C  
ATOM      7  OD1 ASP A   1      -8.971   3.140   5.070  1.00  5.05           O  
ATOM      8  OD2 ASP A   1      -6.778   3.307   5.283  1.00  5.08           O  
ATOM      9  H1  ASP A   1      -9.121   4.467   9.811  1.00  4.24           H  
ATOM     10  H2  ASP A   1      -8.210   5.706   9.194  1.00  4.07           H  
ATOM     11  H3  ASP A   1      -9.778   5.459   8.669  1.00  3.89           H  
ATOM     12  HA  ASP A   1      -9.150   3.351   7.777  1.00  2.05           H  
ATOM     13  HB2 ASP A   1      -8.895   5.353   6.355  1.00  2.84           H  
ATOM     14  HB3 ASP A   1      -7.183   5.227   6.775  1.00  3.06           H  
ATOM     15  N   ALA A   2      -6.510   2.496   7.843  1.00  0.76           N  
ATOM     16  CA  ALA A   2      -5.260   1.836   8.175  1.00  0.63           C  
ATOM     17  C   ALA A   2      -4.544   1.470   6.884  1.00  0.65           C  
ATOM     18  O   ALA A   2      -3.338   1.659   6.783  1.00  0.61           O  
ATOM     19  CB  ALA A   2      -5.485   0.571   8.991  1.00  1.10           C  
ATOM     20  H   ALA A   2      -6.754   2.524   6.862  1.00  1.29           H  
ATOM     21  HA  ALA A   2      -4.637   2.519   8.752  1.00  0.78           H  
ATOM     22  HB1 ALA A   2      -6.114   0.770   9.854  1.00  1.86           H  
ATOM     23  HB2 ALA A   2      -5.929  -0.207   8.373  1.00  1.44           H  
ATOM     24  HB3 ALA A   2      -4.503   0.235   9.319  1.00  1.95           H  
ATOM     25  N   CYS A   3      -5.281   0.943   5.907  1.00  0.90           N  
ATOM     26  CA  CYS A   3      -4.811   0.721   4.545  1.00  0.97           C  
ATOM     27  C   CYS A   3      -3.855   1.814   4.084  1.00  0.93           C  
ATOM     28  O   CYS A   3      -2.672   1.565   3.872  1.00  0.88           O  
ATOM     29  CB  CYS A   3      -5.995   0.671   3.590  1.00  1.19           C  
ATOM     30  SG  CYS A   3      -5.506   0.516   1.870  1.00  1.02           S  
ATOM     31  H   CYS A   3      -6.262   0.771   6.086  1.00  0.98           H  
ATOM     32  HA  CYS A   3      -4.287  -0.233   4.510  1.00  0.94           H  
ATOM     33  HB2 CYS A   3      -6.642  -0.142   3.870  1.00  2.35           H  
ATOM     34  HB3 CYS A   3      -6.586   1.580   3.642  1.00  2.01           H  
ATOM     35  N   GLU A   4      -4.325   3.048   3.971  1.00  1.00           N  
ATOM     36  CA  GLU A   4      -3.431   4.116   3.526  1.00  1.06           C  
ATOM     37  C   GLU A   4      -2.267   4.362   4.503  1.00  0.86           C  
ATOM     38  O   GLU A   4      -1.199   4.824   4.098  1.00  0.83           O  
ATOM     39  CB  GLU A   4      -4.182   5.399   3.160  1.00  1.32           C  
ATOM     40  CG  GLU A   4      -5.132   5.921   4.240  1.00  2.19           C  
ATOM     41  CD  GLU A   4      -5.224   7.423   4.163  1.00  2.60           C  
ATOM     42  OE1 GLU A   4      -5.816   7.940   3.191  1.00  3.00           O  
ATOM     43  OE2 GLU A   4      -4.605   8.074   5.027  1.00  3.79           O  
ATOM     44  H   GLU A   4      -5.315   3.181   4.201  1.00  1.09           H  
ATOM     45  HA  GLU A   4      -2.970   3.781   2.594  1.00  1.19           H  
ATOM     46  HB2 GLU A   4      -3.435   6.160   2.924  1.00  1.78           H  
ATOM     47  HB3 GLU A   4      -4.763   5.204   2.260  1.00  2.92           H  
ATOM     48  HG2 GLU A   4      -6.122   5.491   4.093  1.00  3.28           H  
ATOM     49  HG3 GLU A   4      -4.777   5.631   5.228  1.00  3.13           H  
ATOM     50  N   GLN A   5      -2.446   4.079   5.794  1.00  0.82           N  
ATOM     51  CA  GLN A   5      -1.361   4.138   6.771  1.00  0.73           C  
ATOM     52  C   GLN A   5      -0.280   3.120   6.384  1.00  0.60           C  
ATOM     53  O   GLN A   5       0.916   3.390   6.469  1.00  0.67           O  
ATOM     54  CB  GLN A   5      -1.904   3.915   8.193  1.00  0.76           C  
ATOM     55  CG  GLN A   5      -1.115   4.695   9.255  1.00  1.41           C  
ATOM     56  CD  GLN A   5      -1.373   6.200   9.204  1.00  2.69           C  
ATOM     57  OE1 GLN A   5      -2.476   6.643   8.891  1.00  3.81           O  
ATOM     58  NE2 GLN A   5      -0.383   7.018   9.536  1.00  3.77           N  
ATOM     59  H   GLN A   5      -3.303   3.615   6.060  1.00  0.98           H  
ATOM     60  HA  GLN A   5      -0.923   5.130   6.731  1.00  0.82           H  
ATOM     61  HB2 GLN A   5      -2.949   4.225   8.246  1.00  1.62           H  
ATOM     62  HB3 GLN A   5      -1.850   2.854   8.440  1.00  1.47           H  
ATOM     63  HG2 GLN A   5      -1.439   4.347  10.235  1.00  2.28           H  
ATOM     64  HG3 GLN A   5      -0.051   4.482   9.143  1.00  2.36           H  
ATOM     65 HE21 GLN A   5       0.496   6.652   9.882  1.00  3.88           H  
ATOM     66 HE22 GLN A   5      -0.537   8.018   9.568  1.00  4.98           H  
ATOM     67  N   ALA A   6      -0.703   1.955   5.904  1.00  0.53           N  
ATOM     68  CA  ALA A   6       0.179   0.936   5.374  1.00  0.51           C  
ATOM     69  C   ALA A   6       1.085   1.532   4.296  1.00  0.51           C  
ATOM     70  O   ALA A   6       2.299   1.338   4.306  1.00  0.58           O  
ATOM     71  CB  ALA A   6      -0.664  -0.207   4.804  1.00  0.56           C  
ATOM     72  H   ALA A   6      -1.704   1.797   5.850  1.00  0.56           H  
ATOM     73  HA  ALA A   6       0.791   0.562   6.195  1.00  0.55           H  
ATOM     74  HB1 ALA A   6      -1.677  -0.197   5.200  1.00  1.53           H  
ATOM     75  HB2 ALA A   6      -0.707  -0.152   3.720  1.00  1.69           H  
ATOM     76  HB3 ALA A   6      -0.221  -1.146   5.085  1.00  1.49           H  
ATOM     77  N   ALA A   7       0.497   2.270   3.356  1.00  0.48           N  
ATOM     78  CA  ALA A   7       1.265   2.872   2.279  1.00  0.48           C  
ATOM     79  C   ALA A   7       2.210   3.945   2.774  1.00  0.48           C  
ATOM     80  O   ALA A   7       3.359   4.002   2.341  1.00  0.46           O  
ATOM     81  CB  ALA A   7       0.376   3.346   1.143  1.00  0.49           C  
ATOM     82  H   ALA A   7      -0.505   2.406   3.401  1.00  0.46           H  
ATOM     83  HA  ALA A   7       1.912   2.114   1.878  1.00  0.54           H  
ATOM     84  HB1 ALA A   7      -0.600   3.652   1.516  1.00  1.51           H  
ATOM     85  HB2 ALA A   7       0.857   4.161   0.612  1.00  1.33           H  
ATOM     86  HB3 ALA A   7       0.276   2.513   0.455  1.00  1.37           H  
ATOM     87  N   ILE A   8       1.753   4.749   3.724  1.00  0.58           N  
ATOM     88  CA  ILE A   8       2.613   5.653   4.470  1.00  0.62           C  
ATOM     89  C   ILE A   8       3.865   4.912   4.942  1.00  0.62           C  
ATOM     90  O   ILE A   8       4.973   5.444   4.864  1.00  0.65           O  
ATOM     91  CB  ILE A   8       1.809   6.283   5.627  1.00  0.74           C  
ATOM     92  CG1 ILE A   8       1.572   7.777   5.405  1.00  0.78           C  
ATOM     93  CG2 ILE A   8       2.444   6.102   7.002  1.00  0.89           C  
ATOM     94  CD1 ILE A   8       0.694   7.987   4.181  1.00  0.89           C  
ATOM     95  H   ILE A   8       0.789   4.629   4.007  1.00  0.66           H  
ATOM     96  HA  ILE A   8       2.960   6.432   3.791  1.00  0.63           H  
ATOM     97  HB  ILE A   8       0.829   5.820   5.678  1.00  0.80           H  
ATOM     98 HG12 ILE A   8       1.044   8.189   6.266  1.00  1.09           H  
ATOM     99 HG13 ILE A   8       2.519   8.300   5.276  1.00  0.85           H  
ATOM    100 HG21 ILE A   8       3.449   6.519   6.989  1.00  1.33           H  
ATOM    101 HG22 ILE A   8       1.826   6.612   7.739  1.00  1.79           H  
ATOM    102 HG23 ILE A   8       2.493   5.051   7.274  1.00  1.91           H  
ATOM    103 HD11 ILE A   8      -0.191   7.360   4.265  1.00  1.82           H  
ATOM    104 HD12 ILE A   8       0.402   9.032   4.149  1.00  1.85           H  
ATOM    105 HD13 ILE A   8       1.241   7.720   3.279  1.00  1.69           H  
ATOM    106  N   GLN A   9       3.708   3.686   5.440  1.00  0.63           N  
ATOM    107  CA  GLN A   9       4.825   2.931   5.970  1.00  0.66           C  
ATOM    108  C   GLN A   9       5.810   2.492   4.880  1.00  0.56           C  
ATOM    109  O   GLN A   9       6.923   2.089   5.213  1.00  0.62           O  
ATOM    110  CB  GLN A   9       4.310   1.772   6.827  1.00  0.75           C  
ATOM    111  CG  GLN A   9       5.365   1.143   7.735  1.00  0.87           C  
ATOM    112  CD  GLN A   9       6.189   2.135   8.546  1.00  1.54           C  
ATOM    113  OE1 GLN A   9       5.840   2.477   9.674  1.00  2.63           O  
ATOM    114  NE2 GLN A   9       7.299   2.608   7.999  1.00  2.65           N  
ATOM    115  H   GLN A   9       2.771   3.302   5.514  1.00  0.64           H  
ATOM    116  HA  GLN A   9       5.362   3.603   6.631  1.00  0.72           H  
ATOM    117  HB2 GLN A   9       3.513   2.111   7.468  1.00  0.79           H  
ATOM    118  HB3 GLN A   9       3.869   1.003   6.205  1.00  0.78           H  
ATOM    119  HG2 GLN A   9       4.816   0.512   8.429  1.00  2.00           H  
ATOM    120  HG3 GLN A   9       6.048   0.545   7.141  1.00  1.75           H  
ATOM    121 HE21 GLN A   9       7.541   2.338   7.050  1.00  3.01           H  
ATOM    122 HE22 GLN A   9       7.913   3.218   8.524  1.00  3.67           H  
ATOM    123  N   CYS A  10       5.439   2.574   3.600  1.00  0.48           N  
ATOM    124  CA  CYS A  10       6.311   2.288   2.462  1.00  0.46           C  
ATOM    125  C   CYS A  10       6.561   0.781   2.391  1.00  0.47           C  
ATOM    126  O   CYS A  10       7.699   0.329   2.310  1.00  0.55           O  
ATOM    127  CB  CYS A  10       7.612   3.112   2.543  1.00  0.52           C  
ATOM    128  SG  CYS A  10       8.470   3.550   1.009  1.00  0.71           S  
ATOM    129  H   CYS A  10       4.511   2.911   3.379  1.00  0.51           H  
ATOM    130  HA  CYS A  10       5.767   2.603   1.571  1.00  0.46           H  
ATOM    131  HB2 CYS A  10       7.372   4.071   2.999  1.00  0.70           H  
ATOM    132  HB3 CYS A  10       8.339   2.612   3.180  1.00  0.61           H  
ATOM    133  N   VAL A  11       5.492  -0.017   2.463  1.00  0.46           N  
ATOM    134  CA  VAL A  11       5.559  -1.472   2.497  1.00  0.49           C  
ATOM    135  C   VAL A  11       4.393  -2.043   1.691  1.00  0.45           C  
ATOM    136  O   VAL A  11       3.239  -1.896   2.100  1.00  0.43           O  
ATOM    137  CB  VAL A  11       5.521  -2.019   3.934  1.00  0.47           C  
ATOM    138  CG1 VAL A  11       6.747  -2.870   4.260  1.00  0.63           C  
ATOM    139  CG2 VAL A  11       5.432  -0.918   4.976  1.00  0.48           C  
ATOM    140  H   VAL A  11       4.575   0.389   2.588  1.00  0.45           H  
ATOM    141  HA  VAL A  11       6.505  -1.793   2.087  1.00  0.59           H  
ATOM    142  HB  VAL A  11       4.648  -2.655   4.032  1.00  0.44           H  
ATOM    143 HG11 VAL A  11       6.808  -3.712   3.570  1.00  1.79           H  
ATOM    144 HG12 VAL A  11       7.652  -2.269   4.167  1.00  1.72           H  
ATOM    145 HG13 VAL A  11       6.680  -3.255   5.278  1.00  1.31           H  
ATOM    146 HG21 VAL A  11       4.559  -0.318   4.740  1.00  1.87           H  
ATOM    147 HG22 VAL A  11       5.339  -1.372   5.959  1.00  1.61           H  
ATOM    148 HG23 VAL A  11       6.350  -0.335   4.926  1.00  1.80           H  
ATOM    149  N   GLU A  12       4.668  -2.737   0.584  1.00  0.49           N  
ATOM    150  CA  GLU A  12       3.629  -3.516  -0.078  1.00  0.49           C  
ATOM    151  C   GLU A  12       3.018  -4.454   0.941  1.00  0.35           C  
ATOM    152  O   GLU A  12       1.810  -4.456   1.150  1.00  0.49           O  
ATOM    153  CB  GLU A  12       4.164  -4.299  -1.271  1.00  0.66           C  
ATOM    154  CG  GLU A  12       4.481  -3.410  -2.472  1.00  0.66           C  
ATOM    155  CD  GLU A  12       5.334  -4.193  -3.440  1.00  0.82           C  
ATOM    156  OE1 GLU A  12       4.924  -5.325  -3.777  1.00  1.64           O  
ATOM    157  OE2 GLU A  12       6.451  -3.724  -3.761  1.00  1.87           O  
ATOM    158  H   GLU A  12       5.625  -2.856   0.297  1.00  0.58           H  
ATOM    159  HA  GLU A  12       2.838  -2.864  -0.408  1.00  0.61           H  
ATOM    160  HB2 GLU A  12       5.057  -4.855  -0.985  1.00  1.05           H  
ATOM    161  HB3 GLU A  12       3.395  -5.003  -1.589  1.00  1.18           H  
ATOM    162  HG2 GLU A  12       3.555  -3.092  -2.958  1.00  1.06           H  
ATOM    163  HG3 GLU A  12       5.026  -2.527  -2.161  1.00  0.94           H  
ATOM    164  N   SER A  13       3.875  -5.161   1.661  1.00  0.29           N  
ATOM    165  CA  SER A  13       3.478  -6.016   2.768  1.00  0.52           C  
ATOM    166  C   SER A  13       3.116  -5.252   4.040  1.00  1.02           C  
ATOM    167  O   SER A  13       3.423  -5.679   5.153  1.00  2.31           O  
ATOM    168  CB  SER A  13       4.490  -7.138   2.998  1.00  0.49           C  
ATOM    169  OG  SER A  13       4.669  -7.851   1.787  1.00  1.68           O  
ATOM    170  H   SER A  13       4.844  -5.089   1.381  1.00  0.38           H  
ATOM    171  HA  SER A  13       2.531  -6.459   2.470  1.00  0.76           H  
ATOM    172  HB2 SER A  13       5.441  -6.725   3.338  1.00  1.39           H  
ATOM    173  HB3 SER A  13       4.109  -7.808   3.770  1.00  1.41           H  
ATOM    174  HG  SER A  13       5.273  -7.332   1.237  1.00  2.10           H  
ATOM    175  N   ALA A  14       2.478  -4.104   3.866  1.00  0.30           N  
ATOM    176  CA  ALA A  14       1.663  -3.460   4.861  1.00  0.38           C  
ATOM    177  C   ALA A  14       0.305  -3.430   4.173  1.00  0.33           C  
ATOM    178  O   ALA A  14      -0.609  -4.087   4.660  1.00  0.39           O  
ATOM    179  CB  ALA A  14       2.184  -2.090   5.291  1.00  0.46           C  
ATOM    180  H   ALA A  14       2.366  -3.753   2.926  1.00  0.88           H  
ATOM    181  HA  ALA A  14       1.583  -4.079   5.754  1.00  0.47           H  
ATOM    182  HB1 ALA A  14       3.190  -2.190   5.680  1.00  1.68           H  
ATOM    183  HB2 ALA A  14       2.166  -1.384   4.462  1.00  1.78           H  
ATOM    184  HB3 ALA A  14       1.569  -1.718   6.112  1.00  1.49           H  
ATOM    185  N   CYS A  15       0.183  -2.774   3.005  1.00  0.31           N  
ATOM    186  CA  CYS A  15      -1.088  -2.697   2.287  1.00  0.33           C  
ATOM    187  C   CYS A  15      -1.672  -4.088   2.105  1.00  0.36           C  
ATOM    188  O   CYS A  15      -2.863  -4.282   2.278  1.00  0.39           O  
ATOM    189  CB  CYS A  15      -0.866  -2.167   0.860  1.00  0.37           C  
ATOM    190  SG  CYS A  15      -0.172  -0.527   0.614  1.00  0.66           S  
ATOM    191  H   CYS A  15       0.988  -2.358   2.531  1.00  0.36           H  
ATOM    192  HA  CYS A  15      -1.828  -2.112   2.870  1.00  0.36           H  
ATOM    193  HB2 CYS A  15      -0.189  -2.846   0.343  1.00  0.43           H  
ATOM    194  HB3 CYS A  15      -1.817  -2.185   0.337  1.00  0.34           H  
ATOM    195  N   GLU A  16      -0.865  -5.072   1.719  1.00  0.38           N  
ATOM    196  CA  GLU A  16      -1.392  -6.375   1.368  1.00  0.41           C  
ATOM    197  C   GLU A  16      -2.148  -6.967   2.569  1.00  0.47           C  
ATOM    198  O   GLU A  16      -3.265  -7.465   2.438  1.00  0.61           O  
ATOM    199  CB  GLU A  16      -0.275  -7.242   0.752  1.00  0.50           C  
ATOM    200  CG  GLU A  16       0.541  -8.128   1.703  1.00  1.78           C  
ATOM    201  CD  GLU A  16      -0.022  -9.529   1.841  1.00  2.00           C  
ATOM    202  OE1 GLU A  16      -1.237  -9.732   1.631  1.00  2.87           O  
ATOM    203  OE2 GLU A  16       0.784 -10.431   2.147  1.00  2.66           O  
ATOM    204  H   GLU A  16       0.117  -4.882   1.589  1.00  0.37           H  
ATOM    205  HA  GLU A  16      -2.118  -6.187   0.580  1.00  0.54           H  
ATOM    206  HB2 GLU A  16      -0.699  -7.887  -0.011  1.00  1.64           H  
ATOM    207  HB3 GLU A  16       0.421  -6.581   0.233  1.00  1.76           H  
ATOM    208  HG2 GLU A  16       1.536  -8.239   1.270  1.00  2.76           H  
ATOM    209  HG3 GLU A  16       0.647  -7.680   2.688  1.00  3.13           H  
ATOM    210  N   SER A  17      -1.553  -6.847   3.751  1.00  0.50           N  
ATOM    211  CA  SER A  17      -2.061  -7.365   5.007  1.00  0.66           C  
ATOM    212  C   SER A  17      -3.106  -6.448   5.660  1.00  0.72           C  
ATOM    213  O   SER A  17      -3.595  -6.789   6.739  1.00  1.44           O  
ATOM    214  CB  SER A  17      -0.848  -7.554   5.931  1.00  0.87           C  
ATOM    215  OG  SER A  17       0.097  -6.505   5.741  1.00  2.13           O  
ATOM    216  H   SER A  17      -0.658  -6.382   3.790  1.00  0.53           H  
ATOM    217  HA  SER A  17      -2.528  -8.339   4.850  1.00  0.78           H  
ATOM    218  HB2 SER A  17      -1.174  -7.594   6.974  1.00  1.51           H  
ATOM    219  HB3 SER A  17      -0.370  -8.505   5.691  1.00  1.65           H  
