HEADER    RIBOSOME BINDING                        16-APR-97   1AH9              
TITLE     THE STRUCTURE OF THE TRANSLATIONAL INITIATION FACTOR IF1              
TITLE    2 FROM ESCHERICHIA COLI, NMR, 19 STRUCTURES                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INITIATION FACTOR 1;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: IF1;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 CELLULAR_LOCATION: CYTOPLASM;                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: JM109;                                     
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PXR201                                    
KEYWDS    RIBOSOME BINDING, PROTEIN-RNA INTERACTION, OB FOLD                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    M.SETTE,P.VAN TILBORG,R.SPURIO,R.KAPTEIN,M.PACI,                      
AUTHOR   2 C.O.GUALERZI,R.BOELENS                                               
REVDAT   3   24-FEB-09 1AH9    1       VERSN                                    
REVDAT   2   01-APR-03 1AH9    1       JRNL                                     
REVDAT   1   07-JUL-97 1AH9    0                                                
JRNL        AUTH   M.SETTE,P.VAN TILBORG,R.SPURIO,R.KAPTEIN,M.PACI,             
JRNL        AUTH 2 C.O.GUALERZI,R.BOELENS                                       
JRNL        TITL   THE STRUCTURE OF THE TRANSLATIONAL INITIATION                
JRNL        TITL 2 FACTOR IF1 FROM E.COLI CONTAINS AN                           
JRNL        TITL 3 OLIGOMER-BINDING MOTIF.                                      
JRNL        REF    EMBO J.                       V.  16  1436 1997              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   9135158                                                      
JRNL        DOI    10.1093/EMBOJ/16.6.1436                                      
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM TECHNOLOGIES, INC.                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE.                                            
REMARK   4                                                                      
REMARK   4 1AH9 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) : 300                                
REMARK 210  PH                             : 5.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, TOCSY, 3D NOESY-HSQC,       
REMARK 210                                   3D TOCSY-HSQC, 3D HNHA, 3D         
REMARK 210                                   HMQC-NOESY-HSQC, ROESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ, 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMXT600, UNITY PLUS 750            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER, VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DG-II, DISCOVER (BIOSYM            
REMARK 210                                   TECHNOLOGIES INC.) INC.)           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, MOLECULAR       
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATIONS         
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 LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A   3   CD    GLU A   3   OE2     0.107                       
REMARK 500  1 GLU A   7   CD    GLU A   7   OE2     0.107                       
REMARK 500  1 GLU A  14   CD    GLU A  14   OE2     0.108                       
REMARK 500  1 GLU A  24   CD    GLU A  24   OE2     0.106                       
REMARK 500  1 GLU A  26   CD    GLU A  26   OE2     0.107                       
REMARK 500  1 GLU A  55   CD    GLU A  55   OE2     0.108                       
REMARK 500  1 ARG A  71   C     ARG A  71   OXT     0.133                       
REMARK 500  2 GLU A   3   CD    GLU A   3   OE2     0.108                       
REMARK 500  2 GLU A   7   CD    GLU A   7   OE2     0.105                       
REMARK 500  2 GLU A  14   CD    GLU A  14   OE2     0.108                       
REMARK 500  2 GLU A  24   CD    GLU A  24   OE2     0.108                       
REMARK 500  2 GLU A  26   CD    GLU A  26   OE2     0.110                       
REMARK 500  2 GLU A  55   CD    GLU A  55   OE2     0.108                       
REMARK 500  2 ARG A  71   C     ARG A  71   OXT     0.132                       
REMARK 500  3 GLU A   3   CD    GLU A   3   OE2     0.109                       
REMARK 500  3 GLU A   7   CD    GLU A   7   OE2     0.107                       
REMARK 500  3 GLU A  14   CD    GLU A  14   OE2     0.107                       
REMARK 500  3 GLU A  24   CD    GLU A  24   OE2     0.106                       