ATOM    220  HG  SER A  17      -0.389  -5.672   5.638  1.00  2.77           H  
ATOM    221  N   LEU A  18      -3.373  -5.267   5.096  1.00  0.32           N  
ATOM    222  CA  LEU A  18      -4.005  -4.164   5.823  1.00  0.37           C  
ATOM    223  C   LEU A  18      -5.060  -3.426   4.994  1.00  0.65           C  
ATOM    224  O   LEU A  18      -5.900  -2.718   5.540  1.00  1.35           O  
ATOM    225  CB  LEU A  18      -2.881  -3.224   6.275  1.00  0.80           C  
ATOM    226  CG  LEU A  18      -3.292  -2.093   7.216  1.00  0.60           C  
ATOM    227  CD1 LEU A  18      -4.174  -2.613   8.360  1.00  0.87           C  
ATOM    228  CD2 LEU A  18      -2.025  -1.497   7.833  1.00  1.17           C  
ATOM    229  H   LEU A  18      -2.950  -5.048   4.204  1.00  0.72           H  
ATOM    230  HA  LEU A  18      -4.521  -4.558   6.697  1.00  0.34           H  
ATOM    231  HB2 LEU A  18      -2.118  -3.821   6.776  1.00  1.42           H  
ATOM    232  HB3 LEU A  18      -2.454  -2.750   5.392  1.00  1.40           H  
ATOM    233  HG  LEU A  18      -3.787  -1.328   6.612  1.00  0.85           H  
ATOM    234 HD11 LEU A  18      -3.777  -3.554   8.739  1.00  1.96           H  
ATOM    235 HD12 LEU A  18      -4.191  -1.909   9.187  1.00  1.70           H  
ATOM    236 HD13 LEU A  18      -5.198  -2.769   8.020  1.00  1.43           H  
ATOM    237 HD21 LEU A  18      -1.311  -1.222   7.069  1.00  1.92           H  
ATOM    238 HD22 LEU A  18      -2.279  -0.611   8.415  1.00  1.90           H  
ATOM    239 HD23 LEU A  18      -1.551  -2.238   8.469  1.00  1.78           H  
ATOM    240  N   CYS A  19      -5.012  -3.575   3.678  1.00  0.33           N  
ATOM    241  CA  CYS A  19      -6.062  -3.230   2.734  1.00  0.31           C  
ATOM    242  C   CYS A  19      -6.675  -4.568   2.351  1.00  0.42           C  
ATOM    243  O   CYS A  19      -5.980  -5.584   2.439  1.00  0.62           O  
ATOM    244  CB  CYS A  19      -5.485  -2.590   1.461  1.00  0.28           C  
ATOM    245  SG  CYS A  19      -4.359  -1.207   1.709  1.00  0.49           S  
ATOM    246  H   CYS A  19      -4.325  -4.215   3.316  1.00  0.52           H  
ATOM    247  HA  CYS A  19      -6.767  -2.562   3.213  1.00  0.32           H  
ATOM    248  HB2 CYS A  19      -4.857  -3.333   0.967  1.00  0.29           H  
ATOM    249  HB3 CYS A  19      -6.293  -2.296   0.771  1.00  0.30           H  
ATOM    250  N   THR A  20      -7.925  -4.618   1.898  1.00  0.42           N  
ATOM    251  CA  THR A  20      -8.431  -5.858   1.324  1.00  0.49           C  
ATOM    252  C   THR A  20      -7.743  -6.082  -0.028  1.00  0.43           C  
ATOM    253  O   THR A  20      -6.688  -6.715  -0.082  1.00  0.61           O  
ATOM    254  CB  THR A  20      -9.965  -5.877   1.272  1.00  0.67           C  
ATOM    255  OG1 THR A  20     -10.460  -5.854   2.592  1.00  1.23           O  
ATOM    256  CG2 THR A  20     -10.455  -7.178   0.630  1.00  1.28           C  
ATOM    257  H   THR A  20      -8.455  -3.749   1.843  1.00  0.43           H  
ATOM    258  HA  THR A  20      -8.141  -6.686   1.976  1.00  0.61           H  
ATOM    259  HB  THR A  20     -10.361  -5.019   0.723  1.00  0.68           H  
ATOM    260  HG1 THR A  20     -10.491  -4.938   2.911  1.00  1.55           H  
ATOM    261 HG21 THR A  20     -10.024  -8.035   1.148  1.00  2.15           H  
ATOM    262 HG22 THR A  20     -11.540  -7.226   0.699  1.00  2.15           H  
ATOM    263 HG23 THR A  20     -10.180  -7.227  -0.423  1.00  2.05           H  
ATOM    264  N   GLU A  21      -8.323  -5.552  -1.108  1.00  0.53           N  
ATOM    265  CA  GLU A  21      -7.866  -5.616  -2.488  1.00  0.67           C  
ATOM    266  C   GLU A  21      -8.987  -5.036  -3.344  1.00  0.82           C  
ATOM    267  O   GLU A  21     -10.159  -5.125  -2.974  1.00  1.06           O  
ATOM    268  CB  GLU A  21      -7.533  -7.051  -2.933  1.00  0.78           C  
ATOM    269  CG  GLU A  21      -7.074  -7.110  -4.393  1.00  1.49           C  
ATOM    270  CD  GLU A  21      -6.718  -8.513  -4.813  1.00  1.86           C  
ATOM    271  OE1 GLU A  21      -7.590  -9.393  -4.678  1.00  2.52           O  
ATOM    272  OE2 GLU A  21      -5.612  -8.731  -5.340  1.00  2.94           O  
ATOM    273  H   GLU A  21      -9.214  -5.087  -0.985  1.00  0.68           H  
ATOM    274  HA  GLU A  21      -6.983  -4.995  -2.594  1.00  0.74           H  
ATOM    275  HB2 GLU A  21      -6.707  -7.454  -2.356  1.00  1.23           H  
ATOM    276  HB3 GLU A  21      -8.407  -7.687  -2.793  1.00  0.80           H  
ATOM    277  HG2 GLU A  21      -7.877  -6.795  -5.047  1.00  2.08           H  
ATOM    278  HG3 GLU A  21      -6.220  -6.456  -4.547  1.00  2.36           H  
ATOM    279  N   GLY A  22      -8.637  -4.441  -4.482  1.00  0.91           N  
ATOM    280  CA  GLY A  22      -9.614  -3.956  -5.418  1.00  1.11           C  
ATOM    281  C   GLY A  22     -10.004  -2.588  -4.924  1.00  1.27           C  
ATOM    282  O   GLY A  22     -10.967  -2.444  -4.174  1.00  2.59           O  
ATOM    283  H   GLY A  22      -7.672  -4.294  -4.731  1.00  0.98           H  
ATOM    284  HA2 GLY A  22      -9.136  -3.879  -6.391  1.00  1.55           H  
ATOM    285  HA3 GLY A  22     -10.482  -4.609  -5.487  1.00  1.14           H  
ATOM    286  N   GLU A  23      -9.153  -1.632  -5.280  1.00  0.89           N  
ATOM    287  CA  GLU A  23      -9.206  -0.202  -5.016  1.00  0.85           C  
ATOM    288  C   GLU A  23      -8.443   0.094  -3.731  1.00  0.66           C  
ATOM    289  O   GLU A  23      -7.642   1.027  -3.688  1.00  0.76           O  
ATOM    290  CB  GLU A  23     -10.633   0.376  -5.064  1.00  1.04           C  
ATOM    291  CG  GLU A  23     -11.325   0.519  -3.699  1.00  2.25           C  
ATOM    292  CD  GLU A  23     -12.803   0.785  -3.823  1.00  2.98           C  
ATOM    293  OE1 GLU A  23     -13.205   1.437  -4.808  1.00  3.07           O  
ATOM    294  OE2 GLU A  23     -13.552   0.268  -2.968  1.00  4.33           O  
ATOM    295  H   GLU A  23      -8.286  -1.970  -5.682  1.00  1.59           H  
ATOM    296  HA  GLU A  23      -8.664   0.269  -5.837  1.00  1.02           H  
ATOM    297  HB2 GLU A  23     -10.579   1.377  -5.495  1.00  2.30           H  
ATOM    298  HB3 GLU A  23     -11.238  -0.237  -5.728  1.00  1.39           H  
ATOM    299  HG2 GLU A  23     -11.201  -0.374  -3.100  1.00  3.17           H  
ATOM    300  HG3 GLU A  23     -10.878   1.349  -3.158  1.00  3.11           H  
ATOM    301  N   ASP A  24      -8.686  -0.724  -2.703  1.00  0.51           N  
ATOM    302  CA  ASP A  24      -8.168  -0.488  -1.367  1.00  0.45           C  
ATOM    303  C   ASP A  24      -6.670  -0.657  -1.413  1.00  0.39           C  
ATOM    304  O   ASP A  24      -5.904   0.279  -1.201  1.00  0.45           O  
ATOM    305  CB  ASP A  24      -8.754  -1.499  -0.374  1.00  0.51           C  
ATOM    306  CG  ASP A  24      -8.645  -1.051   1.064  1.00  0.67           C  
ATOM    307  OD1 ASP A  24      -8.659   0.174   1.313  1.00  1.56           O  
ATOM    308  OD2 ASP A  24      -8.628  -1.961   1.912  1.00  1.96           O  
ATOM    309  H   ASP A  24      -9.354  -1.463  -2.846  1.00  0.55           H  
ATOM    310  HA  ASP A  24      -8.412   0.539  -1.092  1.00  0.53           H  
ATOM    311  HB2 ASP A  24      -9.799  -1.628  -0.527  1.00  0.52           H  
ATOM    312  HB3 ASP A  24      -8.321  -2.488  -0.493  1.00  0.53           H  
ATOM    313  N   ARG A  25      -6.261  -1.880  -1.770  1.00  0.33           N  
ATOM    314  CA  ARG A  25      -4.864  -2.129  -2.016  1.00  0.31           C  
ATOM    315  C   ARG A  25      -4.423  -1.116  -3.051  1.00  0.30           C  
ATOM    316  O   ARG A  25      -3.466  -0.412  -2.819  1.00  0.38           O  
ATOM    317  CB  ARG A  25      -4.565  -3.522  -2.574  1.00  0.37           C  
ATOM    318  CG  ARG A  25      -4.506  -4.564  -1.465  1.00  0.39           C  
ATOM    319  CD  ARG A  25      -4.078  -5.903  -2.062  1.00  0.43           C  
ATOM    320  NE  ARG A  25      -4.127  -6.951  -1.040  1.00  0.49           N  
ATOM    321  CZ  ARG A  25      -3.310  -8.017  -1.021  1.00  0.92           C  
ATOM    322  NH1 ARG A  25      -2.548  -8.277  -2.080  1.00  1.13           N  
ATOM    323  NH2 ARG A  25      -3.217  -8.763   0.074  1.00  1.39           N  
ATOM    324  H   ARG A  25      -6.949  -2.593  -1.940  1.00  0.36           H  
ATOM    325  HA  ARG A  25      -4.355  -1.989  -1.055  1.00  0.32           H  
ATOM    326  HB2 ARG A  25      -5.280  -3.788  -3.351  1.00  0.52           H  
ATOM    327  HB3 ARG A  25      -3.576  -3.493  -3.036  1.00  0.51           H  
ATOM    328  HG2 ARG A  25      -3.755  -4.269  -0.731  1.00  0.48           H  
ATOM    329  HG3 ARG A  25      -5.474  -4.636  -0.972  1.00  0.48           H  
ATOM    330  HD2 ARG A  25      -4.730  -6.191  -2.885  1.00  0.52           H  
ATOM    331  HD3 ARG A  25      -3.064  -5.784  -2.449  1.00  0.54           H  
ATOM    332  HE  ARG A  25      -4.802  -6.789  -0.292  1.00  0.50           H  
ATOM    333 HH11 ARG A  25      -2.715  -7.789  -2.962  1.00  0.97           H  
ATOM    334 HH12 ARG A  25      -1.679  -8.810  -2.030  1.00  1.84           H  
ATOM    335 HH21 ARG A  25      -3.728  -8.496   0.909  1.00  1.44           H  
ATOM    336 HH22 ARG A  25      -2.460  -9.431   0.211  1.00  1.95           H  
ATOM    337  N   THR A  26      -5.101  -1.036  -4.188  1.00  0.30           N  
ATOM    338  CA  THR A  26      -4.607  -0.314  -5.335  1.00  0.31           C  
ATOM    339  C   THR A  26      -4.141   1.100  -4.965  1.00  0.25           C  
ATOM    340  O   THR A  26      -2.978   1.432  -5.169  1.00  0.29           O  
ATOM    341  CB  THR A  26      -5.693  -0.357  -6.414  1.00  0.41           C  
ATOM    342  OG1 THR A  26      -6.482  -1.533  -6.252  1.00  0.64           O  
ATOM    343  CG2 THR A  26      -5.038  -0.330  -7.798  1.00  0.85           C  
ATOM    344  H   THR A  26      -5.925  -1.588  -4.361  1.00  0.35           H  
ATOM    345  HA  THR A  26      -3.733  -0.866  -5.684  1.00  0.39           H  
ATOM    346  HB  THR A  26      -6.352   0.500  -6.287  1.00  0.42           H  
ATOM    347  HG1 THR A  26      -6.054  -2.256  -6.735  1.00  1.19           H  
ATOM    348 HG21 THR A  26      -4.270  -1.099  -7.883  1.00  2.30           H  
ATOM    349 HG22 THR A  26      -5.786  -0.506  -8.567  1.00  1.88           H  
ATOM    350 HG23 THR A  26      -4.577   0.645  -7.963  1.00  1.23           H  
ATOM    351  N   GLY A  27      -4.999   1.920  -4.364  1.00  0.27           N  
ATOM    352  CA  GLY A  27      -4.624   3.274  -3.976  1.00  0.33           C  
ATOM    353  C   GLY A  27      -3.440   3.306  -3.003  1.00  0.36           C  
ATOM    354  O   GLY A  27      -2.671   4.267  -2.988  1.00  0.69           O  
ATOM    355  H   GLY A  27      -5.922   1.578  -4.123  1.00  0.33           H  
ATOM    356  HA2 GLY A  27      -4.351   3.830  -4.875  1.00  0.33           H  
ATOM    357  HA3 GLY A  27      -5.477   3.761  -3.510  1.00  0.44           H  
ATOM    358  N   CYS A  28      -3.283   2.274  -2.183  1.00  0.31           N  
ATOM    359  CA  CYS A  28      -2.203   2.137  -1.216  1.00  0.30           C  
ATOM    360  C   CYS A  28      -0.926   1.693  -1.928  1.00  0.31           C  
ATOM    361  O   CYS A  28       0.062   2.417  -1.999  1.00  0.57           O  
ATOM    362  CB  CYS A  28      -2.689   1.143  -0.155  1.00  0.29           C  
ATOM    363  SG  CYS A  28      -1.631   0.798   1.255  1.00  0.48           S  
ATOM    364  H   CYS A  28      -3.923   1.492  -2.266  1.00  0.47           H  
ATOM    365  HA  CYS A  28      -1.997   3.091  -0.730  1.00  0.35           H  
ATOM    366  HB2 CYS A  28      -3.601   1.572   0.249  1.00  0.35           H  
ATOM    367  HB3 CYS A  28      -2.938   0.179  -0.582  1.00  0.25           H  
ATOM    368  N   TYR A  29      -0.970   0.501  -2.506  1.00  0.35           N  
ATOM    369  CA  TYR A  29       0.078  -0.176  -3.235  1.00  0.33           C  
ATOM    370  C   TYR A  29       0.678   0.813  -4.235  1.00  0.28           C  
ATOM    371  O   TYR A  29       1.884   1.020  -4.217  1.00  0.28           O  
ATOM    372  CB  TYR A  29      -0.543  -1.400  -3.936  1.00  0.39           C  
ATOM    373  CG  TYR A  29       0.222  -2.697  -3.792  1.00  0.46           C  
ATOM    374  CD1 TYR A  29       1.158  -3.124  -4.752  1.00  0.66           C  
ATOM    375  CD2 TYR A  29      -0.165  -3.567  -2.754  1.00  0.54           C  
ATOM    376  CE1 TYR A  29       1.649  -4.443  -4.703  1.00  0.80           C  
ATOM    377  CE2 TYR A  29       0.318  -4.881  -2.715  1.00  0.52           C  
ATOM    378  CZ  TYR A  29       1.227  -5.319  -3.686  1.00  0.64           C  
ATOM    379  OH  TYR A  29       1.661  -6.605  -3.640  1.00  0.88           O  
ATOM    380  H   TYR A  29      -1.830   0.001  -2.407  1.00  0.60           H  
ATOM    381  HA  TYR A  29       0.845  -0.495  -2.528  1.00  0.36           H  
ATOM    382  HB2 TYR A  29      -1.534  -1.603  -3.547  1.00  0.44           H  
ATOM    383  HB3 TYR A  29      -0.684  -1.179  -4.994  1.00  0.39           H  
ATOM    384  HD1 TYR A  29       1.469  -2.462  -5.547  1.00  0.85           H  
ATOM    385  HD2 TYR A  29      -0.894  -3.251  -2.024  1.00  0.73           H  
ATOM    386  HE1 TYR A  29       2.376  -4.773  -5.432  1.00  1.13           H  
ATOM    387  HE2 TYR A  29      -0.017  -5.557  -1.943  1.00  0.65           H  
ATOM    388  HH  TYR A  29       2.402  -6.771  -4.245  1.00  1.75           H  
ATOM    389  N   MET A  30      -0.153   1.453  -5.068  1.00  0.30           N  
ATOM    390  CA  MET A  30       0.290   2.396  -6.091  1.00  0.31           C  
ATOM    391  C   MET A  30       1.242   3.462  -5.533  1.00  0.32           C  
ATOM    392  O   MET A  30       2.162   3.880  -6.234  1.00  0.36           O  
ATOM    393  CB  MET A  30      -0.891   3.050  -6.825  1.00  0.35           C  
ATOM    394  CG  MET A  30      -1.543   2.125  -7.871  1.00  0.44           C  
ATOM    395  SD  MET A  30      -2.409   2.973  -9.214  1.00  1.57           S  
ATOM    396  CE  MET A  30      -3.491   4.063  -8.282  1.00  3.65           C  
ATOM    397  H   MET A  30      -1.147   1.281  -4.981  1.00  0.31           H  
ATOM    398  HA  MET A  30       0.833   1.829  -6.842  1.00  0.34           H  
ATOM    399  HB2 MET A  30      -1.632   3.412  -6.110  1.00  0.34           H  
ATOM    400  HB3 MET A  30      -0.503   3.914  -7.367  1.00  0.42           H  
ATOM    401  HG2 MET A  30      -0.798   1.493  -8.347  1.00  1.30           H  
ATOM    402  HG3 MET A  30      -2.254   1.459  -7.398  1.00  1.12           H  
ATOM    403  HE1 MET A  30      -4.104   3.480  -7.598  1.00  4.28           H  
ATOM    404  HE2 MET A  30      -2.869   4.763  -7.729  1.00  4.45           H  
ATOM    405  HE3 MET A  30      -4.127   4.606  -8.977  1.00  4.40           H  
ATOM    406  N   TYR A  31       1.037   3.914  -4.293  1.00  0.38           N  
ATOM    407  CA  TYR A  31       1.952   4.865  -3.686  1.00  0.43           C  
ATOM    408  C   TYR A  31       3.325   4.220  -3.552  1.00  0.39           C  
ATOM    409  O   TYR A  31       4.263   4.666  -4.204  1.00  0.43           O  
ATOM    410  CB  TYR A  31       1.393   5.386  -2.352  1.00  0.51           C  
ATOM    411  CG  TYR A  31       2.349   6.250  -1.553  1.00  0.57           C  
ATOM    412  CD1 TYR A  31       2.369   7.647  -1.727  1.00  0.91           C  
ATOM    413  CD2 TYR A  31       3.203   5.661  -0.604  1.00  0.49           C  
ATOM    414  CE1 TYR A  31       3.265   8.439  -0.985  1.00  1.13           C  
ATOM    415  CE2 TYR A  31       4.148   6.441   0.079  1.00  0.76           C  
ATOM    416  CZ  TYR A  31       4.177   7.830  -0.109  1.00  1.06           C  
ATOM    417  OH  TYR A  31       5.188   8.547   0.455  1.00  1.47           O  
ATOM    418  H   TYR A  31       0.333   3.480  -3.710  1.00  0.50           H  
ATOM    419  HA  TYR A  31       2.097   5.696  -4.380  1.00  0.52           H  
ATOM    420  HB2 TYR A  31       0.485   5.954  -2.557  1.00  0.70           H  
ATOM    421  HB3 TYR A  31       1.103   4.549  -1.721  1.00  0.42           H  
ATOM    422  HD1 TYR A  31       1.725   8.109  -2.456  1.00  1.12           H  
ATOM    423  HD2 TYR A  31       3.156   4.602  -0.411  1.00  0.44           H  
ATOM    424  HE1 TYR A  31       3.324   9.501  -1.179  1.00  1.50           H  
ATOM    425  HE2 TYR A  31       4.836   5.969   0.764  1.00  0.85           H  
ATOM    426  HH  TYR A  31       5.013   9.495   0.519  1.00  1.35           H  
ATOM    427  N   ILE A  32       3.454   3.171  -2.740  1.00  0.36           N  
ATOM    428  CA  ILE A  32       4.714   2.450  -2.545  1.00  0.35           C  
ATOM    429  C   ILE A  32       5.363   2.163  -3.896  1.00  0.33           C  
ATOM    430  O   ILE A  32       6.543   2.418  -4.115  1.00  0.39           O  
ATOM    431  CB  ILE A  32       4.422   1.135  -1.810  1.00  0.34           C  
ATOM    432  CG1 ILE A  32       3.995   1.415  -0.371  1.00  0.56           C  
ATOM    433  CG2 ILE A  32       5.617   0.174  -1.744  1.00  0.52           C  
ATOM    434  CD1 ILE A  32       2.922   0.424   0.035  1.00  0.44           C  
ATOM    435  H   ILE A  32       2.613   2.807  -2.313  1.00  0.39           H  
ATOM    436  HA  ILE A  32       5.386   3.066  -1.948  1.00  0.41           H  
ATOM    437  HB  ILE A  32       3.616   0.624  -2.337  1.00  0.31           H  
ATOM    438 HG12 ILE A  32       4.854   1.272   0.268  1.00  1.10           H  
ATOM    439 HG13 ILE A  32       3.610   2.422  -0.233  1.00  1.15           H  
ATOM    440 HG21 ILE A  32       6.466   0.651  -1.268  1.00  1.53           H  
ATOM    441 HG22 ILE A  32       5.353  -0.678  -1.125  1.00  1.43           H  
ATOM    442 HG23 ILE A  32       5.899  -0.179  -2.735  1.00  1.76           H  
ATOM    443 HD11 ILE A  32       3.170  -0.567  -0.332  1.00  1.54           H  
ATOM    444 HD12 ILE A  32       2.848   0.397   1.119  1.00  1.15           H  
ATOM    445 HD13 ILE A  32       1.990   0.762  -0.411  1.00  1.68           H  
ATOM    446  N   TYR A  33       4.541   1.665  -4.803  1.00  0.29           N  
ATOM    447  CA  TYR A  33       4.866   1.210  -6.134  1.00  0.29           C  
ATOM    448  C   TYR A  33       5.453   2.310  -7.022  1.00  0.39           C  
ATOM    449  O   TYR A  33       5.931   2.000  -8.113  1.00  0.60           O  
ATOM    450  CB  TYR A  33       3.568   0.665  -6.698  1.00  0.27           C  
ATOM    451  CG  TYR A  33       3.644  -0.015  -8.035  1.00  0.34           C  
ATOM    452  CD1 TYR A  33       4.215  -1.296  -8.134  1.00  0.61           C  
ATOM    453  CD2 TYR A  33       3.032   0.580  -9.149  1.00  0.64           C  
ATOM    454  CE1 TYR A  33       4.233  -1.960  -9.369  1.00  0.82           C  
ATOM    455  CE2 TYR A  33       3.008  -0.103 -10.370  1.00  0.72           C  
ATOM    456  CZ  TYR A  33       3.638  -1.351 -10.482  1.00  0.71           C  
ATOM    457  OH  TYR A  33       3.693  -1.926 -11.713  1.00  1.13           O  
ATOM    458  H   TYR A  33       3.581   1.542  -4.513  1.00  0.27           H  
ATOM    459  HA  TYR A  33       5.576   0.392  -6.061  1.00  0.34           H  
ATOM    460  HB2 TYR A  33       3.170  -0.044  -5.984  1.00  0.27           H  
ATOM    461  HB3 TYR A  33       2.895   1.511  -6.763  1.00  0.30           H  
ATOM    462  HD1 TYR A  33       4.629  -1.775  -7.259  1.00  0.87           H  
ATOM    463  HD2 TYR A  33       2.587   1.560  -9.072  1.00  0.95           H  
ATOM    464  HE1 TYR A  33       4.704  -2.928  -9.456  1.00  1.24           H  
ATOM    465  HE2 TYR A  33       2.597   0.387 -11.238  1.00  1.02           H  
ATOM    466  HH  TYR A  33       4.179  -2.763 -11.734  1.00  1.82           H  
ATOM    467  N   SER A  34       5.426   3.570  -6.577  1.00  0.52           N  
ATOM    468  CA  SER A  34       6.250   4.627  -7.143  1.00  0.81           C  
ATOM    469  C   SER A  34       6.965   5.513  -6.104  1.00  0.63           C  
ATOM    470  O   SER A  34       7.666   6.444  -6.496  1.00  0.90           O  
ATOM    471  CB  SER A  34       5.379   5.449  -8.094  1.00  1.25           C  
ATOM    472  OG  SER A  34       5.311   4.802  -9.357  1.00  1.93           O  
ATOM    473  H   SER A  34       4.775   3.814  -5.836  1.00  0.54           H  
ATOM    474  HA  SER A  34       7.063   4.184  -7.715  1.00  1.09           H  
ATOM    475  HB2 SER A  34       4.384   5.589  -7.667  1.00  1.27           H  
ATOM    476  HB3 SER A  34       5.837   6.425  -8.203  1.00  1.34           H  
ATOM    477  HG  SER A  34       6.230   4.646  -9.641  1.00  2.82           H  
ATOM    478  N   ASN A  35       6.807   5.268  -4.803  1.00  0.35           N  
ATOM    479  CA  ASN A  35       7.369   6.099  -3.727  1.00  0.37           C  
ATOM    480  C   ASN A  35       8.437   5.363  -2.929  1.00  0.48           C  
ATOM    481  O   ASN A  35       9.154   5.970  -2.136  1.00  0.88           O  
ATOM    482  CB  ASN A  35       6.280   6.540  -2.745  1.00  0.39           C  
ATOM    483  CG  ASN A  35       5.479   7.716  -3.279  1.00  0.50           C  
ATOM    484  OD1 ASN A  35       5.675   8.848  -2.850  1.00  0.68           O  
ATOM    485  ND2 ASN A  35       4.576   7.474  -4.219  1.00  0.57           N  
ATOM    486  H   ASN A  35       6.203   4.497  -4.542  1.00  0.32           H  
ATOM    487  HA  ASN A  35       7.841   6.998  -4.128  1.00  0.47           H  
ATOM    488  HB2 ASN A  35       5.634   5.709  -2.471  1.00  0.37           H  
ATOM    489  HB3 ASN A  35       6.771   6.869  -1.832  1.00  0.49           H  
ATOM    490 HD21 ASN A  35       4.437   6.519  -4.528  1.00  0.60           H  
ATOM    491 HD22 ASN A  35       4.045   8.237  -4.609  1.00  0.73           H  
ATOM    492  N   CYS A  36       8.525   4.050  -3.095  1.00  0.30           N  
ATOM    493  CA  CYS A  36       9.435   3.167  -2.383  1.00  0.34           C  
ATOM    494  C   CYS A  36      10.365   2.523  -3.410  1.00  0.35           C  
ATOM    495  O   CYS A  36      10.024   2.461  -4.594  1.00  0.45           O  
ATOM    496  CB  CYS A  36       8.606   2.108  -1.647  1.00  0.34           C  
ATOM    497  SG  CYS A  36       9.087   1.801   0.061  1.00  0.77           S  
ATOM    498  H   CYS A  36       7.934   3.612  -3.786  1.00  0.38           H  
ATOM    499  HA  CYS A  36      10.020   3.725  -1.657  1.00  0.44           H  
ATOM    500  HB2 CYS A  36       7.578   2.455  -1.591  1.00  0.53           H  
ATOM    501  HB3 CYS A  36       8.638   1.168  -2.195  1.00  0.57           H  
ATOM    502  N   PRO A  37      11.552   2.043  -3.030  1.00  0.54           N  
ATOM    503  CA  PRO A  37      12.344   1.236  -3.936  1.00  0.64           C  
ATOM    504  C   PRO A  37      11.621  -0.098  -4.207  1.00  0.82           C  
ATOM    505  O   PRO A  37      10.763  -0.513  -3.419  1.00  1.11           O  
ATOM    506  CB  PRO A  37      13.697   1.060  -3.243  1.00  0.99           C  
ATOM    507  CG  PRO A  37      13.373   1.234  -1.760  1.00  1.06           C  
ATOM    508  CD  PRO A  37      12.230   2.245  -1.765  1.00  0.73           C  
ATOM    509  HA  PRO A  37      12.496   1.801  -4.854  1.00  0.59           H  
ATOM    510  HB2 PRO A  37      14.155   0.098  -3.463  1.00  1.18           H  
ATOM    511  HB3 PRO A  37      14.362   1.865  -3.558  1.00  1.10           H  
ATOM    512  HG2 PRO A  37      13.015   0.294  -1.343  1.00  1.18           H  
ATOM    513  HG3 PRO A  37      14.226   1.591  -1.188  1.00  1.33           H  
ATOM    514  HD2 PRO A  37      11.593   2.067  -0.906  1.00  0.67           H  
ATOM    515  HD3 PRO A  37      12.624   3.262  -1.734  1.00  0.87           H  
ATOM    516  N   PRO A  38      11.943  -0.798  -5.304  1.00  0.88           N  
ATOM    517  CA  PRO A  38      12.871  -0.396  -6.348  1.00  0.83           C  
ATOM    518  C   PRO A  38      12.115   0.353  -7.457  1.00  0.87           C  
ATOM    519  O   PRO A  38      12.358   0.108  -8.641  1.00  1.25           O  
ATOM    520  CB  PRO A  38      13.438  -1.729  -6.848  1.00  0.98           C  
ATOM    521  CG  PRO A  38      12.222  -2.655  -6.780  1.00  1.16           C  
ATOM    522  CD  PRO A  38      11.457  -2.145  -5.555  1.00  1.19           C  
ATOM    523  HA  PRO A  38      13.693   0.215  -5.979  1.00  0.85           H  
ATOM    524  HB2 PRO A  38      13.874  -1.677  -7.846  1.00  1.07           H  
ATOM    525  HB3 PRO A  38      14.195  -2.078  -6.144  1.00  1.04           H  
ATOM    526  HG2 PRO A  38      11.611  -2.525  -7.675  1.00  1.28           H  
ATOM    527  HG3 PRO A  38      12.510  -3.701  -6.678  1.00  1.29           H  
ATOM    528  HD2 PRO A  38      10.385  -2.154  -5.747  1.00  1.44           H  
ATOM    529  HD3 PRO A  38      11.678  -2.773  -4.694  1.00  1.37           H  
ATOM    530  N   TYR A  39      11.172   1.230  -7.095  1.00  0.94           N  
ATOM    531  CA  TYR A  39      10.328   1.946  -8.037  1.00  1.21           C  
ATOM    532  C   TYR A  39      10.678   3.434  -8.096  1.00  1.33           C  
ATOM    533  O   TYR A  39      10.654   4.032  -9.173  1.00  1.70           O  
ATOM    534  CB  TYR A  39       8.868   1.786  -7.618  1.00  1.26           C  
ATOM    535  CG  TYR A  39       8.439   0.374  -7.264  1.00  1.32           C  
ATOM    536  CD1 TYR A  39       8.149  -0.536  -8.291  1.00  1.79           C  
ATOM    537  CD2 TYR A  39       8.198   0.010  -5.925  1.00  1.14           C  
ATOM    538  CE1 TYR A  39       7.605  -1.795  -7.986  1.00  2.11           C  
ATOM    539  CE2 TYR A  39       7.650  -1.249  -5.623  1.00  1.41           C  
ATOM    540  CZ  TYR A  39       7.384  -2.164  -6.654  1.00  1.88           C  
ATOM    541  OH  TYR A  39       6.899  -3.408  -6.389  1.00  2.27           O  
ATOM    542  H   TYR A  39      10.978   1.404  -6.120  1.00  1.12           H  
ATOM    543  HA  TYR A  39      10.429   1.528  -9.039  1.00  1.41           H  
ATOM    544  HB2 TYR A  39       8.649   2.441  -6.775  1.00  1.12           H  
ATOM    545  HB3 TYR A  39       8.285   2.136  -8.469  1.00  1.57           H  
ATOM    546  HD1 TYR A  39       8.306  -0.244  -9.315  1.00  2.05           H  
ATOM    547  HD2 TYR A  39       8.337   0.724  -5.130  1.00  1.00           H  
ATOM    548  HE1 TYR A  39       7.279  -2.451  -8.775  1.00  2.63           H  
ATOM    549  HE2 TYR A  39       7.346  -1.464  -4.611  1.00  1.43           H  
ATOM    550  HH  TYR A  39       6.667  -3.520  -5.454  1.00  1.89           H  
ATOM    551  N   VAL A  40      10.900   4.038  -6.929  1.00  1.31           N  
ATOM    552  CA  VAL A  40      11.044   5.475  -6.749  1.00  1.52           C  
ATOM    553  C   VAL A  40      12.322   5.990  -7.405  1.00  2.79           C  
ATOM    554  O   VAL A  40      12.298   7.000  -8.106  1.00  3.55           O  
ATOM    555  CB  VAL A  40      10.986   5.779  -5.243  1.00  1.47           C  
ATOM    556  CG1 VAL A  40      12.168   5.210  -4.447  1.00  2.05           C  
ATOM    557  CG2 VAL A  40      10.877   7.276  -4.956  1.00  2.68           C  
ATOM    558  OXT VAL A  40      13.387   5.436  -7.168  1.00  3.85           O  
ATOM    559  H   VAL A  40      10.845   3.471  -6.095  1.00  1.31           H  
ATOM    560  HA  VAL A  40      10.195   5.961  -7.231  1.00  1.78           H  
ATOM    561  HB  VAL A  40      10.078   5.307  -4.886  1.00  2.28           H  
ATOM    562 HG11 VAL A  40      12.345   4.169  -4.705  1.00  2.78           H  
ATOM    563 HG12 VAL A  40      13.074   5.777  -4.656  1.00  2.46           H  
ATOM    564 HG13 VAL A  40      11.956   5.281  -3.380  1.00  2.90           H  
ATOM    565 HG21 VAL A  40      10.024   7.695  -5.489  1.00  3.44           H  
ATOM    566 HG22 VAL A  40      10.740   7.433  -3.886  1.00  3.64           H  
ATOM    567 HG23 VAL A  40      11.791   7.777  -5.271  1.00  3.16           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1      -7.974   5.361   5.870  1.00  3.90           N  
ATOM      2  CA  ASP A   1      -7.977   4.203   6.771  1.00  2.04           C  
ATOM      3  C   ASP A   1      -6.534   3.829   7.089  1.00  1.99           C  
ATOM      4  O   ASP A   1      -5.610   4.584   6.776  1.00  3.61           O  
ATOM      5  CB  ASP A   1      -8.772   3.030   6.207  1.00  2.91           C  
ATOM      6  CG  ASP A   1      -9.413   2.139   7.254  1.00  4.01           C  
ATOM      7  OD1 ASP A   1      -8.810   1.948   8.327  1.00  4.48           O  
ATOM      8  OD2 ASP A   1     -10.541   1.666   7.005  1.00  5.22           O  
ATOM      9  H1  ASP A   1      -7.424   6.097   6.306  1.00  4.63           H  
ATOM     10  H2  ASP A   1      -7.517   5.120   4.996  1.00  4.68           H  
ATOM     11  H3  ASP A   1      -8.922   5.693   5.719  1.00  4.41           H  
ATOM     12  HA  ASP A   1      -8.493   4.469   7.670  1.00  1.82           H  
ATOM     13  HB2 ASP A   1      -9.558   3.390   5.556  1.00  3.48           H  
ATOM     14  HB3 ASP A   1      -8.074   2.460   5.628  1.00  3.80           H  
ATOM     15  N   ALA A   2      -6.319   2.653   7.660  1.00  0.70           N  
ATOM     16  CA  ALA A   2      -4.991   2.116   7.901  1.00  0.61           C  
ATOM     17  C   ALA A   2      -4.260   1.869   6.592  1.00  0.47           C  
ATOM     18  O   ALA A   2      -3.036   1.876   6.595  1.00  0.52           O  
ATOM     19  CB  ALA A   2      -5.057   0.822   8.694  1.00  1.09           C  
ATOM     20  H   ALA A   2      -7.145   2.097   7.862  1.00  1.51           H  
ATOM     21  HA  ALA A   2      -4.407   2.831   8.480  1.00  0.92           H  
ATOM     22  HB1 ALA A   2      -5.885   0.217   8.327  1.00  1.40           H  
ATOM     23  HB2 ALA A   2      -4.108   0.291   8.584  1.00  2.11           H  
ATOM     24  HB3 ALA A   2      -5.199   1.040   9.743  1.00  2.07           H  
ATOM     25  N   CYS A   3      -4.977   1.633   5.493  1.00  0.48           N  
ATOM     26  CA  CYS A   3      -4.400   1.567   4.154  1.00  0.54           C  
ATOM     27  C   CYS A   3      -3.393   2.695   3.935  1.00  0.54           C  
ATOM     28  O   CYS A   3      -2.211   2.434   3.726  1.00  0.54           O  
ATOM     29  CB  CYS A   3      -5.516   1.620   3.116  1.00  0.64           C  
ATOM     30  SG  CYS A   3      -6.208  -0.002   2.838  1.00  0.89           S  
ATOM     31  H   CYS A   3      -5.971   1.465   5.580  1.00  0.51           H  
ATOM     32  HA  CYS A   3      -3.895   0.604   4.052  1.00  0.55           H  
ATOM     33  HB2 CYS A   3      -6.324   2.259   3.457  1.00  1.33           H  
ATOM     34  HB3 CYS A   3      -5.146   1.986   2.159  1.00  1.16           H  
ATOM     35  N   GLU A   4      -3.833   3.949   4.057  1.00  0.60           N  
ATOM     36  CA  GLU A   4      -2.943   5.099   3.944  1.00  0.70           C  
ATOM     37  C   GLU A   4      -1.711   4.911   4.830  1.00  0.54           C  
ATOM     38  O   GLU A   4      -0.582   5.031   4.370  1.00  0.51           O  
ATOM     39  CB  GLU A   4      -3.700   6.389   4.316  1.00  0.99           C  
ATOM     40  CG  GLU A   4      -3.607   7.470   3.234  1.00  1.78           C  
ATOM     41  CD  GLU A   4      -4.289   7.118   1.930  1.00  2.28           C  
ATOM     42  OE1 GLU A   4      -5.138   6.200   1.901  1.00  3.18           O  
ATOM     43  OE2 GLU A   4      -3.969   7.785   0.927  1.00  3.22           O  
ATOM     44  H   GLU A   4      -4.823   4.108   4.204  1.00  0.66           H  
ATOM     45  HA  GLU A   4      -2.565   5.143   2.919  1.00  0.84           H  
ATOM     46  HB2 GLU A   4      -4.750   6.194   4.523  1.00  1.48           H  
ATOM     47  HB3 GLU A   4      -3.272   6.808   5.228  1.00  2.02           H  
ATOM     48  HG2 GLU A   4      -4.077   8.372   3.619  1.00  2.77           H  
ATOM     49  HG3 GLU A   4      -2.557   7.690   3.037  1.00  2.99           H  
ATOM     50  N   GLN A   5      -1.926   4.605   6.105  1.00  0.52           N  
ATOM     51  CA  GLN A   5      -0.856   4.472   7.079  1.00  0.51           C  
ATOM     52  C   GLN A   5       0.118   3.349   6.697  1.00  0.42           C  
ATOM     53  O   GLN A   5       1.331   3.473   6.880  1.00  0.46           O  
ATOM     54  CB  GLN A   5      -1.502   4.256   8.456  1.00  0.59           C  
ATOM     55  CG  GLN A   5      -0.527   4.284   9.635  1.00  1.62           C  
ATOM     56  CD  GLN A   5       0.014   5.671   9.954  1.00  2.58           C  
ATOM     57  OE1 GLN A   5      -0.337   6.669   9.331  1.00  3.64           O  
ATOM     58  NE2 GLN A   5       0.876   5.753  10.954  1.00  3.42           N  
ATOM     59  H   GLN A   5      -2.883   4.485   6.403  1.00  0.59           H  
ATOM     60  HA  GLN A   5      -0.294   5.404   7.061  1.00  0.55           H  
ATOM     61  HB2 GLN A   5      -2.261   5.021   8.621  1.00  1.39           H  
ATOM     62  HB3 GLN A   5      -1.997   3.286   8.463  1.00  1.25           H  
ATOM     63  HG2 GLN A   5      -1.075   3.948  10.516  1.00  2.45           H  
ATOM     64  HG3 GLN A   5       0.299   3.599   9.457  1.00  2.64           H  
ATOM     65 HE21 GLN A   5       1.132   4.902  11.450  1.00  3.57           H  
ATOM     66 HE22 GLN A   5       1.118   6.670  11.326  1.00  4.36           H  
ATOM     67  N   ALA A   6      -0.404   2.232   6.193  1.00  0.38           N  
ATOM     68  CA  ALA A   6       0.376   1.120   5.681  1.00  0.33           C  
ATOM     69  C   ALA A   6       1.284   1.647   4.583  1.00  0.27           C  
ATOM     70  O   ALA A   6       2.501   1.468   4.630  1.00  0.31           O  
ATOM     71  CB  ALA A   6      -0.563   0.016   5.176  1.00  0.46           C  
ATOM     72  H   ALA A   6      -1.392   2.244   5.973  1.00  0.42           H  
ATOM     73  HA  ALA A   6       1.005   0.698   6.463  1.00  0.39           H  
ATOM     74  HB1 ALA A   6      -1.464   0.422   4.730  1.00  1.56           H  
ATOM     75  HB2 ALA A   6      -0.071  -0.586   4.415  1.00  1.40           H  
ATOM     76  HB3 ALA A   6      -0.850  -0.617   6.013  1.00  1.65           H  
ATOM     77  N   ALA A   7       0.688   2.333   3.615  1.00  0.27           N  
ATOM     78  CA  ALA A   7       1.429   2.856   2.491  1.00  0.30           C  