REMARK 500  3 GLU A  26   CD    GLU A  26   OE2     0.106                       
REMARK 500  3 GLU A  55   CD    GLU A  55   OE2     0.108                       
REMARK 500  3 ARG A  71   C     ARG A  71   OXT     0.136                       
REMARK 500  4 GLU A   3   CD    GLU A   3   OE2     0.107                       
REMARK 500  4 GLU A   7   CD    GLU A   7   OE2     0.107                       
REMARK 500  4 GLU A  14   CD    GLU A  14   OE2     0.108                       
REMARK 500  4 GLU A  24   CD    GLU A  24   OE2     0.107                       
REMARK 500  4 GLU A  26   CD    GLU A  26   OE2     0.108                       
REMARK 500  4 GLU A  55   CD    GLU A  55   OE2     0.109                       
REMARK 500  4 ARG A  71   C     ARG A  71   OXT     0.135                       
REMARK 500  5 GLU A   3   CD    GLU A   3   OE2     0.107                       
REMARK 500  5 GLU A   7   CD    GLU A   7   OE2     0.107                       
REMARK 500  5 GLU A  14   CD    GLU A  14   OE2     0.108                       
REMARK 500  5 GLU A  24   CD    GLU A  24   OE2     0.107                       
REMARK 500  5 GLU A  26   CD    GLU A  26   OE2     0.107                       
REMARK 500  5 GLU A  55   CD    GLU A  55   OE2     0.109                       
REMARK 500  5 ARG A  71   C     ARG A  71   OXT     0.132                       
REMARK 500  6 GLU A   3   CD    GLU A   3   OE2     0.108                       
REMARK 500  6 GLU A   7   CD    GLU A   7   OE2     0.107                       
REMARK 500  6 GLU A  14   CD    GLU A  14   OE2     0.108                       
REMARK 500  6 GLU A  24   CD    GLU A  24   OE2     0.106                       
REMARK 500  6 GLU A  26   CD    GLU A  26   OE2     0.109                       
REMARK 500  6 GLU A  55   CD    GLU A  55   OE2     0.108                       
REMARK 500  6 ARG A  71   C     ARG A  71   OXT     0.134                       
REMARK 500  7 GLU A   3   CD    GLU A   3   OE2     0.107                       
REMARK 500  7 GLU A   7   CD    GLU A   7   OE2     0.108                       
REMARK 500  7 GLU A  14   CD    GLU A  14   OE2     0.106                       
REMARK 500  7 GLU A  24   CD    GLU A  24   OE2     0.107                       
REMARK 500  7 GLU A  26   CD    GLU A  26   OE2     0.107                       
REMARK 500  7 HIS A  29   CG    HIS A  29   CD2     0.058                       
REMARK 500  7 GLU A  55   CD    GLU A  55   OE2     0.108                       
REMARK 500  7 ARG A  71   C     ARG A  71   OXT     0.137                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     137 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ASP A   4   CB  -  CG  -  OD1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500  1 ASP A   4   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  1 GLN A   9   CA  -  CB  -  CG  ANGL. DEV. =  18.1 DEGREES          
REMARK 500  1 LEU A  16   CB  -  CA  -  C   ANGL. DEV. =  14.5 DEGREES          
REMARK 500  1 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  1 HIS A  29   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  1 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  1 ARG A  40   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  1 ARG A  45   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  1 ASP A  50   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  1 ASP A  50   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  1 VAL A  54   CG1 -  CB  -  CG2 ANGL. DEV. = -10.4 DEGREES          
REMARK 500  1 VAL A  54   CA  -  CB  -  CG2 ANGL. DEV. =  12.3 DEGREES          
REMARK 500  1 ASP A  60   CB  -  CG  -  OD1 ANGL. DEV. =   6.2 DEGREES          
REMARK 500  1 ASP A  60   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  1 ARG A  65   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  1 ARG A  65   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  1 ARG A  69   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1 ARG A  71   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  2 ASP A   4   CB  -  CG  -  OD1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500  2 ASP A   4   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  2 GLN A   9   CA  -  CB  -  CG  ANGL. DEV. =  15.4 DEGREES          
REMARK 500  2 VAL A  12   CA  -  CB  -  CG2 ANGL. DEV. =  14.0 DEGREES          
REMARK 500  2 LEU A  16   N   -  CA  -  CB  ANGL. DEV. = -15.3 DEGREES          