ATOM     79  C   ALA A   7       2.466   3.894   2.893  1.00  0.30           C  
ATOM     80  O   ALA A   7       3.588   3.867   2.388  1.00  0.35           O  
ATOM     81  CB  ALA A   7       0.472   3.297   1.400  1.00  0.37           C  
ATOM     82  H   ALA A   7      -0.317   2.484   3.647  1.00  0.29           H  
ATOM     83  HA  ALA A   7       2.004   2.042   2.098  1.00  0.39           H  
ATOM     84  HB1 ALA A   7      -0.353   3.868   1.820  1.00  1.55           H  
ATOM     85  HB2 ALA A   7       1.013   3.861   0.652  1.00  1.24           H  
ATOM     86  HB3 ALA A   7       0.086   2.398   0.932  1.00  1.38           H  
ATOM     87  N   ILE A   8       2.123   4.752   3.849  1.00  0.34           N  
ATOM     88  CA  ILE A   8       3.037   5.717   4.439  1.00  0.41           C  
ATOM     89  C   ILE A   8       4.321   4.999   4.849  1.00  0.40           C  
ATOM     90  O   ILE A   8       5.423   5.476   4.580  1.00  0.53           O  
ATOM     91  CB  ILE A   8       2.336   6.451   5.610  1.00  0.51           C  
ATOM     92  CG1 ILE A   8       2.078   7.922   5.267  1.00  0.65           C  
ATOM     93  CG2 ILE A   8       3.068   6.395   6.953  1.00  0.58           C  
ATOM     94  CD1 ILE A   8       0.966   8.042   4.234  1.00  0.86           C  
ATOM     95  H   ILE A   8       1.189   4.671   4.229  1.00  0.38           H  
ATOM     96  HA  ILE A   8       3.308   6.436   3.665  1.00  0.48           H  
ATOM     97  HB  ILE A   8       1.369   5.991   5.789  1.00  0.53           H  
ATOM     98 HG12 ILE A   8       1.756   8.463   6.157  1.00  0.82           H  
ATOM     99 HG13 ILE A   8       2.990   8.378   4.888  1.00  0.73           H  
ATOM    100 HG21 ILE A   8       4.053   6.847   6.859  1.00  1.62           H  
ATOM    101 HG22 ILE A   8       2.487   6.944   7.694  1.00  1.63           H  
ATOM    102 HG23 ILE A   8       3.155   5.365   7.294  1.00  1.53           H  
ATOM    103 HD11 ILE A   8       1.220   7.476   3.338  1.00  1.85           H  
ATOM    104 HD12 ILE A   8       0.040   7.657   4.662  1.00  1.62           H  
ATOM    105 HD13 ILE A   8       0.842   9.093   3.983  1.00  1.62           H  
ATOM    106  N   GLN A   9       4.184   3.829   5.478  1.00  0.35           N  
ATOM    107  CA  GLN A   9       5.328   3.142   6.044  1.00  0.37           C  
ATOM    108  C   GLN A   9       6.246   2.562   4.966  1.00  0.35           C  
ATOM    109  O   GLN A   9       7.354   2.144   5.299  1.00  0.44           O  
ATOM    110  CB  GLN A   9       4.871   2.087   7.063  1.00  0.41           C  
ATOM    111  CG  GLN A   9       6.003   1.601   7.978  1.00  0.49           C  
ATOM    112  CD  GLN A   9       6.705   2.781   8.635  1.00  1.96           C  
ATOM    113  OE1 GLN A   9       7.779   3.203   8.208  1.00  3.23           O  
ATOM    114  NE2 GLN A   9       6.049   3.398   9.603  1.00  3.30           N  
ATOM    115  H   GLN A   9       3.256   3.449   5.622  1.00  0.36           H  
ATOM    116  HA  GLN A   9       5.896   3.916   6.557  1.00  0.44           H  
ATOM    117  HB2 GLN A   9       4.108   2.520   7.695  1.00  0.45           H  
ATOM    118  HB3 GLN A   9       4.417   1.244   6.554  1.00  0.41           H  
ATOM    119  HG2 GLN A   9       5.567   0.980   8.756  1.00  1.51           H  
ATOM    120  HG3 GLN A   9       6.727   1.005   7.424  1.00  1.49           H  
ATOM    121 HE21 GLN A   9       5.154   3.034   9.911  1.00  3.81           H  
ATOM    122 HE22 GLN A   9       6.416   4.262   9.998  1.00  4.45           H  
ATOM    123  N   CYS A  10       5.828   2.550   3.696  1.00  0.30           N  
ATOM    124  CA  CYS A  10       6.685   2.177   2.575  1.00  0.32           C  
ATOM    125  C   CYS A  10       6.889   0.657   2.594  1.00  0.35           C  
ATOM    126  O   CYS A  10       8.017   0.159   2.604  1.00  0.47           O  
ATOM    127  CB  CYS A  10       8.000   2.971   2.635  1.00  0.42           C  
ATOM    128  SG  CYS A  10       8.893   3.321   1.110  1.00  0.69           S  
ATOM    129  H   CYS A  10       4.908   2.909   3.469  1.00  0.34           H  
ATOM    130  HA  CYS A  10       6.164   2.472   1.668  1.00  0.35           H  
ATOM    131  HB2 CYS A  10       7.800   3.953   3.063  1.00  0.59           H  
ATOM    132  HB3 CYS A  10       8.696   2.461   3.290  1.00  0.53           H  
ATOM    133  N   VAL A  11       5.777  -0.083   2.676  1.00  0.32           N  
ATOM    134  CA  VAL A  11       5.733  -1.536   2.806  1.00  0.35           C  
ATOM    135  C   VAL A  11       4.579  -2.092   1.963  1.00  0.33           C  
ATOM    136  O   VAL A  11       3.417  -1.970   2.354  1.00  0.29           O  
ATOM    137  CB  VAL A  11       5.565  -1.992   4.265  1.00  0.37           C  
ATOM    138  CG1 VAL A  11       6.665  -2.948   4.718  1.00  0.51           C  
ATOM    139  CG2 VAL A  11       5.496  -0.829   5.243  1.00  0.44           C  
ATOM    140  H   VAL A  11       4.886   0.388   2.721  1.00  0.32           H  
ATOM    141  HA  VAL A  11       6.681  -1.939   2.490  1.00  0.43           H  
ATOM    142  HB  VAL A  11       4.645  -2.559   4.322  1.00  0.37           H  
ATOM    143 HG11 VAL A  11       6.721  -3.797   4.035  1.00  1.63           H  
ATOM    144 HG12 VAL A  11       7.620  -2.433   4.735  1.00  1.43           H  
ATOM    145 HG13 VAL A  11       6.443  -3.319   5.718  1.00  1.63           H  
ATOM    146 HG21 VAL A  11       4.675  -0.185   4.938  1.00  1.50           H  
ATOM    147 HG22 VAL A  11       5.324  -1.216   6.242  1.00  1.48           H  
ATOM    148 HG23 VAL A  11       6.448  -0.298   5.217  1.00  1.66           H  
ATOM    149  N   GLU A  12       4.879  -2.756   0.851  1.00  0.40           N  
ATOM    150  CA  GLU A  12       3.869  -3.421   0.026  1.00  0.42           C  
ATOM    151  C   GLU A  12       3.059  -4.362   0.894  1.00  0.32           C  
ATOM    152  O   GLU A  12       1.832  -4.374   0.884  1.00  0.39           O  
ATOM    153  CB  GLU A  12       4.515  -4.235  -1.097  1.00  0.58           C  
ATOM    154  CG  GLU A  12       4.882  -3.400  -2.322  1.00  0.80           C  
ATOM    155  CD  GLU A  12       5.443  -4.299  -3.394  1.00  0.87           C  
ATOM    156  OE1 GLU A  12       4.719  -5.213  -3.845  1.00  1.61           O  
ATOM    157  OE2 GLU A  12       6.646  -4.169  -3.691  1.00  1.81           O  
ATOM    158  H   GLU A  12       5.863  -2.863   0.646  1.00  0.47           H  
ATOM    159  HA  GLU A  12       3.174  -2.714  -0.395  1.00  0.50           H  
ATOM    160  HB2 GLU A  12       5.398  -4.747  -0.721  1.00  1.01           H  
ATOM    161  HB3 GLU A  12       3.799  -4.992  -1.421  1.00  0.99           H  
ATOM    162  HG2 GLU A  12       3.997  -2.893  -2.713  1.00  1.16           H  
ATOM    163  HG3 GLU A  12       5.638  -2.668  -2.054  1.00  1.20           H  
ATOM    164  N   SER A  13       3.784  -5.143   1.672  1.00  0.27           N  
ATOM    165  CA  SER A  13       3.207  -6.149   2.526  1.00  0.34           C  
ATOM    166  C   SER A  13       2.364  -5.556   3.641  1.00  0.46           C  
ATOM    167  O   SER A  13       1.509  -6.259   4.179  1.00  0.96           O  
ATOM    168  CB  SER A  13       4.318  -7.070   3.043  1.00  0.44           C  
ATOM    169  OG  SER A  13       5.532  -6.338   3.167  1.00  1.83           O  
ATOM    170  H   SER A  13       4.786  -5.048   1.630  1.00  0.32           H  
ATOM    171  HA  SER A  13       2.475  -6.671   1.917  1.00  0.44           H  
ATOM    172  HB2 SER A  13       4.023  -7.500   4.002  1.00  1.60           H  
ATOM    173  HB3 SER A  13       4.459  -7.884   2.331  1.00  1.64           H  
ATOM    174  HG  SER A  13       6.207  -6.923   3.528  1.00  2.61           H  
ATOM    175  N   ALA A  14       2.530  -4.271   3.964  1.00  0.24           N  
ATOM    176  CA  ALA A  14       1.500  -3.625   4.745  1.00  0.27           C  
ATOM    177  C   ALA A  14       0.235  -3.652   3.901  1.00  0.32           C  
ATOM    178  O   ALA A  14      -0.683  -4.370   4.269  1.00  0.51           O  
ATOM    179  CB  ALA A  14       1.885  -2.224   5.211  1.00  0.40           C  
ATOM    180  H   ALA A  14       3.156  -3.694   3.420  1.00  0.45           H  
ATOM    181  HA  ALA A  14       1.332  -4.212   5.650  1.00  0.33           H  
ATOM    182  HB1 ALA A  14       2.840  -2.261   5.721  1.00  1.23           H  
ATOM    183  HB2 ALA A  14       1.938  -1.528   4.376  1.00  1.56           H  
ATOM    184  HB3 ALA A  14       1.130  -1.891   5.926  1.00  1.44           H  
ATOM    185  N   CYS A  15       0.188  -2.960   2.756  1.00  0.28           N  
ATOM    186  CA  CYS A  15      -1.038  -2.839   1.971  1.00  0.35           C  
ATOM    187  C   CYS A  15      -1.675  -4.194   1.710  1.00  0.35           C  
ATOM    188  O   CYS A  15      -2.881  -4.329   1.869  1.00  0.36           O  
ATOM    189  CB  CYS A  15      -0.747  -2.227   0.602  1.00  0.42           C  
ATOM    190  SG  CYS A  15      -0.190  -0.530   0.609  1.00  0.66           S  
ATOM    191  H   CYS A  15       1.027  -2.546   2.351  1.00  0.27           H  
ATOM    192  HA  CYS A  15      -1.758  -2.223   2.532  1.00  0.39           H  
ATOM    193  HB2 CYS A  15       0.006  -2.814   0.081  1.00  0.48           H  
ATOM    194  HB3 CYS A  15      -1.659  -2.250   0.014  1.00  0.40           H  
ATOM    195  N   GLU A  16      -0.878  -5.182   1.305  1.00  0.37           N  
ATOM    196  CA  GLU A  16      -1.345  -6.536   1.051  1.00  0.41           C  
ATOM    197  C   GLU A  16      -2.155  -7.036   2.255  1.00  0.44           C  
ATOM    198  O   GLU A  16      -3.299  -7.467   2.111  1.00  0.55           O  
ATOM    199  CB  GLU A  16      -0.133  -7.429   0.727  1.00  0.50           C  
ATOM    200  CG  GLU A  16      -0.484  -8.681  -0.091  1.00  1.40           C  
ATOM    201  CD  GLU A  16      -1.239  -9.730   0.699  1.00  2.04           C  
ATOM    202  OE1 GLU A  16      -1.060  -9.804   1.931  1.00  2.73           O  
ATOM    203  OE2 GLU A  16      -2.057 -10.439   0.073  1.00  3.25           O  
ATOM    204  H   GLU A  16       0.105  -4.973   1.180  1.00  0.37           H  
ATOM    205  HA  GLU A  16      -1.996  -6.494   0.177  1.00  0.48           H  
ATOM    206  HB2 GLU A  16       0.573  -6.859   0.122  1.00  1.35           H  
ATOM    207  HB3 GLU A  16       0.370  -7.730   1.649  1.00  1.15           H  
ATOM    208  HG2 GLU A  16      -1.057  -8.394  -0.974  1.00  2.46           H  
ATOM    209  HG3 GLU A  16       0.446  -9.137  -0.431  1.00  2.31           H  
ATOM    210  N   SER A  17      -1.562  -6.950   3.443  1.00  0.49           N  
ATOM    211  CA  SER A  17      -2.176  -7.437   4.666  1.00  0.58           C  
ATOM    212  C   SER A  17      -3.220  -6.465   5.226  1.00  0.60           C  
ATOM    213  O   SER A  17      -3.983  -6.836   6.118  1.00  1.12           O  
ATOM    214  CB  SER A  17      -1.068  -7.735   5.680  1.00  0.74           C  
ATOM    215  OG  SER A  17      -0.364  -6.554   6.034  1.00  1.93           O  
ATOM    216  H   SER A  17      -0.640  -6.539   3.493  1.00  0.57           H  
ATOM    217  HA  SER A  17      -2.684  -8.378   4.457  1.00  0.66           H  
ATOM    218  HB2 SER A  17      -1.504  -8.203   6.565  1.00  1.45           H  
ATOM    219  HB3 SER A  17      -0.373  -8.441   5.223  1.00  1.77           H  
ATOM    220  HG  SER A  17      -0.104  -6.094   5.221  1.00  2.57           H  
ATOM    221  N   LEU A  18      -3.197  -5.199   4.805  1.00  0.45           N  
ATOM    222  CA  LEU A  18      -4.020  -4.144   5.375  1.00  0.45           C  
ATOM    223  C   LEU A  18      -5.315  -4.044   4.571  1.00  0.50           C  
ATOM    224  O   LEU A  18      -6.420  -4.264   5.074  1.00  0.84           O  
ATOM    225  CB  LEU A  18      -3.275  -2.787   5.356  1.00  0.73           C  
ATOM    226  CG  LEU A  18      -3.442  -1.955   6.629  1.00  0.54           C  
ATOM    227  CD1 LEU A  18      -4.896  -1.900   7.105  1.00  1.30           C  
ATOM    228  CD2 LEU A  18      -2.516  -2.457   7.746  1.00  1.26           C  
ATOM    229  H   LEU A  18      -2.507  -4.942   4.111  1.00  0.76           H  
ATOM    230  HA  LEU A  18      -4.225  -4.404   6.412  1.00  0.52           H  
ATOM    231  HB2 LEU A  18      -2.210  -2.932   5.241  1.00  1.24           H  
ATOM    232  HB3 LEU A  18      -3.598  -2.167   4.519  1.00  1.26           H  
ATOM    233  HG  LEU A  18      -3.139  -0.938   6.378  1.00  1.06           H  
ATOM    234 HD11 LEU A  18      -5.431  -2.834   7.005  1.00  2.05           H  
ATOM    235 HD12 LEU A  18      -4.912  -1.684   8.169  1.00  1.45           H  
ATOM    236 HD13 LEU A  18      -5.439  -1.141   6.539  1.00  2.61           H  
ATOM    237 HD21 LEU A  18      -1.496  -2.582   7.385  1.00  2.00           H  
ATOM    238 HD22 LEU A  18      -2.511  -1.738   8.565  1.00  1.86           H  
ATOM    239 HD23 LEU A  18      -2.884  -3.408   8.127  1.00  2.75           H  
ATOM    240  N   CYS A  19      -5.151  -3.656   3.312  1.00  0.35           N  
ATOM    241  CA  CYS A  19      -6.204  -3.307   2.388  1.00  0.33           C  
ATOM    242  C   CYS A  19      -6.672  -4.615   1.788  1.00  0.52           C  
ATOM    243  O   CYS A  19      -5.841  -5.444   1.410  1.00  1.06           O  
ATOM    244  CB  CYS A  19      -5.665  -2.449   1.246  1.00  0.26           C  
ATOM    245  SG  CYS A  19      -4.773  -0.986   1.740  1.00  0.29           S  
ATOM    246  H   CYS A  19      -4.214  -3.671   2.938  1.00  0.39           H  
ATOM    247  HA  CYS A  19      -6.967  -2.740   2.929  1.00  0.33           H  
ATOM    248  HB2 CYS A  19      -4.942  -3.029   0.686  1.00  0.35           H  
ATOM    249  HB3 CYS A  19      -6.508  -2.139   0.619  1.00  0.28           H  
ATOM    250  N   THR A  20      -7.976  -4.816   1.662  1.00  0.40           N  
ATOM    251  CA  THR A  20      -8.460  -6.143   1.340  1.00  0.57           C  
ATOM    252  C   THR A  20      -7.997  -6.545  -0.057  1.00  0.51           C  
ATOM    253  O   THR A  20      -7.189  -7.462  -0.172  1.00  0.88           O  
ATOM    254  CB  THR A  20      -9.973  -6.232   1.532  1.00  0.91           C  
ATOM    255  OG1 THR A  20     -10.275  -6.027   2.899  1.00  1.44           O  
ATOM    256  CG2 THR A  20     -10.412  -7.629   1.101  1.00  1.58           C  
ATOM    257  H   THR A  20      -8.628  -4.059   1.858  1.00  0.55           H  
ATOM    258  HA  THR A  20      -8.000  -6.839   2.046  1.00  0.73           H  
ATOM    259  HB  THR A  20     -10.495  -5.484   0.932  1.00  0.87           H  
ATOM    260  HG1 THR A  20      -9.815  -6.713   3.409  1.00  2.31           H  
ATOM    261 HG21 THR A  20      -9.763  -8.374   1.567  1.00  2.66           H  
ATOM    262 HG22 THR A  20     -11.443  -7.784   1.403  1.00  2.21           H  
ATOM    263 HG23 THR A  20     -10.332  -7.729   0.017  1.00  1.80           H  
ATOM    264  N   GLU A  21      -8.523  -5.862  -1.078  1.00  0.46           N  
ATOM    265  CA  GLU A  21      -8.292  -5.959  -2.513  1.00  0.54           C  
ATOM    266  C   GLU A  21      -9.597  -5.553  -3.189  1.00  0.85           C  
ATOM    267  O   GLU A  21     -10.664  -5.786  -2.625  1.00  1.21           O  
ATOM    268  CB  GLU A  21      -7.866  -7.359  -2.967  1.00  0.59           C  
ATOM    269  CG  GLU A  21      -7.415  -7.392  -4.428  1.00  1.33           C  
ATOM    270  CD  GLU A  21      -6.317  -8.410  -4.614  1.00  1.89           C  
ATOM    271  OE1 GLU A  21      -6.604  -9.614  -4.457  1.00  2.29           O  
ATOM    272  OE2 GLU A  21      -5.180  -7.962  -4.886  1.00  3.15           O  
ATOM    273  H   GLU A  21      -9.271  -5.234  -0.839  1.00  0.69           H  
ATOM    274  HA  GLU A  21      -7.524  -5.234  -2.768  1.00  0.66           H  
ATOM    275  HB2 GLU A  21      -7.003  -7.682  -2.401  1.00  1.08           H  
ATOM    276  HB3 GLU A  21      -8.681  -8.058  -2.791  1.00  0.76           H  
ATOM    277  HG2 GLU A  21      -8.249  -7.623  -5.083  1.00  1.80           H  
ATOM    278  HG3 GLU A  21      -7.042  -6.415  -4.718  1.00  2.19           H  
ATOM    279  N   GLY A  22      -9.519  -4.915  -4.352  1.00  0.99           N  
ATOM    280  CA  GLY A  22     -10.673  -4.513  -5.141  1.00  1.32           C  
ATOM    281  C   GLY A  22     -10.455  -3.088  -5.620  1.00  1.13           C  
ATOM    282  O   GLY A  22     -10.574  -2.789  -6.807  1.00  2.17           O  
ATOM    283  H   GLY A  22      -8.608  -4.657  -4.722  1.00  1.04           H  
ATOM    284  HA2 GLY A  22     -10.759  -5.183  -5.992  1.00  1.83           H  
ATOM    285  HA3 GLY A  22     -11.599  -4.554  -4.571  1.00  1.61           H  
ATOM    286  N   GLU A  23     -10.012  -2.239  -4.697  1.00  0.99           N  
ATOM    287  CA  GLU A  23      -9.816  -0.817  -4.922  1.00  0.73           C  
ATOM    288  C   GLU A  23      -8.937  -0.237  -3.816  1.00  0.52           C  
ATOM    289  O   GLU A  23      -8.022   0.533  -4.093  1.00  0.55           O  
ATOM    290  CB  GLU A  23     -11.173  -0.104  -5.015  1.00  0.95           C  
ATOM    291  CG  GLU A  23     -11.989  -0.130  -3.717  1.00  2.41           C  
ATOM    292  CD  GLU A  23     -13.394   0.367  -3.962  1.00  3.26           C  
ATOM    293  OE1 GLU A  23     -13.551   1.550  -4.335  1.00  3.38           O  
ATOM    294  OE2 GLU A  23     -14.314  -0.454  -3.771  1.00  4.50           O  
ATOM    295  H   GLU A  23      -9.851  -2.612  -3.778  1.00  1.80           H  
ATOM    296  HA  GLU A  23      -9.299  -0.676  -5.871  1.00  0.85           H  
ATOM    297  HB2 GLU A  23     -10.995   0.932  -5.295  1.00  1.95           H  
ATOM    298  HB3 GLU A  23     -11.761  -0.561  -5.813  1.00  1.60           H  
ATOM    299  HG2 GLU A  23     -12.039  -1.145  -3.325  1.00  3.37           H  
ATOM    300  HG3 GLU A  23     -11.535   0.520  -2.970  1.00  3.09           H  
ATOM    301  N   ASP A  24      -9.165  -0.644  -2.561  1.00  0.54           N  
ATOM    302  CA  ASP A  24      -8.468  -0.061  -1.436  1.00  0.64           C  
ATOM    303  C   ASP A  24      -6.981  -0.338  -1.576  1.00  0.49           C  
ATOM    304  O   ASP A  24      -6.148   0.563  -1.480  1.00  0.55           O  
ATOM    305  CB  ASP A  24      -8.988  -0.686  -0.142  1.00  0.97           C  
ATOM    306  CG  ASP A  24      -8.874   0.265   1.034  1.00  1.36           C  
ATOM    307  OD1 ASP A  24      -8.298   1.362   0.894  1.00  2.62           O  
ATOM    308  OD2 ASP A  24      -9.459  -0.077   2.083  1.00  1.75           O  
ATOM    309  H   ASP A  24      -9.929  -1.258  -2.335  1.00  0.73           H  
ATOM    310  HA  ASP A  24      -8.663   1.013  -1.462  1.00  0.73           H  
ATOM    311  HB2 ASP A  24     -10.020  -0.975  -0.216  1.00  0.91           H  
ATOM    312  HB3 ASP A  24      -8.490  -1.627   0.023  1.00  1.08           H  
ATOM    313  N   ARG A  25      -6.665  -1.612  -1.854  1.00  0.43           N  
ATOM    314  CA  ARG A  25      -5.315  -1.991  -2.213  1.00  0.37           C  
ATOM    315  C   ARG A  25      -4.805  -1.038  -3.267  1.00  0.34           C  
ATOM    316  O   ARG A  25      -3.795  -0.410  -3.016  1.00  0.37           O  
ATOM    317  CB  ARG A  25      -5.197  -3.414  -2.766  1.00  0.57           C  
ATOM    318  CG  ARG A  25      -5.035  -4.427  -1.641  1.00  0.52           C  
ATOM    319  CD  ARG A  25      -4.674  -5.801  -2.194  1.00  0.66           C  
ATOM    320  NE  ARG A  25      -4.642  -6.763  -1.093  1.00  0.47           N  
ATOM    321  CZ  ARG A  25      -4.257  -8.040  -1.196  1.00  0.62           C  
ATOM    322  NH1 ARG A  25      -4.016  -8.566  -2.401  1.00  1.06           N  
ATOM    323  NH2 ARG A  25      -4.101  -8.756  -0.088  1.00  0.84           N  
ATOM    324  H   ARG A  25      -7.392  -2.307  -1.843  1.00  0.54           H  
ATOM    325  HA  ARG A  25      -4.693  -1.880  -1.324  1.00  0.32           H  
ATOM    326  HB2 ARG A  25      -6.046  -3.649  -3.405  1.00  0.76           H  
ATOM    327  HB3 ARG A  25      -4.288  -3.469  -3.370  1.00  0.71           H  
ATOM    328  HG2 ARG A  25      -4.204  -4.124  -1.004  1.00  0.52           H  
ATOM    329  HG3 ARG A  25      -5.955  -4.472  -1.060  1.00  0.56           H  
ATOM    330  HD2 ARG A  25      -5.406  -6.110  -2.934  1.00  0.86           H  
ATOM    331  HD3 ARG A  25      -3.691  -5.757  -2.670  1.00  0.86           H  
ATOM    332  HE  ARG A  25      -4.953  -6.423  -0.186  1.00  0.46           H  
ATOM    333 HH11 ARG A  25      -4.313  -8.097  -3.254  1.00  1.55           H  
ATOM    334 HH12 ARG A  25      -3.624  -9.501  -2.490  1.00  1.23           H  
ATOM    335 HH21 ARG A  25      -4.186  -8.301   0.820  1.00  1.16           H  
ATOM    336 HH22 ARG A  25      -3.610  -9.649  -0.090  1.00  1.15           H  
ATOM    337  N   THR A  26      -5.488  -0.936  -4.406  1.00  0.41           N  
ATOM    338  CA  THR A  26      -4.992  -0.197  -5.556  1.00  0.41           C  
ATOM    339  C   THR A  26      -4.283   1.093  -5.135  1.00  0.29           C  
ATOM    340  O   THR A  26      -3.093   1.232  -5.390  1.00  0.35           O  
ATOM    341  CB  THR A  26      -6.125   0.051  -6.562  1.00  0.53           C  
ATOM    342  OG1 THR A  26      -6.782  -1.176  -6.864  1.00  0.74           O  
ATOM    343  CG2 THR A  26      -5.565   0.687  -7.837  1.00  0.77           C  
ATOM    344  H   THR A  26      -6.373  -1.412  -4.486  1.00  0.53           H  
ATOM    345  HA  THR A  26      -4.244  -0.836  -6.028  1.00  0.52           H  
ATOM    346  HB  THR A  26      -6.842   0.760  -6.149  1.00  0.48           H  
ATOM    347  HG1 THR A  26      -7.611  -0.949  -7.306  1.00  1.76           H  
ATOM    348 HG21 THR A  26      -4.773   0.061  -8.248  1.00  1.09           H  
ATOM    349 HG22 THR A  26      -6.357   0.826  -8.569  1.00  1.84           H  
ATOM    350 HG23 THR A  26      -5.152   1.670  -7.614  1.00  1.79           H  
ATOM    351  N   GLY A  27      -4.971   2.007  -4.455  1.00  0.34           N  
ATOM    352  CA  GLY A  27      -4.363   3.257  -4.021  1.00  0.40           C  
ATOM    353  C   GLY A  27      -3.109   3.032  -3.172  1.00  0.43           C  
ATOM    354  O   GLY A  27      -2.028   3.548  -3.469  1.00  0.70           O  
ATOM    355  H   GLY A  27      -5.941   1.826  -4.227  1.00  0.45           H  
ATOM    356  HA2 GLY A  27      -4.107   3.854  -4.897  1.00  0.43           H  
ATOM    357  HA3 GLY A  27      -5.097   3.793  -3.420  1.00  0.48           H  
ATOM    358  N   CYS A  28      -3.267   2.254  -2.105  1.00  0.28           N  
ATOM    359  CA  CYS A  28      -2.229   1.975  -1.117  1.00  0.29           C  
ATOM    360  C   CYS A  28      -0.984   1.410  -1.794  1.00  0.33           C  
ATOM    361  O   CYS A  28       0.148   1.821  -1.546  1.00  0.49           O  
ATOM    362  CB  CYS A  28      -2.811   0.972  -0.116  1.00  0.30           C  
ATOM    363  SG  CYS A  28      -1.802   0.564   1.324  1.00  0.53           S  
ATOM    364  H   CYS A  28      -4.149   1.769  -2.003  1.00  0.33           H  
ATOM    365  HA  CYS A  28      -1.955   2.894  -0.600  1.00  0.32           H  
ATOM    366  HB2 CYS A  28      -3.741   1.392   0.255  1.00  0.35           H  
ATOM    367  HB3 CYS A  28      -3.041   0.035  -0.617  1.00  0.27           H  
ATOM    368  N   TYR A  29      -1.219   0.443  -2.667  1.00  0.28           N  
ATOM    369  CA  TYR A  29      -0.214  -0.317  -3.362  1.00  0.29           C  
ATOM    370  C   TYR A  29       0.485   0.645  -4.317  1.00  0.28           C  
ATOM    371  O   TYR A  29       1.685   0.852  -4.193  1.00  0.27           O  
ATOM    372  CB  TYR A  29      -0.882  -1.498  -4.090  1.00  0.35           C  
ATOM    373  CG  TYR A  29      -0.169  -2.811  -3.891  1.00  0.40           C  
ATOM    374  CD1 TYR A  29       1.005  -3.085  -4.608  1.00  0.61           C  
ATOM    375  CD2 TYR A  29      -0.641  -3.727  -2.927  1.00  0.58           C  
ATOM    376  CE1 TYR A  29       1.693  -4.280  -4.369  1.00  0.82           C  
ATOM    377  CE2 TYR A  29       0.082  -4.901  -2.655  1.00  0.47           C  
ATOM    378  CZ  TYR A  29       1.263  -5.165  -3.363  1.00  0.63           C  
ATOM    379  OH  TYR A  29       2.104  -6.166  -2.987  1.00  1.12           O  
ATOM    380  H   TYR A  29      -2.184   0.241  -2.854  1.00  0.31           H  
ATOM    381  HA  TYR A  29       0.510  -0.681  -2.628  1.00  0.32           H  
ATOM    382  HB2 TYR A  29      -1.904  -1.640  -3.754  1.00  0.35           H  
ATOM    383  HB3 TYR A  29      -0.939  -1.296  -5.160  1.00  0.39           H  
ATOM    384  HD1 TYR A  29       1.377  -2.382  -5.339  1.00  0.84           H  
ATOM    385  HD2 TYR A  29      -1.536  -3.510  -2.361  1.00  0.90           H  
ATOM    386  HE1 TYR A  29       2.597  -4.482  -4.923  1.00  1.23           H  
ATOM    387  HE2 TYR A  29      -0.236  -5.570  -1.869  1.00  0.62           H  
ATOM    388  HH  TYR A  29       2.989  -6.000  -3.348  1.00  1.83           H  
ATOM    389  N   MET A  30      -0.278   1.268  -5.224  1.00  0.31           N  
ATOM    390  CA  MET A  30       0.189   2.250  -6.199  1.00  0.33           C  
ATOM    391  C   MET A  30       1.128   3.264  -5.552  1.00  0.34           C  
ATOM    392  O   MET A  30       2.147   3.635  -6.135  1.00  0.39           O  
ATOM    393  CB  MET A  30      -1.002   2.986  -6.822  1.00  0.34           C  
ATOM    394  CG  MET A  30      -1.800   2.099  -7.790  1.00  0.41           C  
ATOM    395  SD  MET A  30      -1.479   2.317  -9.553  1.00  1.22           S  
ATOM    396  CE  MET A  30      -2.018   4.030  -9.746  1.00  2.90           C  
ATOM    397  H   MET A  30      -1.272   1.083  -5.196  1.00  0.34           H  
ATOM    398  HA  MET A  30       0.721   1.735  -6.997  1.00  0.37           H  
ATOM    399  HB2 MET A  30      -1.659   3.343  -6.032  1.00  0.34           H  
ATOM    400  HB3 MET A  30      -0.625   3.855  -7.355  1.00  0.40           H  
ATOM    401  HG2 MET A  30      -1.641   1.047  -7.554  1.00  0.97           H  
ATOM    402  HG3 MET A  30      -2.856   2.321  -7.656  1.00  0.93           H  
ATOM    403  HE1 MET A  30      -3.013   4.134  -9.322  1.00  3.67           H  
ATOM    404  HE2 MET A  30      -1.338   4.703  -9.233  1.00  3.73           H  
ATOM    405  HE3 MET A  30      -2.038   4.283 -10.800  1.00  3.74           H  
ATOM    406  N   TYR A  31       0.784   3.717  -4.346  1.00  0.35           N  
ATOM    407  CA  TYR A  31       1.651   4.602  -3.598  1.00  0.37           C  
ATOM    408  C   TYR A  31       3.028   3.966  -3.453  1.00  0.36           C  
ATOM    409  O   TYR A  31       3.960   4.431  -4.097  1.00  0.42           O  
ATOM    410  CB  TYR A  31       1.005   4.963  -2.257  1.00  0.42           C  
ATOM    411  CG  TYR A  31       1.740   5.992  -1.423  1.00  0.47           C  
ATOM    412  CD1 TYR A  31       2.849   5.616  -0.638  1.00  0.43           C  
ATOM    413  CD2 TYR A  31       1.148   7.252  -1.215  1.00  0.95           C  
ATOM    414  CE1 TYR A  31       3.375   6.498   0.318  1.00  0.70           C  
ATOM    415  CE2 TYR A  31       1.616   8.090  -0.190  1.00  1.38           C  
ATOM    416  CZ  TYR A  31       2.735   7.719   0.571  1.00  1.21           C  
ATOM    417  OH  TYR A  31       3.229   8.542   1.536  1.00  1.70           O  
ATOM    418  H   TYR A  31      -0.071   3.376  -3.920  1.00  0.39           H  
ATOM    419  HA  TYR A  31       1.789   5.500  -4.200  1.00  0.41           H  
ATOM    420  HB2 TYR A  31      -0.005   5.322  -2.448  1.00  0.53           H  
ATOM    421  HB3 TYR A  31       0.911   4.068  -1.653  1.00  0.41           H  
ATOM    422  HD1 TYR A  31       3.259   4.623  -0.700  1.00  0.53           H  
ATOM    423  HD2 TYR A  31       0.276   7.544  -1.781  1.00  1.14           H  
ATOM    424  HE1 TYR A  31       4.209   6.189   0.932  1.00  0.73           H  
ATOM    425  HE2 TYR A  31       1.086   9.004   0.030  1.00  1.92           H  
ATOM    426  HH  TYR A  31       2.685   9.339   1.648  1.00  2.26           H  
ATOM    427  N   ILE A  32       3.185   2.927  -2.635  1.00  0.32           N  
ATOM    428  CA  ILE A  32       4.480   2.284  -2.392  1.00  0.30           C  
ATOM    429  C   ILE A  32       5.174   1.968  -3.708  1.00  0.34           C  
ATOM    430  O   ILE A  32       6.341   2.299  -3.915  1.00  0.34           O  
ATOM    431  CB  ILE A  32       4.244   1.002  -1.591  1.00  0.31           C  
ATOM    432  CG1 ILE A  32       4.022   1.383  -0.131  1.00  0.61           C  
ATOM    433  CG2 ILE A  32       5.416   0.012  -1.645  1.00  0.57           C  
ATOM    434  CD1 ILE A  32       3.080   0.386   0.503  1.00  0.34           C  
ATOM    435  H   ILE A  32       2.352   2.521  -2.221  1.00  0.34           H  
ATOM    436  HA  ILE A  32       5.128   2.953  -1.824  1.00  0.31           H  
ATOM    437  HB  ILE A  32       3.358   0.500  -1.989  1.00  0.43           H  
ATOM    438 HG12 ILE A  32       4.976   1.346   0.378  1.00  1.14           H  
ATOM    439 HG13 ILE A  32       3.587   2.377  -0.030  1.00  1.17           H  
ATOM    440 HG21 ILE A  32       6.343   0.495  -1.352  1.00  1.20           H  
ATOM    441 HG22 ILE A  32       5.232  -0.800  -0.946  1.00  1.71           H  
ATOM    442 HG23 ILE A  32       5.524  -0.409  -2.644  1.00  1.91           H  
ATOM    443 HD11 ILE A  32       3.268  -0.610   0.124  1.00  1.30           H  
ATOM    444 HD12 ILE A  32       3.201   0.396   1.584  1.00  1.49           H  
ATOM    445 HD13 ILE A  32       2.081   0.692   0.222  1.00  1.52           H  
ATOM    446  N   TYR A  33       4.409   1.352  -4.591  1.00  0.40           N  
ATOM    447  CA  TYR A  33       4.772   0.915  -5.916  1.00  0.42           C  
ATOM    448  C   TYR A  33       5.440   2.066  -6.684  1.00  0.47           C  
ATOM    449  O   TYR A  33       6.308   1.808  -7.516  1.00  0.62           O  
ATOM    450  CB  TYR A  33       3.467   0.405  -6.533  1.00  0.35           C  
ATOM    451  CG  TYR A  33       3.515  -0.266  -7.882  1.00  0.44           C  
ATOM    452  CD1 TYR A  33       4.002  -1.583  -7.957  1.00  0.59           C  
ATOM    453  CD2 TYR A  33       2.756   0.249  -8.949  1.00  0.92           C  
ATOM    454  CE1 TYR A  33       3.933  -2.285  -9.167  1.00  0.79           C  
ATOM    455  CE2 TYR A  33       2.542  -0.529 -10.098  1.00  1.16           C  
ATOM    456  CZ  TYR A  33       3.171  -1.778 -10.222  1.00  0.94           C  
ATOM    457  OH  TYR A  33       2.934  -2.567 -11.308  1.00  1.42           O  
ATOM    458  H   TYR A  33       3.447   1.205  -4.321  1.00  0.39           H  
ATOM    459  HA  TYR A  33       5.473   0.086  -5.823  1.00  0.49           H  
ATOM    460  HB2 TYR A  33       3.043  -0.338  -5.858  1.00  0.36           H  
ATOM    461  HB3 TYR A  33       2.794   1.257  -6.570  1.00  0.31           H  
ATOM    462  HD1 TYR A  33       4.481  -2.036  -7.100  1.00  0.80           H  
ATOM    463  HD2 TYR A  33       2.249   1.196  -8.849  1.00  1.29           H  
ATOM    464  HE1 TYR A  33       4.399  -3.249  -9.258  1.00  1.12           H  
ATOM    465  HE2 TYR A  33       1.862  -0.172 -10.856  1.00  1.71           H  
ATOM    466  HH  TYR A  33       2.197  -2.209 -11.824  1.00  2.15           H  
ATOM    467  N   SER A  34       5.108   3.324  -6.366  1.00  0.46           N  
ATOM    468  CA  SER A  34       5.761   4.500  -6.922  1.00  0.58           C  
ATOM    469  C   SER A  34       6.336   5.477  -5.884  1.00  0.48           C  
ATOM    470  O   SER A  34       6.589   6.637  -6.191  1.00  0.76           O  
ATOM    471  CB  SER A  34       4.739   5.196  -7.804  1.00  0.87           C  
ATOM    472  OG  SER A  34       4.483   4.399  -8.950  1.00  1.42           O  
ATOM    473  H   SER A  34       4.327   3.493  -5.733  1.00  0.42           H  
ATOM    474  HA  SER A  34       6.616   4.211  -7.528  1.00  0.83           H  
ATOM    475  HB2 SER A  34       3.818   5.394  -7.250  1.00  0.92           H  
ATOM    476  HB3 SER A  34       5.190   6.143  -8.059  1.00  0.98           H  
ATOM    477  HG  SER A  34       5.340   4.132  -9.314  1.00  2.20           H  
ATOM    478  N   ASN A  35       6.524   5.047  -4.647  1.00  0.43           N  
ATOM    479  CA  ASN A  35       7.031   5.861  -3.536  1.00  0.58           C  
ATOM    480  C   ASN A  35       8.154   5.174  -2.766  1.00  0.70           C  
ATOM    481  O   ASN A  35       8.730   5.786  -1.863  1.00  1.26           O  
ATOM    482  CB  ASN A  35       5.914   6.178  -2.536  1.00  0.68           C  
ATOM    483  CG  ASN A  35       5.077   7.385  -2.938  1.00  0.71           C  
ATOM    484  OD1 ASN A  35       5.277   8.490  -2.443  1.00  0.90           O  
ATOM    485  ND2 ASN A  35       4.114   7.198  -3.825  1.00  0.62           N  
ATOM    486  H   ASN A  35       6.087   4.158  -4.472  1.00  0.45           H  
ATOM    487  HA  ASN A  35       7.448   6.804  -3.901  1.00  0.65           H  
ATOM    488  HB2 ASN A  35       5.305   5.298  -2.352  1.00  0.66           H  
ATOM    489  HB3 ASN A  35       6.368   6.410  -1.583  1.00  0.86           H  
ATOM    490 HD21 ASN A  35       3.946   6.267  -4.183  1.00  0.58           H  
ATOM    491 HD22 ASN A  35       3.473   7.964  -4.022  1.00  0.72           H  
ATOM    492  N   CYS A  36       8.441   3.907  -3.062  1.00  0.34           N  
ATOM    493  CA  CYS A  36       9.383   3.084  -2.302  1.00  0.38           C  
ATOM    494  C   CYS A  36      10.451   2.492  -3.220  1.00  0.41           C  
ATOM    495  O   CYS A  36      10.164   2.221  -4.387  1.00  0.45           O  
ATOM    496  CB  CYS A  36       8.605   1.982  -1.576  1.00  0.39           C  
ATOM    497  SG  CYS A  36       9.184   1.543   0.072  1.00  0.86           S  
ATOM    498  H   CYS A  36       7.865   3.439  -3.750  1.00  0.37           H  
ATOM    499  HA  CYS A  36       9.895   3.715  -1.588  1.00  0.46           H  
ATOM    500  HB2 CYS A  36       7.572   2.296  -1.456  1.00  0.56           H  
ATOM    501  HB3 CYS A  36       8.660   1.084  -2.181  1.00  0.59           H  
ATOM    502  N   PRO A  37      11.706   2.347  -2.770  1.00  0.54           N  
ATOM    503  CA  PRO A  37      12.781   1.893  -3.629  1.00  0.77           C  
ATOM    504  C   PRO A  37      12.694   0.376  -3.822  1.00  0.99           C  