REMARK 500  2 PHE A  21   CB  -  CG  -  CD1 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  2 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  2 HIS A  29   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  2 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  2 ARG A  40   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2 ARG A  40   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  2 ARG A  45   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  2 VAL A  54   CA  -  CB  -  CG2 ANGL. DEV. =  11.2 DEGREES          
REMARK 500  2 ASP A  60   CB  -  CG  -  OD1 ANGL. DEV. =   6.2 DEGREES          
REMARK 500  2 ASP A  60   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  2 ARG A  65   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  2 ARG A  65   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  2 ARG A  69   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  2 ARG A  71   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  3 ASP A   4   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  3 ASP A   4   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  3 GLN A   9   CA  -  CB  -  CG  ANGL. DEV. =  17.4 DEGREES          
REMARK 500  3 VAL A  12   CA  -  CB  -  CG2 ANGL. DEV. =  12.1 DEGREES          
REMARK 500  3 LEU A  16   N   -  CA  -  CB  ANGL. DEV. = -14.6 DEGREES          
REMARK 500  3 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3 HIS A  29   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  3 HIS A  34   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  3 ARG A  40   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3 ARG A  45   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  3 VAL A  52   CA  -  CB  -  CG2 ANGL. DEV. =  10.0 DEGREES          
REMARK 500  3 VAL A  54   CG1 -  CB  -  CG2 ANGL. DEV. =  -9.7 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     383 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2      -87.03   -123.72                                   
REMARK 500  1 MET A   8       82.96   -168.46                                   
REMARK 500  1 GLN A   9     -153.03    -98.47                                   
REMARK 500  1 LEU A  16     -124.89    -79.65                                   
REMARK 500  1 PRO A  17      -70.50    -73.36                                   
REMARK 500  1 ASN A  18      -70.31    -78.67                                   
REMARK 500  1 THR A  19       75.89   -159.33                                   
REMARK 500  1 SER A  36       25.24    -79.90                                   
REMARK 500  1 ARG A  40      -39.02    -38.44                                   
REMARK 500  1 ASN A  42       53.25    -93.46                                   
REMARK 500  1 TYR A  43       98.11    -45.74                                   
REMARK 500  1 VAL A  54       86.36   -157.35                                   
REMARK 500  1 ARG A  65      115.86   -162.69                                   
REMARK 500  1 ILE A  66       90.97    -38.99                                   
REMARK 500  1 VAL A  67      -87.33    -77.19                                   
REMARK 500  1 ARG A  69       99.86    -60.64                                   
REMARK 500  2 MET A   8       85.08   -170.34                                   
REMARK 500  2 GLN A   9     -149.24   -105.16                                   
REMARK 500  2 ASN A  18     -100.78    -79.74                                   
REMARK 500  2 THR A  19       72.77   -152.97                                   
REMARK 500  2 ARG A  40      -35.66    -37.93                                   
REMARK 500  2 LYS A  41       33.58    -94.47                                   
REMARK 500  2 ASN A  42      -69.93   -150.93                                   
REMARK 500  2 ILE A  44      -73.55    -74.83                                   
REMARK 500  2 VAL A  54       89.55   -158.44                                   
REMARK 500  2 ILE A  66       91.86    -35.64                                   
REMARK 500  2 VAL A  67      -71.33    -77.94                                   
REMARK 500  2 PHE A  68      -84.25     61.69                                   
REMARK 500  3 GLU A   3       66.11   -104.33                                   
REMARK 500  3 MET A   8       81.20   -168.34                                   
REMARK 500  3 GLN A   9     -149.86    -96.04                                   
REMARK 500  3 ASN A  18      -93.21    -80.49                                   
REMARK 500  3 THR A  19       75.38   -159.50                                   
REMARK 500  3 ARG A  40      -35.54    -39.60                                   