ATOM    505  O   PRO A  37      12.301  -0.335  -2.899  1.00  1.21           O  
ATOM    506  CB  PRO A  37      14.062   2.287  -2.905  1.00  1.07           C  
ATOM    507  CG  PRO A  37      13.677   2.250  -1.428  1.00  0.90           C  
ATOM    508  CD  PRO A  37      12.209   2.676  -1.446  1.00  0.67           C  
ATOM    509  HA  PRO A  37      12.739   2.429  -4.575  1.00  0.86           H  
ATOM    510  HB2 PRO A  37      14.889   1.618  -3.138  1.00  1.33           H  
ATOM    511  HB3 PRO A  37      14.303   3.311  -3.180  1.00  1.29           H  
ATOM    512  HG2 PRO A  37      13.751   1.227  -1.055  1.00  0.94           H  
ATOM    513  HG3 PRO A  37      14.289   2.917  -0.820  1.00  1.13           H  
ATOM    514  HD2 PRO A  37      11.685   2.128  -0.669  1.00  0.70           H  
ATOM    515  HD3 PRO A  37      12.126   3.750  -1.284  1.00  0.91           H  
ATOM    516  N   PRO A  38      13.126  -0.165  -4.968  1.00  1.25           N  
ATOM    517  CA  PRO A  38      13.850   0.525  -6.023  1.00  1.46           C  
ATOM    518  C   PRO A  38      12.896   1.109  -7.066  1.00  1.33           C  
ATOM    519  O   PRO A  38      13.291   1.289  -8.218  1.00  1.50           O  
ATOM    520  CB  PRO A  38      14.724  -0.571  -6.639  1.00  1.94           C  
ATOM    521  CG  PRO A  38      13.812  -1.795  -6.552  1.00  2.01           C  
ATOM    522  CD  PRO A  38      13.083  -1.594  -5.226  1.00  1.62           C  
ATOM    523  HA  PRO A  38      14.494   1.314  -5.636  1.00  1.53           H  
ATOM    524  HB2 PRO A  38      15.050  -0.364  -7.659  1.00  2.18           H  
ATOM    525  HB3 PRO A  38      15.596  -0.732  -6.006  1.00  2.08           H  
ATOM    526  HG2 PRO A  38      13.094  -1.792  -7.373  1.00  2.05           H  
ATOM    527  HG3 PRO A  38      14.385  -2.716  -6.555  1.00  2.35           H  
ATOM    528  HD2 PRO A  38      12.057  -1.956  -5.281  1.00  1.67           H  
ATOM    529  HD3 PRO A  38      13.606  -2.134  -4.438  1.00  1.66           H  
ATOM    530  N   TYR A  39      11.645   1.390  -6.704  1.00  1.19           N  
ATOM    531  CA  TYR A  39      10.654   1.849  -7.654  1.00  1.23           C  
ATOM    532  C   TYR A  39      10.715   3.374  -7.710  1.00  1.33           C  
ATOM    533  O   TYR A  39      11.258   3.920  -8.675  1.00  1.76           O  
ATOM    534  CB  TYR A  39       9.274   1.298  -7.267  1.00  1.15           C  
ATOM    535  CG  TYR A  39       9.276  -0.088  -6.643  1.00  1.34           C  
ATOM    536  CD1 TYR A  39       9.889  -1.166  -7.309  1.00  2.01           C  
ATOM    537  CD2 TYR A  39       8.559  -0.325  -5.453  1.00  0.96           C  
ATOM    538  CE1 TYR A  39       9.773  -2.470  -6.800  1.00  2.21           C  
ATOM    539  CE2 TYR A  39       8.407  -1.635  -4.971  1.00  1.16           C  
ATOM    540  CZ  TYR A  39       8.991  -2.709  -5.660  1.00  1.73           C  
ATOM    541  OH  TYR A  39       8.823  -3.987  -5.222  1.00  1.98           O  
ATOM    542  H   TYR A  39      11.320   1.267  -5.754  1.00  1.17           H  
ATOM    543  HA  TYR A  39      10.882   1.455  -8.646  1.00  1.47           H  
ATOM    544  HB2 TYR A  39       8.763   1.972  -6.582  1.00  0.93           H  
ATOM    545  HB3 TYR A  39       8.685   1.262  -8.182  1.00  1.34           H  
ATOM    546  HD1 TYR A  39      10.413  -1.004  -8.236  1.00  2.42           H  
ATOM    547  HD2 TYR A  39       8.069   0.487  -4.938  1.00  0.83           H  
ATOM    548  HE1 TYR A  39      10.201  -3.300  -7.344  1.00  2.77           H  
ATOM    549  HE2 TYR A  39       7.812  -1.815  -4.086  1.00  1.11           H  
ATOM    550  HH  TYR A  39       8.018  -4.057  -4.682  1.00  1.71           H  
ATOM    551  N   VAL A  40      10.210   4.021  -6.653  1.00  1.14           N  
ATOM    552  CA  VAL A  40       9.933   5.450  -6.555  1.00  1.51           C  
ATOM    553  C   VAL A  40       9.460   6.032  -7.896  1.00  2.70           C  
ATOM    554  O   VAL A  40       8.789   5.343  -8.663  1.00  3.60           O  
ATOM    555  CB  VAL A  40      11.090   6.213  -5.869  1.00  1.29           C  
ATOM    556  CG1 VAL A  40      11.112   5.943  -4.365  1.00  1.90           C  
ATOM    557  CG2 VAL A  40      12.473   5.846  -6.396  1.00  2.20           C  
ATOM    558  OXT VAL A  40       9.648   7.215  -8.165  1.00  3.70           O  
ATOM    559  H   VAL A  40       9.893   3.443  -5.885  1.00  0.95           H  
ATOM    560  HA  VAL A  40       9.075   5.550  -5.894  1.00  2.13           H  
ATOM    561  HB  VAL A  40      10.943   7.286  -5.997  1.00  2.46           H  
ATOM    562 HG11 VAL A  40      11.208   4.879  -4.171  1.00  2.50           H  
ATOM    563 HG12 VAL A  40      11.954   6.463  -3.909  1.00  2.49           H  
ATOM    564 HG13 VAL A  40      10.195   6.322  -3.926  1.00  2.76           H  
ATOM    565 HG21 VAL A  40      12.501   6.083  -7.453  1.00  2.98           H  
ATOM    566 HG22 VAL A  40      13.227   6.434  -5.873  1.00  2.98           H  
ATOM    567 HG23 VAL A  40      12.680   4.788  -6.228  1.00  3.00           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1      -9.696   1.199   6.796  1.00  4.38           N  
ATOM      2  CA  ASP A   1      -8.702   2.226   7.156  1.00  2.57           C  
ATOM      3  C   ASP A   1      -7.304   1.610   7.181  1.00  2.29           C  
ATOM      4  O   ASP A   1      -7.121   0.507   6.661  1.00  3.79           O  
ATOM      5  CB  ASP A   1      -9.054   2.970   8.440  1.00  2.77           C  
ATOM      6  CG  ASP A   1      -8.604   4.418   8.414  1.00  2.94           C  
ATOM      7  OD1 ASP A   1      -7.480   4.687   7.952  1.00  3.38           O  
ATOM      8  OD2 ASP A   1      -9.406   5.269   8.855  1.00  4.00           O  
ATOM      9  H1  ASP A   1      -9.652   0.396   7.414  1.00  5.18           H  
ATOM     10  H2  ASP A   1     -10.635   1.589   6.765  1.00  4.68           H  
ATOM     11  H3  ASP A   1      -9.486   0.870   5.854  1.00  5.06           H  
ATOM     12  HA  ASP A   1      -8.719   2.991   6.403  1.00  2.23           H  
ATOM     13  HB2 ASP A   1     -10.127   2.944   8.605  1.00  3.68           H  
ATOM     14  HB3 ASP A   1      -8.554   2.455   9.240  1.00  3.80           H  
ATOM     15  N   ALA A   2      -6.331   2.297   7.780  1.00  0.79           N  
ATOM     16  CA  ALA A   2      -4.909   2.000   7.903  1.00  0.62           C  
ATOM     17  C   ALA A   2      -4.146   1.936   6.582  1.00  0.53           C  
ATOM     18  O   ALA A   2      -2.948   2.197   6.573  1.00  0.61           O  
ATOM     19  CB  ALA A   2      -4.689   0.737   8.709  1.00  1.29           C  
ATOM     20  H   ALA A   2      -6.605   3.202   8.133  1.00  1.26           H  
ATOM     21  HA  ALA A   2      -4.471   2.817   8.474  1.00  0.90           H  
ATOM     22  HB1 ALA A   2      -5.106   0.852   9.706  1.00  1.92           H  
ATOM     23  HB2 ALA A   2      -5.191  -0.065   8.183  1.00  1.44           H  
ATOM     24  HB3 ALA A   2      -3.619   0.532   8.775  1.00  2.35           H  
ATOM     25  N   CYS A   3      -4.807   1.575   5.486  1.00  0.53           N  
ATOM     26  CA  CYS A   3      -4.269   1.526   4.133  1.00  0.56           C  
ATOM     27  C   CYS A   3      -3.245   2.627   3.890  1.00  0.54           C  
ATOM     28  O   CYS A   3      -2.073   2.353   3.640  1.00  0.54           O  
ATOM     29  CB  CYS A   3      -5.412   1.691   3.120  1.00  0.68           C  
ATOM     30  SG  CYS A   3      -6.337   0.194   2.756  1.00  0.83           S  
ATOM     31  H   CYS A   3      -5.766   1.300   5.615  1.00  0.57           H  
ATOM     32  HA  CYS A   3      -3.771   0.564   4.004  1.00  0.58           H  
ATOM     33  HB2 CYS A   3      -6.109   2.448   3.473  1.00  1.42           H  
ATOM     34  HB3 CYS A   3      -5.008   2.029   2.167  1.00  1.20           H  
ATOM     35  N   GLU A   4      -3.665   3.882   3.979  1.00  0.58           N  
ATOM     36  CA  GLU A   4      -2.785   4.991   3.669  1.00  0.62           C  
ATOM     37  C   GLU A   4      -1.543   4.963   4.556  1.00  0.58           C  
ATOM     38  O   GLU A   4      -0.448   5.285   4.098  1.00  0.67           O  
ATOM     39  CB  GLU A   4      -3.544   6.309   3.810  1.00  0.77           C  
ATOM     40  CG  GLU A   4      -4.743   6.355   2.848  1.00  1.62           C  
ATOM     41  CD  GLU A   4      -4.808   7.671   2.109  1.00  2.29           C  
ATOM     42  OE1 GLU A   4      -4.578   8.718   2.755  1.00  3.16           O  
ATOM     43  OE2 GLU A   4      -4.984   7.650   0.878  1.00  3.32           O  
ATOM     44  H   GLU A   4      -4.598   4.072   4.333  1.00  0.69           H  
ATOM     45  HA  GLU A   4      -2.459   4.890   2.632  1.00  0.68           H  
ATOM     46  HB2 GLU A   4      -3.879   6.450   4.837  1.00  1.44           H  
ATOM     47  HB3 GLU A   4      -2.837   7.103   3.577  1.00  1.62           H  
ATOM     48  HG2 GLU A   4      -4.658   5.566   2.099  1.00  2.55           H  
ATOM     49  HG3 GLU A   4      -5.674   6.207   3.393  1.00  2.61           H  
ATOM     50  N   GLN A   5      -1.709   4.574   5.817  1.00  0.58           N  
ATOM     51  CA  GLN A   5      -0.631   4.508   6.784  1.00  0.62           C  
ATOM     52  C   GLN A   5       0.337   3.380   6.435  1.00  0.54           C  
ATOM     53  O   GLN A   5       1.553   3.549   6.545  1.00  0.63           O  
ATOM     54  CB  GLN A   5      -1.191   4.311   8.193  1.00  0.71           C  
ATOM     55  CG  GLN A   5      -2.397   5.209   8.482  1.00  2.11           C  
ATOM     56  CD  GLN A   5      -2.763   5.105   9.950  1.00  2.48           C  
ATOM     57  OE1 GLN A   5      -3.805   4.565  10.309  1.00  3.70           O  
ATOM     58  NE2 GLN A   5      -1.900   5.582  10.832  1.00  2.68           N  
ATOM     59  H   GLN A   5      -2.608   4.191   6.077  1.00  0.64           H  
ATOM     60  HA  GLN A   5      -0.099   5.459   6.754  1.00  0.66           H  
ATOM     61  HB2 GLN A   5      -1.490   3.274   8.345  1.00  1.81           H  
ATOM     62  HB3 GLN A   5      -0.388   4.536   8.897  1.00  2.00           H  
ATOM     63  HG2 GLN A   5      -2.151   6.237   8.231  1.00  3.13           H  
ATOM     64  HG3 GLN A   5      -3.260   4.904   7.890  1.00  3.32           H  
ATOM     65 HE21 GLN A   5      -1.078   6.069  10.478  1.00  3.04           H  
ATOM     66 HE22 GLN A   5      -1.997   5.401  11.823  1.00  3.25           H  
ATOM     67  N   ALA A   6      -0.194   2.230   6.014  1.00  0.44           N  
ATOM     68  CA  ALA A   6       0.616   1.116   5.553  1.00  0.38           C  
ATOM     69  C   ALA A   6       1.463   1.581   4.374  1.00  0.35           C  
ATOM     70  O   ALA A   6       2.658   1.311   4.298  1.00  0.52           O  
ATOM     71  CB  ALA A   6      -0.293  -0.046   5.152  1.00  0.42           C  
ATOM     72  H   ALA A   6      -1.204   2.164   5.913  1.00  0.45           H  
ATOM     73  HA  ALA A   6       1.278   0.785   6.356  1.00  0.48           H  
ATOM     74  HB1 ALA A   6      -1.066   0.278   4.462  1.00  1.36           H  
ATOM     75  HB2 ALA A   6       0.296  -0.808   4.653  1.00  1.57           H  
ATOM     76  HB3 ALA A   6      -0.756  -0.463   6.043  1.00  1.64           H  
ATOM     77  N   ALA A   7       0.845   2.309   3.452  1.00  0.28           N  
ATOM     78  CA  ALA A   7       1.560   2.808   2.298  1.00  0.32           C  
ATOM     79  C   ALA A   7       2.608   3.850   2.651  1.00  0.40           C  
ATOM     80  O   ALA A   7       3.743   3.766   2.184  1.00  0.46           O  
ATOM     81  CB  ALA A   7       0.586   3.187   1.202  1.00  0.34           C  
ATOM     82  H   ALA A   7      -0.151   2.483   3.540  1.00  0.26           H  
ATOM     83  HA  ALA A   7       2.154   2.005   1.919  1.00  0.40           H  
ATOM     84  HB1 ALA A   7      -0.262   3.733   1.608  1.00  1.38           H  
ATOM     85  HB2 ALA A   7       1.097   3.748   0.431  1.00  1.33           H  
ATOM     86  HB3 ALA A   7       0.252   2.252   0.767  1.00  1.43           H  
ATOM     87  N   ILE A   8       2.267   4.762   3.550  1.00  0.49           N  
ATOM     88  CA  ILE A   8       3.229   5.655   4.177  1.00  0.57           C  
ATOM     89  C   ILE A   8       4.426   4.844   4.680  1.00  0.52           C  
ATOM     90  O   ILE A   8       5.577   5.262   4.547  1.00  0.62           O  
ATOM     91  CB  ILE A   8       2.525   6.443   5.304  1.00  0.66           C  
ATOM     92  CG1 ILE A   8       2.415   7.931   4.974  1.00  0.85           C  
ATOM     93  CG2 ILE A   8       3.180   6.327   6.679  1.00  0.68           C  
ATOM     94  CD1 ILE A   8       1.377   8.180   3.888  1.00  1.14           C  
ATOM     95  H   ILE A   8       1.317   4.741   3.896  1.00  0.54           H  
ATOM     96  HA  ILE A   8       3.600   6.342   3.416  1.00  0.65           H  
ATOM     97  HB  ILE A   8       1.518   6.062   5.432  1.00  0.71           H  
ATOM     98 HG12 ILE A   8       2.097   8.469   5.867  1.00  0.96           H  
ATOM     99 HG13 ILE A   8       3.386   8.304   4.655  1.00  0.95           H  
ATOM    100 HG21 ILE A   8       3.346   5.295   6.963  1.00  1.81           H  
ATOM    101 HG22 ILE A   8       4.119   6.874   6.693  1.00  1.77           H  
ATOM    102 HG23 ILE A   8       2.496   6.741   7.412  1.00  1.52           H  
ATOM    103 HD11 ILE A   8       1.655   7.640   2.984  1.00  2.18           H  
ATOM    104 HD12 ILE A   8       0.404   7.844   4.245  1.00  1.46           H  
ATOM    105 HD13 ILE A   8       1.336   9.248   3.682  1.00  1.93           H  
ATOM    106  N   GLN A   9       4.163   3.695   5.305  1.00  0.43           N  
ATOM    107  CA  GLN A   9       5.184   2.891   5.950  1.00  0.46           C  
ATOM    108  C   GLN A   9       6.149   2.285   4.929  1.00  0.43           C  
ATOM    109  O   GLN A   9       7.238   1.875   5.320  1.00  0.51           O  
ATOM    110  CB  GLN A   9       4.514   1.838   6.842  1.00  0.59           C  
ATOM    111  CG  GLN A   9       5.433   1.174   7.865  1.00  0.78           C  
ATOM    112  CD  GLN A   9       6.185   2.155   8.746  1.00  1.58           C  
ATOM    113  OE1 GLN A   9       7.398   2.301   8.640  1.00  2.51           O  
ATOM    114  NE2 GLN A   9       5.490   2.863   9.621  1.00  3.21           N  
ATOM    115  H   GLN A   9       3.196   3.408   5.407  1.00  0.42           H  
ATOM    116  HA  GLN A   9       5.761   3.557   6.590  1.00  0.50           H  
ATOM    117  HB2 GLN A   9       3.703   2.291   7.395  1.00  0.64           H  
ATOM    118  HB3 GLN A   9       4.078   1.056   6.233  1.00  0.61           H  
ATOM    119  HG2 GLN A   9       4.786   0.588   8.508  1.00  1.99           H  
ATOM    120  HG3 GLN A   9       6.151   0.527   7.363  1.00  1.63           H  
ATOM    121 HE21 GLN A   9       4.480   2.802   9.672  1.00  3.96           H  
ATOM    122 HE22 GLN A   9       5.996   3.563  10.155  1.00  4.18           H  
ATOM    123  N   CYS A  10       5.789   2.274   3.640  1.00  0.40           N  
ATOM    124  CA  CYS A  10       6.680   1.894   2.546  1.00  0.42           C  
ATOM    125  C   CYS A  10       6.861   0.379   2.549  1.00  0.43           C  
ATOM    126  O   CYS A  10       7.978  -0.126   2.467  1.00  0.53           O  
ATOM    127  CB  CYS A  10       8.025   2.636   2.677  1.00  0.54           C  
ATOM    128  SG  CYS A  10       8.982   3.004   1.196  1.00  0.80           S  
ATOM    129  H   CYS A  10       4.876   2.629   3.386  1.00  0.42           H  
ATOM    130  HA  CYS A  10       6.193   2.177   1.611  1.00  0.45           H  
ATOM    131  HB2 CYS A  10       7.850   3.607   3.137  1.00  0.67           H  
ATOM    132  HB3 CYS A  10       8.692   2.078   3.333  1.00  0.68           H  
ATOM    133  N   VAL A  11       5.756  -0.358   2.685  1.00  0.40           N  
ATOM    134  CA  VAL A  11       5.747  -1.804   2.801  1.00  0.43           C  
ATOM    135  C   VAL A  11       4.584  -2.333   1.967  1.00  0.41           C  
ATOM    136  O   VAL A  11       3.428  -2.219   2.371  1.00  0.38           O  
ATOM    137  CB  VAL A  11       5.641  -2.263   4.254  1.00  0.42           C  
ATOM    138  CG1 VAL A  11       6.913  -2.969   4.722  1.00  0.52           C  
ATOM    139  CG2 VAL A  11       5.393  -1.102   5.193  1.00  0.45           C  
ATOM    140  H   VAL A  11       4.862   0.088   2.824  1.00  0.37           H  
ATOM    141  HA  VAL A  11       6.689  -2.192   2.467  1.00  0.50           H  
ATOM    142  HB  VAL A  11       4.805  -2.949   4.308  1.00  0.44           H  
ATOM    143 HG11 VAL A  11       7.776  -2.308   4.624  1.00  1.66           H  
ATOM    144 HG12 VAL A  11       6.820  -3.279   5.761  1.00  1.55           H  
ATOM    145 HG13 VAL A  11       7.063  -3.851   4.109  1.00  1.52           H  
ATOM    146 HG21 VAL A  11       4.511  -0.575   4.842  1.00  1.59           H  
ATOM    147 HG22 VAL A  11       5.240  -1.489   6.193  1.00  1.56           H  
ATOM    148 HG23 VAL A  11       6.280  -0.471   5.172  1.00  1.52           H  
ATOM    149  N   GLU A  12       4.859  -2.872   0.786  1.00  0.42           N  
ATOM    150  CA  GLU A  12       3.825  -3.371  -0.112  1.00  0.43           C  
ATOM    151  C   GLU A  12       2.968  -4.414   0.605  1.00  0.42           C  
ATOM    152  O   GLU A  12       1.741  -4.433   0.508  1.00  0.54           O  
ATOM    153  CB  GLU A  12       4.472  -3.848  -1.419  1.00  0.64           C  
ATOM    154  CG  GLU A  12       3.504  -3.836  -2.609  1.00  1.24           C  
ATOM    155  CD  GLU A  12       4.213  -4.202  -3.892  1.00  1.18           C  
ATOM    156  OE1 GLU A  12       5.112  -3.453  -4.320  1.00  1.90           O  
ATOM    157  OE2 GLU A  12       3.989  -5.325  -4.390  1.00  2.19           O  
ATOM    158  H   GLU A  12       5.832  -3.033   0.573  1.00  0.49           H  
ATOM    159  HA  GLU A  12       3.163  -2.556  -0.350  1.00  0.50           H  
ATOM    160  HB2 GLU A  12       5.273  -3.153  -1.673  1.00  1.59           H  
ATOM    161  HB3 GLU A  12       4.899  -4.841  -1.283  1.00  1.33           H  
ATOM    162  HG2 GLU A  12       2.711  -4.559  -2.432  1.00  1.89           H  
ATOM    163  HG3 GLU A  12       3.069  -2.844  -2.739  1.00  2.16           H  
ATOM    164  N   SER A  13       3.617  -5.241   1.414  1.00  0.41           N  
ATOM    165  CA  SER A  13       2.929  -6.261   2.178  1.00  0.58           C  
ATOM    166  C   SER A  13       2.167  -5.682   3.369  1.00  0.59           C  
ATOM    167  O   SER A  13       1.312  -6.357   3.935  1.00  1.06           O  
ATOM    168  CB  SER A  13       3.903  -7.366   2.606  1.00  0.82           C  
ATOM    169  OG  SER A  13       5.114  -7.332   1.862  1.00  1.59           O  
ATOM    170  H   SER A  13       4.618  -5.113   1.508  1.00  0.37           H  
ATOM    171  HA  SER A  13       2.163  -6.676   1.527  1.00  0.69           H  
ATOM    172  HB2 SER A  13       4.133  -7.251   3.662  1.00  1.35           H  
ATOM    173  HB3 SER A  13       3.407  -8.330   2.479  1.00  1.99           H  
ATOM    174  HG  SER A  13       4.887  -7.500   0.934  1.00  2.21           H  
ATOM    175  N   ALA A  14       2.459  -4.448   3.784  1.00  0.30           N  
ATOM    176  CA  ALA A  14       1.624  -3.811   4.784  1.00  0.30           C  
ATOM    177  C   ALA A  14       0.225  -3.656   4.195  1.00  0.28           C  
ATOM    178  O   ALA A  14      -0.713  -4.206   4.766  1.00  0.40           O  
ATOM    179  CB  ALA A  14       2.212  -2.496   5.293  1.00  0.40           C  
ATOM    180  H   ALA A  14       3.089  -3.868   3.248  1.00  0.45           H  
ATOM    181  HA  ALA A  14       1.571  -4.469   5.652  1.00  0.38           H  
ATOM    182  HB1 ALA A  14       2.330  -1.769   4.495  1.00  1.65           H  
ATOM    183  HB2 ALA A  14       1.550  -2.087   6.056  1.00  1.38           H  
ATOM    184  HB3 ALA A  14       3.174  -2.693   5.758  1.00  1.71           H  
ATOM    185  N   CYS A  15       0.093  -2.986   3.037  1.00  0.27           N  
ATOM    186  CA  CYS A  15      -1.176  -2.848   2.325  1.00  0.33           C  
ATOM    187  C   CYS A  15      -1.848  -4.197   2.197  1.00  0.42           C  
ATOM    188  O   CYS A  15      -3.047  -4.304   2.428  1.00  0.50           O  
ATOM    189  CB  CYS A  15      -0.939  -2.370   0.887  1.00  0.42           C  
ATOM    190  SG  CYS A  15      -0.201  -0.755   0.644  1.00  0.69           S  
ATOM    191  H   CYS A  15       0.905  -2.606   2.558  1.00  0.27           H  
ATOM    192  HA  CYS A  15      -1.878  -2.191   2.864  1.00  0.34           H  
ATOM    193  HB2 CYS A  15      -0.295  -3.081   0.379  1.00  0.54           H  
ATOM    194  HB3 CYS A  15      -1.897  -2.352   0.371  1.00  0.40           H  
ATOM    195  N   GLU A  16      -1.109  -5.217   1.761  1.00  0.43           N  
ATOM    196  CA  GLU A  16      -1.748  -6.463   1.383  1.00  0.53           C  
ATOM    197  C   GLU A  16      -2.582  -7.031   2.542  1.00  0.56           C  
ATOM    198  O   GLU A  16      -3.720  -7.451   2.328  1.00  0.69           O  
ATOM    199  CB  GLU A  16      -0.735  -7.433   0.755  1.00  0.69           C  
ATOM    200  CG  GLU A  16      -0.231  -8.503   1.727  1.00  1.64           C  
ATOM    201  CD  GLU A  16       0.723  -9.468   1.082  1.00  1.77           C  
ATOM    202  OE1 GLU A  16       0.507  -9.813  -0.098  1.00  2.12           O  
ATOM    203  OE2 GLU A  16       1.607  -9.982   1.791  1.00  3.20           O  
ATOM    204  H   GLU A  16      -0.127  -5.069   1.559  1.00  0.41           H  
ATOM    205  HA  GLU A  16      -2.441  -6.192   0.589  1.00  0.67           H  
ATOM    206  HB2 GLU A  16      -1.229  -7.936  -0.074  1.00  2.00           H  
ATOM    207  HB3 GLU A  16       0.111  -6.876   0.347  1.00  1.54           H  
ATOM    208  HG2 GLU A  16       0.264  -8.037   2.572  1.00  2.93           H  
ATOM    209  HG3 GLU A  16      -1.069  -9.099   2.088  1.00  2.82           H  
ATOM    210  N   SER A  17      -2.030  -7.010   3.759  1.00  0.55           N  
ATOM    211  CA  SER A  17      -2.701  -7.418   4.982  1.00  0.64           C  
ATOM    212  C   SER A  17      -3.095  -6.192   5.815  1.00  0.84           C  
ATOM    213  O   SER A  17      -2.957  -6.175   7.043  1.00  2.03           O  
ATOM    214  CB  SER A  17      -1.846  -8.444   5.736  1.00  1.14           C  
ATOM    215  OG  SER A  17      -0.454  -8.218   5.564  1.00  1.67           O  
ATOM    216  H   SER A  17      -1.102  -6.628   3.869  1.00  0.59           H  
ATOM    217  HA  SER A  17      -3.630  -7.921   4.734  1.00  1.05           H  
ATOM    218  HB2 SER A  17      -2.107  -8.434   6.794  1.00  1.84           H  
ATOM    219  HB3 SER A  17      -2.085  -9.437   5.352  1.00  2.31           H  
ATOM    220  HG  SER A  17      -0.147  -8.802   4.852  1.00  2.51           H  
ATOM    221  N   LEU A  18      -3.598  -5.161   5.143  1.00  0.40           N  
ATOM    222  CA  LEU A  18      -4.352  -4.082   5.764  1.00  0.38           C  
ATOM    223  C   LEU A  18      -5.620  -3.874   4.953  1.00  0.47           C  
ATOM    224  O   LEU A  18      -6.738  -3.881   5.468  1.00  0.70           O  
ATOM    225  CB  LEU A  18      -3.559  -2.761   5.748  1.00  0.60           C  
ATOM    226  CG  LEU A  18      -3.126  -2.185   7.099  1.00  0.64           C  
ATOM    227  CD1 LEU A  18      -4.185  -2.379   8.193  1.00  0.77           C  
ATOM    228  CD2 LEU A  18      -1.806  -2.722   7.637  1.00  1.51           C  
ATOM    229  H   LEU A  18      -3.577  -5.207   4.131  1.00  1.15           H  
ATOM    230  HA  LEU A  18      -4.665  -4.380   6.760  1.00  0.40           H  
ATOM    231  HB2 LEU A  18      -2.703  -2.826   5.084  1.00  1.38           H  
ATOM    232  HB3 LEU A  18      -4.200  -1.982   5.329  1.00  1.45           H  
ATOM    233  HG  LEU A  18      -2.965  -1.130   6.872  1.00  1.23           H  
ATOM    234 HD11 LEU A  18      -5.181  -2.160   7.808  1.00  1.47           H  
ATOM    235 HD12 LEU A  18      -4.183  -3.399   8.563  1.00  1.68           H  
ATOM    236 HD13 LEU A  18      -3.951  -1.746   9.045  1.00  1.78           H  
ATOM    237 HD21 LEU A  18      -1.024  -2.614   6.891  1.00  2.40           H  
ATOM    238 HD22 LEU A  18      -1.533  -2.146   8.523  1.00  1.80           H  
ATOM    239 HD23 LEU A  18      -1.924  -3.767   7.908  1.00  2.85           H  
ATOM    240  N   CYS A  19      -5.411  -3.625   3.670  1.00  0.39           N  
ATOM    241  CA  CYS A  19      -6.430  -3.270   2.720  1.00  0.34           C  
ATOM    242  C   CYS A  19      -7.062  -4.558   2.236  1.00  0.45           C  
ATOM    243  O   CYS A  19      -6.451  -5.620   2.352  1.00  0.66           O  
ATOM    244  CB  CYS A  19      -5.802  -2.563   1.525  1.00  0.27           C  
ATOM    245  SG  CYS A  19      -4.914  -1.044   1.883  1.00  0.38           S  
ATOM    246  H   CYS A  19      -4.471  -3.676   3.317  1.00  0.40           H  
ATOM    247  HA  CYS A  19      -7.121  -2.592   3.205  1.00  0.32           H  
ATOM    248  HB2 CYS A  19      -5.056  -3.225   1.085  1.00  0.29           H  
ATOM    249  HB3 CYS A  19      -6.609  -2.338   0.818  1.00  0.28           H  
ATOM    250  N   THR A  20      -8.256  -4.473   1.658  1.00  0.45           N  
ATOM    251  CA  THR A  20      -8.879  -5.628   1.030  1.00  0.58           C  
ATOM    252  C   THR A  20      -8.067  -6.086  -0.194  1.00  0.39           C  
ATOM    253  O   THR A  20      -7.135  -6.871  -0.031  1.00  0.59           O  
ATOM    254  CB  THR A  20     -10.353  -5.335   0.734  1.00  0.89           C  
ATOM    255  OG1 THR A  20     -11.009  -5.076   1.961  1.00  1.38           O  
ATOM    256  CG2 THR A  20     -10.994  -6.552   0.067  1.00  1.42           C  
ATOM    257  H   THR A  20      -8.735  -3.577   1.687  1.00  0.48           H  
ATOM    258  HA  THR A  20      -8.855  -6.449   1.751  1.00  0.78           H  
ATOM    259  HB  THR A  20     -10.465  -4.457   0.094  1.00  1.05           H  
ATOM    260  HG1 THR A  20     -11.323  -5.925   2.310  1.00  1.81           H  
ATOM    261 HG21 THR A  20     -10.737  -7.449   0.628  1.00  1.65           H  
ATOM    262 HG22 THR A  20     -12.071  -6.423   0.050  1.00  2.60           H  
ATOM    263 HG23 THR A  20     -10.648  -6.684  -0.956  1.00  2.25           H  
ATOM    264  N   GLU A  21      -8.415  -5.612  -1.398  1.00  0.47           N  
ATOM    265  CA  GLU A  21      -7.887  -5.954  -2.716  1.00  0.53           C  
ATOM    266  C   GLU A  21      -8.980  -5.609  -3.718  1.00  0.74           C  
ATOM    267  O   GLU A  21     -10.093  -6.109  -3.580  1.00  1.24           O  
ATOM    268  CB  GLU A  21      -7.500  -7.435  -2.878  1.00  0.67           C  
ATOM    269  CG  GLU A  21      -6.948  -7.703  -4.288  1.00  1.29           C  
ATOM    270  CD  GLU A  21      -6.137  -8.978  -4.385  1.00  1.94           C  
ATOM    271  OE1 GLU A  21      -6.291  -9.880  -3.536  1.00  2.49           O  
ATOM    272  OE2 GLU A  21      -5.320  -9.082  -5.321  1.00  3.07           O  
ATOM    273  H   GLU A  21      -9.231  -5.021  -1.438  1.00  0.72           H  
ATOM    274  HA  GLU A  21      -7.022  -5.331  -2.905  1.00  0.56           H  
ATOM    275  HB2 GLU A  21      -6.721  -7.707  -2.174  1.00  1.20           H  
ATOM    276  HB3 GLU A  21      -8.370  -8.065  -2.696  1.00  0.76           H  
ATOM    277  HG2 GLU A  21      -7.770  -7.775  -5.002  1.00  1.63           H  
ATOM    278  HG3 GLU A  21      -6.300  -6.881  -4.591  1.00  2.18           H  
ATOM    279  N   GLY A  22      -8.689  -4.768  -4.704  1.00  0.77           N  
ATOM    280  CA  GLY A  22      -9.654  -4.349  -5.707  1.00  0.98           C  
ATOM    281  C   GLY A  22      -9.421  -2.878  -6.006  1.00  1.27           C  
ATOM    282  O   GLY A  22      -9.194  -2.486  -7.145  1.00  2.72           O  
ATOM    283  H   GLY A  22      -7.767  -4.370  -4.776  1.00  0.91           H  
ATOM    284  HA2 GLY A  22      -9.513  -4.947  -6.604  1.00  1.21           H  
ATOM    285  HA3 GLY A  22     -10.672  -4.468  -5.344  1.00  1.14           H  
ATOM    286  N   GLU A  23      -9.297  -2.099  -4.938  1.00  0.64           N  
ATOM    287  CA  GLU A  23      -9.332  -0.640  -4.922  1.00  0.60           C  
ATOM    288  C   GLU A  23      -8.727  -0.195  -3.594  1.00  0.51           C  
ATOM    289  O   GLU A  23      -7.866   0.686  -3.594  1.00  0.59           O  
ATOM    290  CB  GLU A  23     -10.774  -0.111  -5.023  1.00  0.84           C  
ATOM    291  CG  GLU A  23     -11.333  -0.037  -6.455  1.00  2.16           C  
ATOM    292  CD  GLU A  23     -10.789   1.146  -7.233  1.00  3.13           C  
ATOM    293  OE1 GLU A  23     -11.032   2.295  -6.804  1.00  3.23           O  
ATOM    294  OE2 GLU A  23     -10.161   0.925  -8.285  1.00  4.64           O  
ATOM    295  H   GLU A  23      -9.465  -2.575  -4.059  1.00  1.43           H  
ATOM    296  HA  GLU A  23      -8.764  -0.212  -5.744  1.00  0.74           H  
ATOM    297  HB2 GLU A  23     -11.424  -0.717  -4.399  1.00  1.97           H  
ATOM    298  HB3 GLU A  23     -10.794   0.903  -4.617  1.00  1.74           H  
ATOM    299  HG2 GLU A  23     -11.106  -0.942  -7.010  1.00  3.14           H  
ATOM    300  HG3 GLU A  23     -12.416   0.075  -6.414  1.00  2.99           H  
ATOM    301  N   ASP A  24      -9.097  -0.854  -2.488  1.00  0.45           N  
ATOM    302  CA  ASP A  24      -8.541  -0.550  -1.180  1.00  0.45           C  
ATOM    303  C   ASP A  24      -7.040  -0.733  -1.237  1.00  0.38           C  
ATOM    304  O   ASP A  24      -6.278   0.174  -0.920  1.00  0.45           O  
ATOM    305  CB  ASP A  24      -9.146  -1.506  -0.137  1.00  0.53           C  
ATOM    306  CG  ASP A  24      -9.220  -0.930   1.260  1.00  0.73           C  
ATOM    307  OD1 ASP A  24      -9.522   0.278   1.386  1.00  1.72           O  
ATOM    308  OD2 ASP A  24      -9.118  -1.724   2.218  1.00  1.89           O  
ATOM    309  H   ASP A  24      -9.772  -1.608  -2.538  1.00  0.43           H  
ATOM    310  HA  ASP A  24      -8.729   0.505  -0.975  1.00  0.51           H  
ATOM    311  HB2 ASP A  24     -10.155  -1.756  -0.395  1.00  0.50           H  
ATOM    312  HB3 ASP A  24      -8.620  -2.453  -0.156  1.00  0.56           H  
ATOM    313  N   ARG A  25      -6.620  -1.922  -1.684  1.00  0.32           N  
ATOM    314  CA  ARG A  25      -5.209  -2.128  -1.927  1.00  0.29           C  
ATOM    315  C   ARG A  25      -4.769  -1.113  -2.952  1.00  0.30           C  
ATOM    316  O   ARG A  25      -3.827  -0.397  -2.685  1.00  0.33           O  
ATOM    317  CB  ARG A  25      -4.853  -3.520  -2.445  1.00  0.36           C  
ATOM    318  CG  ARG A  25      -4.832  -4.530  -1.305  1.00  0.42           C  
ATOM    319  CD  ARG A  25      -4.382  -5.888  -1.823  1.00  0.48           C  
ATOM    320  NE  ARG A  25      -4.579  -6.913  -0.795  1.00  0.46           N  
ATOM    321  CZ  ARG A  25      -4.074  -8.150  -0.897  1.00  0.57           C  
ATOM    322  NH1 ARG A  25      -3.502  -8.533  -2.038  1.00  0.75           N  
ATOM    323  NH2 ARG A  25      -4.109  -8.984   0.137  1.00  0.86           N  
ATOM    324  H   ARG A  25      -7.302  -2.619  -1.934  1.00  0.34           H  
ATOM    325  HA  ARG A  25      -4.682  -1.943  -0.988  1.00  0.27           H  
ATOM    326  HB2 ARG A  25      -5.528  -3.807  -3.250  1.00  0.48           H  
ATOM    327  HB3 ARG A  25      -3.843  -3.480  -2.858  1.00  0.50           H  
ATOM    328  HG2 ARG A  25      -4.101  -4.213  -0.561  1.00  0.48           H  
ATOM    329  HG3 ARG A  25      -5.819  -4.589  -0.850  1.00  0.52           H  
ATOM    330  HD2 ARG A  25      -4.949  -6.166  -2.710  1.00  0.59           H  
ATOM    331  HD3 ARG A  25      -3.326  -5.832  -2.099  1.00  0.53           H  
ATOM    332  HE  ARG A  25      -5.274  -6.709  -0.068  1.00  0.50           H  
ATOM    333 HH11 ARG A  25      -3.455  -7.913  -2.853  1.00  0.90           H  
ATOM    334 HH12 ARG A  25      -3.309  -9.523  -2.195  1.00  1.05           H  
ATOM    335 HH21 ARG A  25      -4.377  -8.637   1.056  1.00  1.10           H  
ATOM    336 HH22 ARG A  25      -3.567  -9.845   0.075  1.00  1.17           H  
ATOM    337  N   THR A  26      -5.407  -1.076  -4.120  1.00  0.34           N  
ATOM    338  CA  THR A  26      -4.910  -0.349  -5.268  1.00  0.34           C  
ATOM    339  C   THR A  26      -4.340   1.024  -4.898  1.00  0.27           C  
ATOM    340  O   THR A  26      -3.194   1.297  -5.233  1.00  0.29           O  
ATOM    341  CB  THR A  26      -6.012  -0.291  -6.327  1.00  0.42           C  
ATOM    342  OG1 THR A  26      -6.686  -1.541  -6.360  1.00  0.64           O  
ATOM    343  CG2 THR A  26      -5.418  -0.030  -7.704  1.00  0.65           C  
ATOM    344  H   THR A  26      -6.211  -1.657  -4.297  1.00  0.40           H  
ATOM    345  HA  THR A  26      -4.089  -0.947  -5.668  1.00  0.41           H  
ATOM    346  HB  THR A  26      -6.706   0.514  -6.080  1.00  0.34           H  
ATOM    347  HG1 THR A  26      -7.514  -1.422  -6.852  1.00  1.47           H  
ATOM    348 HG21 THR A  26      -4.681  -0.794  -7.941  1.00  1.84           H  
ATOM    349 HG22 THR A  26      -6.219  -0.054  -8.440  1.00  1.63           H  
ATOM    350 HG23 THR A  26      -4.934   0.946  -7.724  1.00  1.52           H  
ATOM    351  N   GLY A  27      -5.070   1.859  -4.156  1.00  0.29           N  
ATOM    352  CA  GLY A  27      -4.523   3.166  -3.791  1.00  0.33           C  
ATOM    353  C   GLY A  27      -3.222   3.025  -2.995  1.00  0.35           C  
ATOM    354  O   GLY A  27      -2.194   3.613  -3.337  1.00  0.56           O  
ATOM    355  H   GLY A  27      -5.975   1.560  -3.794  1.00  0.37           H  
ATOM    356  HA2 GLY A  27      -4.306   3.735  -4.696  1.00  0.34           H  
ATOM    357  HA3 GLY A  27      -5.246   3.718  -3.194  1.00  0.42           H  
ATOM    358  N   CYS A  28      -3.277   2.213  -1.943  1.00  0.29           N  
ATOM    359  CA  CYS A  28      -2.184   1.937  -1.021  1.00  0.31           C  
ATOM    360  C   CYS A  28      -0.967   1.402  -1.781  1.00  0.34           C  
ATOM    361  O   CYS A  28       0.159   1.870  -1.629  1.00  0.44           O  
ATOM    362  CB  CYS A  28      -2.715   0.931   0.009  1.00  0.29           C  
ATOM    363  SG  CYS A  28      -1.648   0.513   1.396  1.00  0.50           S  