REMARK 500  3 LYS A  41       34.06    -92.79                                   
REMARK 500  3 ASN A  42      -71.63   -150.23                                   
REMARK 500  3 ILE A  44      -70.96    -74.01                                   
REMARK 500  3 VAL A  54       84.55   -158.44                                   
REMARK 500  3 ARG A  65      113.65   -161.63                                   
REMARK 500  3 ILE A  66       94.03    -36.45                                   
REMARK 500  3 VAL A  67      -64.48    -90.33                                   
REMARK 500  3 PHE A  68      -54.84     63.90                                   
REMARK 500  3 SER A  70      -34.45   -168.96                                   
REMARK 500  4 MET A   8      -12.22   -155.15                                   
REMARK 500  4 GLN A   9     -173.02    -69.68                                   
REMARK 500  4 ASN A  18      -93.83    -85.72                                   
REMARK 500  4 THR A  19       74.89   -156.23                                   
REMARK 500  4 LEU A  25      178.07    -58.40                                   
REMARK 500  4 ASN A  42      -71.58    -96.57                                   
REMARK 500  4 ARG A  45      174.62    -44.66                                   
REMARK 500  4 ILE A  66      108.92    -45.13                                   
REMARK 500  4 PHE A  68      148.70     67.85                                   
REMARK 500  4 SER A  70      -84.70   -160.15                                   
REMARK 500  5 MET A   8       84.79   -172.01                                   
REMARK 500  5 GLN A   9     -149.03   -110.92                                   
REMARK 500  5 ASN A  18      -96.34    -85.30                                   
REMARK 500  5 THR A  19       73.38   -157.68                                   
REMARK 500  5 HIS A  34     -164.28   -113.25                                   
REMARK 500  5 SER A  36       20.08    -76.79                                   
REMARK 500  5 ARG A  40      -35.59    -39.43                                   
REMARK 500  5 LYS A  41       38.62    -96.80                                   
REMARK 500  5 ASN A  42      -74.82   -152.93                                   
REMARK 500  5 THR A  48       88.41    -69.97                                   
REMARK 500  5 ARG A  65      110.83   -163.24                                   
REMARK 500  5 ILE A  66       89.91    -25.10                                   
REMARK 500  5 PHE A  68       91.95     58.34                                   
REMARK 500  5 SER A  70      -76.21   -156.83                                   
REMARK 500  6 MET A   8       86.93   -172.62                                   
REMARK 500  6 GLN A   9     -147.07   -116.24                                   
REMARK 500  6 ASN A  18      -95.46    -84.69                                   
REMARK 500  6 THR A  19       73.53   -158.97                                   
REMARK 500  6 LYS A  41       34.79    -87.83                                   
REMARK 500  6 ASN A  42      -74.90   -155.53                                   
REMARK 500  6 ARG A  65      111.27   -161.34                                   
REMARK 500  6 ILE A  66       89.77    -38.57                                   
REMARK 500  6 VAL A  67      -75.98    -69.45                                   
REMARK 500  6 SER A  70      -98.74   -146.33                                   
REMARK 500  7 LYS A   2      -76.30     68.46                                   
REMARK 500  7 MET A   8       68.98   -164.43                                   
REMARK 500  7 PRO A  17      -62.62    -14.15                                   
REMARK 500  7 ASN A  18      -85.87    -75.81                                   
REMARK 500  7 THR A  19       75.11   -155.94                                   
REMARK 500  7 LEU A  25      178.39    -48.80                                   
REMARK 500  7 LYS A  41       46.21    -94.13                                   
REMARK 500  7 TYR A  43     -138.82    -72.33                                   
REMARK 500  7 ILE A  44      -82.03   -118.62                                   
REMARK 500  7 THR A  48       99.33    -65.43                                   
REMARK 500  7 LEU A  56     -110.02   -111.85                                   
REMARK 500  7 LEU A  61        2.24    -68.63                                   
REMARK 500  7 ILE A  66       99.25    -41.29                                   
REMARK 500  8 GLU A   3     -130.10   -130.46                                   
REMARK 500  8 MET A   8       78.74   -169.61                                   
REMARK 500  8 ASN A  18      -86.75    -76.39                                   
REMARK 500  8 THR A  19       75.10   -163.02                                   
REMARK 500  8 LEU A  25      178.77    -56.50                                   
REMARK 500  8 ASN A  42      -68.68    -94.34                                   
REMARK 500  8 LEU A  56     -122.87   -105.20                                   
REMARK 500  8 ILE A  66       97.32    -38.79                                   
REMARK 500  8 PHE A  68      -72.03     71.95                                   
REMARK 500  8 ARG A  69       55.94   -108.44                                   
REMARK 500  9 MET A   8       76.32   -168.22                                   
REMARK 500  9 PRO A  17      -80.65      8.61                                   
REMARK 500  9 ASN A  18      -75.03    -76.04                                   
REMARK 500  9 THR A  19       75.96   -158.34                                   
REMARK 500  9 LEU A  25     -179.92    -58.46                                   
REMARK 500  9 ARG A  40      -33.25    -38.74                                   
REMARK 500  9 ASN A  42      -72.97    -89.16                                   
REMARK 500  9 LEU A  61       43.06    -82.67                                   
REMARK 500  9 ILE A  66      104.79    -45.50                                   
REMARK 500 10 LYS A   2      -55.36     74.78                                   
REMARK 500 10 GLU A   3       33.76    -80.08                                   
REMARK 500 10 ASP A   4     -151.13   -109.00                                   
REMARK 500 10 MET A   8       -4.49   -152.95                                   
REMARK 500 10 GLN A   9     -164.03    -75.80                                   
REMARK 500 10 ASN A  18      -89.60    -81.58                                   
REMARK 500 10 THR A  19       76.22   -153.03                                   
REMARK 500 10 ARG A  45      161.34    -41.84                                   
REMARK 500 10 THR A  48       91.84    -67.70                                   
REMARK 500 10 LEU A  56     -155.81   -108.28                                   
REMARK 500 10 ILE A  66      104.28    -46.62                                   
REMARK 500 11 MET A   8       89.06   -172.61                                   
REMARK 500 11 GLN A   9     -151.15   -117.19                                   
REMARK 500 11 ASN A  18      -92.33    -82.84                                   
REMARK 500 11 THR A  19       73.28   -151.61                                   
REMARK 500 11 SER A  36       20.07    -75.12                                   
REMARK 500 11 ARG A  40      -35.81    -39.81                                   
REMARK 500 11 ASN A  42      -74.07    -97.15                                   
REMARK 500 11 THR A  48       92.94    -69.73                                   
REMARK 500 11 ARG A  65      105.90   -163.30                                   
REMARK 500 11 ILE A  66       87.70    -28.08                                   
REMARK 500 12 MET A   8       38.50   -159.26                                   
REMARK 500 12 ASN A  18      -92.95    -83.13                                   
REMARK 500 12 THR A  19       73.87   -157.58                                   
REMARK 500 12 LYS A  41       40.03    -92.91                                   
REMARK 500 12 TYR A  43     -113.34    -68.54                                   
REMARK 500 12 ILE A  44      -91.26   -124.45                                   
REMARK 500 12 VAL A  67      -70.75    -94.06                                   
REMARK 500 12 SER A  70       74.75   -163.26                                   
REMARK 500 13 LYS A   2      -74.94   -152.42                                   
REMARK 500 13 GLU A   3     -117.06   -115.31                                   
REMARK 500 13 MET A   8       81.29   -167.16                                   
REMARK 500 13 GLN A   9     -152.55    -97.33                                   
REMARK 500 13 PRO A  17      -78.28      2.11                                   
REMARK 500 13 ASN A  18      -77.13    -76.29                                   
REMARK 500 13 THR A  19       76.03   -156.38                                   
REMARK 500 13 ARG A  40      -34.05    -39.14                                   