ATOM    364  H   CYS A  28      -4.129   1.681  -1.814  1.00  0.35           H  
ATOM    365  HA  CYS A  28      -1.915   2.852  -0.499  1.00  0.35           H  
ATOM    366  HB2 CYS A  28      -3.625   1.352   0.423  1.00  0.30           H  
ATOM    367  HB3 CYS A  28      -2.969  -0.012  -0.464  1.00  0.27           H  
ATOM    368  N   TYR A  29      -1.216   0.412  -2.627  1.00  0.29           N  
ATOM    369  CA  TYR A  29      -0.235  -0.345  -3.377  1.00  0.32           C  
ATOM    370  C   TYR A  29       0.437   0.623  -4.344  1.00  0.30           C  
ATOM    371  O   TYR A  29       1.645   0.819  -4.280  1.00  0.31           O  
ATOM    372  CB  TYR A  29      -0.951  -1.492  -4.125  1.00  0.38           C  
ATOM    373  CG  TYR A  29      -0.300  -2.853  -4.019  1.00  0.51           C  
ATOM    374  CD1 TYR A  29      -0.168  -3.429  -2.741  1.00  0.54           C  
ATOM    375  CD2 TYR A  29      -0.174  -3.665  -5.160  1.00  1.43           C  
ATOM    376  CE1 TYR A  29       0.094  -4.801  -2.599  1.00  0.45           C  
ATOM    377  CE2 TYR A  29       0.086  -5.038  -5.019  1.00  1.73           C  
ATOM    378  CZ  TYR A  29       0.253  -5.599  -3.741  1.00  1.06           C  
ATOM    379  OH  TYR A  29       0.601  -6.912  -3.628  1.00  1.33           O  
ATOM    380  H   TYR A  29      -2.183   0.172  -2.737  1.00  0.31           H  
ATOM    381  HA  TYR A  29       0.518  -0.732  -2.688  1.00  0.36           H  
ATOM    382  HB2 TYR A  29      -1.961  -1.622  -3.743  1.00  0.37           H  
ATOM    383  HB3 TYR A  29      -1.035  -1.239  -5.184  1.00  0.42           H  
ATOM    384  HD1 TYR A  29      -0.319  -2.821  -1.865  1.00  1.16           H  
ATOM    385  HD2 TYR A  29      -0.338  -3.250  -6.144  1.00  2.02           H  
ATOM    386  HE1 TYR A  29       0.227  -5.223  -1.614  1.00  0.79           H  
ATOM    387  HE2 TYR A  29       0.143  -5.661  -5.900  1.00  2.56           H  
ATOM    388  HH  TYR A  29       0.959  -7.147  -2.758  1.00  1.82           H  
ATOM    389  N   MET A  30      -0.355   1.245  -5.221  1.00  0.33           N  
ATOM    390  CA  MET A  30       0.111   2.174  -6.236  1.00  0.39           C  
ATOM    391  C   MET A  30       1.024   3.239  -5.630  1.00  0.39           C  
ATOM    392  O   MET A  30       2.058   3.553  -6.214  1.00  0.45           O  
ATOM    393  CB  MET A  30      -1.084   2.781  -6.974  1.00  0.47           C  
ATOM    394  CG  MET A  30      -1.817   1.768  -7.873  1.00  0.55           C  
ATOM    395  SD  MET A  30      -0.955   1.165  -9.349  1.00  1.78           S  
ATOM    396  CE  MET A  30      -0.324  -0.433  -8.780  1.00  3.96           C  
ATOM    397  H   MET A  30      -1.355   1.097  -5.160  1.00  0.33           H  
ATOM    398  HA  MET A  30       0.704   1.632  -6.966  1.00  0.42           H  
ATOM    399  HB2 MET A  30      -1.783   3.195  -6.243  1.00  0.43           H  
ATOM    400  HB3 MET A  30      -0.739   3.597  -7.608  1.00  0.57           H  
ATOM    401  HG2 MET A  30      -2.133   0.892  -7.317  1.00  1.28           H  
ATOM    402  HG3 MET A  30      -2.710   2.272  -8.235  1.00  1.02           H  
ATOM    403  HE1 MET A  30       0.349  -0.309  -7.935  1.00  4.85           H  
ATOM    404  HE2 MET A  30      -1.163  -1.068  -8.494  1.00  4.48           H  
ATOM    405  HE3 MET A  30       0.215  -0.903  -9.602  1.00  4.69           H  
ATOM    406  N   TYR A  31       0.687   3.764  -4.449  1.00  0.38           N  
ATOM    407  CA  TYR A  31       1.586   4.677  -3.762  1.00  0.39           C  
ATOM    408  C   TYR A  31       2.959   4.041  -3.593  1.00  0.36           C  
ATOM    409  O   TYR A  31       3.924   4.530  -4.169  1.00  0.38           O  
ATOM    410  CB  TYR A  31       1.008   5.107  -2.411  1.00  0.41           C  
ATOM    411  CG  TYR A  31       1.922   5.998  -1.590  1.00  0.44           C  
ATOM    412  CD1 TYR A  31       2.914   5.435  -0.762  1.00  0.55           C  
ATOM    413  CD2 TYR A  31       1.712   7.391  -1.563  1.00  0.60           C  
ATOM    414  CE1 TYR A  31       3.724   6.256   0.034  1.00  0.70           C  
ATOM    415  CE2 TYR A  31       2.474   8.203  -0.703  1.00  0.81           C  
ATOM    416  CZ  TYR A  31       3.471   7.631   0.102  1.00  0.82           C  
ATOM    417  OH  TYR A  31       4.222   8.390   0.946  1.00  1.15           O  
ATOM    418  H   TYR A  31      -0.176   3.475  -4.003  1.00  0.43           H  
ATOM    419  HA  TYR A  31       1.719   5.556  -4.393  1.00  0.44           H  
ATOM    420  HB2 TYR A  31       0.068   5.623  -2.592  1.00  0.49           H  
ATOM    421  HB3 TYR A  31       0.783   4.221  -1.824  1.00  0.44           H  
ATOM    422  HD1 TYR A  31       3.043   4.368  -0.688  1.00  0.62           H  
ATOM    423  HD2 TYR A  31       0.937   7.836  -2.169  1.00  0.71           H  
ATOM    424  HE1 TYR A  31       4.480   5.815   0.666  1.00  0.86           H  
ATOM    425  HE2 TYR A  31       2.277   9.263  -0.657  1.00  1.06           H  
ATOM    426  HH  TYR A  31       3.789   9.222   1.184  1.00  1.34           H  
ATOM    427  N   ILE A  32       3.068   2.977  -2.798  1.00  0.34           N  
ATOM    428  CA  ILE A  32       4.351   2.352  -2.469  1.00  0.29           C  
ATOM    429  C   ILE A  32       5.090   2.042  -3.759  1.00  0.29           C  
ATOM    430  O   ILE A  32       6.262   2.353  -3.932  1.00  0.31           O  
ATOM    431  CB  ILE A  32       4.105   1.050  -1.696  1.00  0.31           C  
ATOM    432  CG1 ILE A  32       3.403   1.370  -0.368  1.00  0.51           C  
ATOM    433  CG2 ILE A  32       5.401   0.249  -1.454  1.00  0.43           C  
ATOM    434  CD1 ILE A  32       3.076   0.054   0.315  1.00  0.38           C  
ATOM    435  H   ILE A  32       2.213   2.558  -2.450  1.00  0.36           H  
ATOM    436  HA  ILE A  32       4.954   3.031  -1.865  1.00  0.31           H  
ATOM    437  HB  ILE A  32       3.443   0.423  -2.297  1.00  0.34           H  
ATOM    438 HG12 ILE A  32       4.055   1.969   0.266  1.00  0.87           H  
ATOM    439 HG13 ILE A  32       2.473   1.905  -0.538  1.00  1.03           H  
ATOM    440 HG21 ILE A  32       6.035   0.199  -2.338  1.00  1.38           H  
ATOM    441 HG22 ILE A  32       5.966   0.686  -0.632  1.00  1.50           H  
ATOM    442 HG23 ILE A  32       5.158  -0.782  -1.207  1.00  1.75           H  
ATOM    443 HD11 ILE A  32       2.507  -0.555  -0.380  1.00  1.75           H  
ATOM    444 HD12 ILE A  32       4.021  -0.402   0.561  1.00  1.86           H  
ATOM    445 HD13 ILE A  32       2.515   0.150   1.237  1.00  1.61           H  
ATOM    446  N   TYR A  33       4.359   1.441  -4.672  1.00  0.32           N  
ATOM    447  CA  TYR A  33       4.794   0.980  -5.961  1.00  0.36           C  
ATOM    448  C   TYR A  33       5.400   2.126  -6.780  1.00  0.41           C  
ATOM    449  O   TYR A  33       6.179   1.859  -7.695  1.00  0.52           O  
ATOM    450  CB  TYR A  33       3.550   0.377  -6.594  1.00  0.35           C  
ATOM    451  CG  TYR A  33       3.756  -0.313  -7.909  1.00  0.42           C  
ATOM    452  CD1 TYR A  33       4.058  -1.686  -7.934  1.00  0.64           C  
ATOM    453  CD2 TYR A  33       3.545   0.392  -9.104  1.00  0.56           C  
ATOM    454  CE1 TYR A  33       4.084  -2.369  -9.159  1.00  0.84           C  
ATOM    455  CE2 TYR A  33       3.570  -0.294 -10.324  1.00  0.69           C  
ATOM    456  CZ  TYR A  33       3.777  -1.680 -10.343  1.00  0.79           C  
ATOM    457  OH  TYR A  33       3.876  -2.327 -11.530  1.00  1.20           O  
ATOM    458  H   TYR A  33       3.383   1.340  -4.453  1.00  0.29           H  
ATOM    459  HA  TYR A  33       5.535   0.194  -5.824  1.00  0.39           H  
ATOM    460  HB2 TYR A  33       3.137  -0.365  -5.910  1.00  0.35           H  
ATOM    461  HB3 TYR A  33       2.827   1.183  -6.697  1.00  0.36           H  
ATOM    462  HD1 TYR A  33       4.245  -2.223  -7.013  1.00  0.82           H  
ATOM    463  HD2 TYR A  33       3.359   1.454  -9.083  1.00  0.77           H  
ATOM    464  HE1 TYR A  33       4.325  -3.422  -9.185  1.00  1.16           H  
ATOM    465  HE2 TYR A  33       3.423   0.256 -11.241  1.00  0.93           H  
ATOM    466  HH  TYR A  33       3.412  -1.824 -12.215  1.00  1.67           H  
ATOM    467  N   SER A  34       5.054   3.374  -6.447  1.00  0.42           N  
ATOM    468  CA  SER A  34       5.565   4.591  -7.057  1.00  0.49           C  
ATOM    469  C   SER A  34       6.219   5.567  -6.060  1.00  0.46           C  
ATOM    470  O   SER A  34       6.324   6.763  -6.325  1.00  0.91           O  
ATOM    471  CB  SER A  34       4.371   5.281  -7.687  1.00  0.76           C  
ATOM    472  OG  SER A  34       3.736   4.438  -8.635  1.00  1.25           O  
ATOM    473  H   SER A  34       4.301   3.509  -5.778  1.00  0.42           H  
ATOM    474  HA  SER A  34       6.296   4.359  -7.831  1.00  0.59           H  
ATOM    475  HB2 SER A  34       3.654   5.579  -6.918  1.00  0.76           H  
ATOM    476  HB3 SER A  34       4.793   6.170  -8.126  1.00  0.92           H  
ATOM    477  HG  SER A  34       4.412   4.033  -9.202  1.00  1.86           H  
ATOM    478  N   ASN A  35       6.555   5.104  -4.862  1.00  0.35           N  
ATOM    479  CA  ASN A  35       7.129   5.932  -3.792  1.00  0.42           C  
ATOM    480  C   ASN A  35       8.325   5.274  -3.116  1.00  0.44           C  
ATOM    481  O   ASN A  35       9.250   5.949  -2.660  1.00  0.66           O  
ATOM    482  CB  ASN A  35       6.084   6.236  -2.713  1.00  0.53           C  
ATOM    483  CG  ASN A  35       5.255   7.463  -3.057  1.00  0.57           C  
ATOM    484  OD1 ASN A  35       5.518   8.565  -2.577  1.00  0.74           O  
ATOM    485  ND2 ASN A  35       4.254   7.297  -3.901  1.00  0.50           N  
ATOM    486  H   ASN A  35       6.137   4.207  -4.669  1.00  0.43           H  
ATOM    487  HA  ASN A  35       7.494   6.881  -4.191  1.00  0.50           H  
ATOM    488  HB2 ASN A  35       5.457   5.370  -2.516  1.00  0.54           H  
ATOM    489  HB3 ASN A  35       6.603   6.444  -1.786  1.00  0.66           H  
ATOM    490 HD21 ASN A  35       4.051   6.375  -4.267  1.00  0.49           H  
ATOM    491 HD22 ASN A  35       3.684   8.103  -4.141  1.00  0.57           H  
ATOM    492  N   CYS A  36       8.274   3.961  -2.958  1.00  0.41           N  
ATOM    493  CA  CYS A  36       9.207   3.172  -2.170  1.00  0.46           C  
ATOM    494  C   CYS A  36      10.337   2.734  -3.096  1.00  0.49           C  
ATOM    495  O   CYS A  36      10.083   2.486  -4.276  1.00  0.52           O  
ATOM    496  CB  CYS A  36       8.461   1.968  -1.588  1.00  0.43           C  
ATOM    497  SG  CYS A  36       9.047   1.317  -0.015  1.00  0.96           S  
ATOM    498  H   CYS A  36       7.556   3.456  -3.449  1.00  0.45           H  
ATOM    499  HA  CYS A  36       9.584   3.786  -1.360  1.00  0.67           H  
ATOM    500  HB2 CYS A  36       7.418   2.236  -1.438  1.00  0.62           H  
ATOM    501  HB3 CYS A  36       8.556   1.163  -2.304  1.00  0.63           H  
ATOM    502  N   PRO A  37      11.588   2.658  -2.628  1.00  0.71           N  
ATOM    503  CA  PRO A  37      12.676   2.208  -3.468  1.00  0.99           C  
ATOM    504  C   PRO A  37      12.447   0.718  -3.745  1.00  0.99           C  
ATOM    505  O   PRO A  37      11.910   0.011  -2.889  1.00  0.96           O  
ATOM    506  CB  PRO A  37      13.943   2.493  -2.661  1.00  1.28           C  
ATOM    507  CG  PRO A  37      13.483   2.379  -1.208  1.00  1.05           C  
ATOM    508  CD  PRO A  37      12.018   2.818  -1.254  1.00  0.84           C  
ATOM    509  HA  PRO A  37      12.695   2.788  -4.389  1.00  1.17           H  
ATOM    510  HB2 PRO A  37      14.759   1.810  -2.893  1.00  1.49           H  
ATOM    511  HB3 PRO A  37      14.255   3.521  -2.849  1.00  1.59           H  
ATOM    512  HG2 PRO A  37      13.539   1.335  -0.891  1.00  0.97           H  
ATOM    513  HG3 PRO A  37      14.077   2.997  -0.534  1.00  1.34           H  
ATOM    514  HD2 PRO A  37      11.459   2.165  -0.596  1.00  0.75           H  
ATOM    515  HD3 PRO A  37      11.890   3.852  -0.955  1.00  1.23           H  
ATOM    516  N   PRO A  38      12.845   0.187  -4.905  1.00  1.28           N  
ATOM    517  CA  PRO A  38      13.656   0.845  -5.911  1.00  1.59           C  
ATOM    518  C   PRO A  38      12.808   1.667  -6.882  1.00  1.70           C  
ATOM    519  O   PRO A  38      13.350   2.207  -7.843  1.00  2.20           O  
ATOM    520  CB  PRO A  38      14.321  -0.313  -6.654  1.00  1.89           C  
ATOM    521  CG  PRO A  38      13.233  -1.387  -6.637  1.00  1.87           C  
ATOM    522  CD  PRO A  38      12.601  -1.201  -5.260  1.00  1.49           C  
ATOM    523  HA  PRO A  38      14.423   1.480  -5.466  1.00  1.66           H  
ATOM    524  HB2 PRO A  38      14.631  -0.045  -7.666  1.00  2.17           H  
ATOM    525  HB3 PRO A  38      15.178  -0.657  -6.076  1.00  1.90           H  
ATOM    526  HG2 PRO A  38      12.498  -1.179  -7.417  1.00  1.99           H  
ATOM    527  HG3 PRO A  38      13.632  -2.390  -6.756  1.00  2.07           H  
ATOM    528  HD2 PRO A  38      11.533  -1.423  -5.291  1.00  1.50           H  
ATOM    529  HD3 PRO A  38      13.087  -1.864  -4.544  1.00  1.46           H  
ATOM    530  N   TYR A  39      11.494   1.737  -6.680  1.00  1.35           N  
ATOM    531  CA  TYR A  39      10.604   2.351  -7.644  1.00  1.53           C  
ATOM    532  C   TYR A  39      10.758   3.864  -7.532  1.00  1.70           C  
ATOM    533  O   TYR A  39      11.398   4.494  -8.376  1.00  2.25           O  
ATOM    534  CB  TYR A  39       9.166   1.861  -7.411  1.00  1.35           C  
ATOM    535  CG  TYR A  39       9.041   0.409  -6.980  1.00  1.40           C  
ATOM    536  CD1 TYR A  39       9.640  -0.607  -7.746  1.00  1.98           C  
ATOM    537  CD2 TYR A  39       8.333   0.069  -5.810  1.00  1.12           C  
ATOM    538  CE1 TYR A  39       9.477  -1.952  -7.378  1.00  2.14           C  
ATOM    539  CE2 TYR A  39       8.114  -1.281  -5.484  1.00  1.31           C  
ATOM    540  CZ  TYR A  39       8.643  -2.292  -6.301  1.00  1.73           C  
ATOM    541  OH  TYR A  39       8.310  -3.595  -6.077  1.00  2.00           O  
ATOM    542  H   TYR A  39      11.069   1.367  -5.841  1.00  1.10           H  
ATOM    543  HA  TYR A  39      10.902   2.046  -8.649  1.00  1.87           H  
ATOM    544  HB2 TYR A  39       8.665   2.473  -6.663  1.00  1.12           H  
ATOM    545  HB3 TYR A  39       8.628   1.995  -8.348  1.00  1.56           H  
ATOM    546  HD1 TYR A  39      10.213  -0.358  -8.627  1.00  2.41           H  
ATOM    547  HD2 TYR A  39       7.910   0.841  -5.186  1.00  1.07           H  
ATOM    548  HE1 TYR A  39       9.960  -2.720  -7.962  1.00  2.70           H  
ATOM    549  HE2 TYR A  39       7.482  -1.538  -4.645  1.00  1.40           H  
ATOM    550  HH  TYR A  39       8.442  -4.109  -6.890  1.00  2.91           H  
ATOM    551  N   VAL A  40      10.252   4.419  -6.433  1.00  1.46           N  
ATOM    552  CA  VAL A  40      10.090   5.850  -6.254  1.00  1.79           C  
ATOM    553  C   VAL A  40       9.325   6.431  -7.453  1.00  2.97           C  
ATOM    554  O   VAL A  40       9.326   7.644  -7.650  1.00  4.08           O  
ATOM    555  CB  VAL A  40      11.434   6.533  -5.943  1.00  1.55           C  
ATOM    556  CG1 VAL A  40      11.196   7.779  -5.083  1.00  2.50           C  
ATOM    557  CG2 VAL A  40      12.409   5.625  -5.176  1.00  2.44           C  
ATOM    558  OXT VAL A  40       8.565   5.691  -8.077  1.00  3.80           O  
ATOM    559  H   VAL A  40       9.826   3.804  -5.753  1.00  1.17           H  
ATOM    560  HA  VAL A  40       9.457   5.992  -5.390  1.00  2.46           H  
ATOM    561  HB  VAL A  40      11.884   6.835  -6.885  1.00  2.57           H  
ATOM    562 HG11 VAL A  40      10.373   8.361  -5.485  1.00  3.24           H  
ATOM    563 HG12 VAL A  40      10.938   7.496  -4.064  1.00  3.05           H  
ATOM    564 HG13 VAL A  40      12.093   8.397  -5.067  1.00  3.16           H  
ATOM    565 HG21 VAL A  40      11.920   5.222  -4.288  1.00  3.29           H  
ATOM    566 HG22 VAL A  40      12.751   4.805  -5.806  1.00  2.88           H  
ATOM    567 HG23 VAL A  40      13.279   6.202  -4.869  1.00  3.56           H  
TER     568      VAL A  40                                                      
ENDMDL                                                                          
CONECT   30  245                                                                
CONECT  128  497                                                                
CONECT  190  363                                                                
CONECT  245   30                                                                
CONECT  363  190                                                                
CONECT  497  128                                                                
MASTER      268    1    0    3    0    0    0    611340   20    6    4          
END