REMARK 500 13 LYS A  41       40.52    -93.56                                   
REMARK 500 13 ASN A  42      -68.81   -157.56                                   
REMARK 500 13 ILE A  44      -77.29    -72.66                                   
REMARK 500 13 VAL A  54       87.03   -158.07                                   
REMARK 500 13 LEU A  61       41.04    -83.05                                   
REMARK 500 13 ILE A  66       92.65    -40.00                                   
REMARK 500 13 SER A  70      -80.47   -152.75                                   
REMARK 500 14 LYS A   2      -74.70     69.47                                   
REMARK 500 14 GLU A   3     -113.67   -112.14                                   
REMARK 500 14 MET A   8       76.94   -170.69                                   
REMARK 500 14 PRO A  17      -77.44      8.62                                   
REMARK 500 14 ASN A  18      -81.67    -79.31                                   
REMARK 500 14 LEU A  25      179.22    -56.25                                   
REMARK 500 14 ARG A  40      -38.00    -39.35                                   
REMARK 500 14 ASN A  42      -66.34   -144.01                                   
REMARK 500 14 ARG A  45      168.97    -40.51                                   
REMARK 500 14 THR A  48       97.07    -69.47                                   
REMARK 500 14 ILE A  66      103.01    -47.52                                   
REMARK 500 14 PHE A  68      -68.65    -14.24                                   
REMARK 500 14 ARG A  69       45.51   -101.28                                   
REMARK 500 14 SER A  70      -95.18   -148.80                                   
REMARK 500 15 GLU A   3       31.00    -79.47                                   
REMARK 500 15 MET A   8       10.02   -155.49                                   
REMARK 500 15 LEU A  16     -108.22    -76.83                                   
REMARK 500 15 ASN A  18      -71.96    -83.45                                   
REMARK 500 15 THR A  19       71.56   -151.24                                   
REMARK 500 15 MET A  20     -166.27   -114.23                                   
REMARK 500 15 ARG A  40      -38.45    -38.67                                   
REMARK 500 15 LYS A  41       33.96    -94.17                                   
REMARK 500 15 ASN A  42      -64.52   -148.12                                   
REMARK 500 15 ARG A  45      174.97    -47.16                                   
REMARK 500 15 THR A  48       95.55    -68.34                                   
REMARK 500 15 LEU A  56     -168.59   -123.97                                   
REMARK 500 15 ILE A  66      104.97    -44.05                                   
REMARK 500 15 PHE A  68      -88.15     55.05                                   
REMARK 500 15 SER A  70      -77.82   -152.71                                   
REMARK 500 16 LYS A   2      -79.52    -72.89                                   
REMARK 500 16 GLU A   3       45.51    -79.94                                   
REMARK 500 16 MET A   8        3.66   -153.17                                   
REMARK 500 16 LEU A  16     -138.40    -82.80                                   
REMARK 500 16 PRO A  17      -73.70    -73.66                                   
REMARK 500 16 THR A  19       79.56   -169.70                                   
REMARK 500 16 LEU A  25     -179.13    -53.93                                   
REMARK 500 16 SER A  36       24.87    -78.18                                   
REMARK 500 16 ASN A  42      -72.63    -89.75                                   
REMARK 500 16 LEU A  56     -129.96   -126.76                                   
REMARK 500 16 ILE A  66      106.67    -45.11                                   
REMARK 500 17 LYS A   2      -73.81     71.33                                   
REMARK 500 17 MET A   8       87.10   -168.91                                   
REMARK 500 17 GLN A   9     -148.99   -110.35                                   
REMARK 500 17 LEU A  16     -133.35    -81.83                                   
REMARK 500 17 ASN A  18      -76.06    -73.01                                   
REMARK 500 17 THR A  19       77.06   -157.73                                   
REMARK 500 17 HIS A  34     -160.60   -113.04                                   
REMARK 500 17 ARG A  40      -30.51    -39.75                                   
REMARK 500 17 ASN A  42      -66.91   -103.90                                   
REMARK 500 17 ILE A  44      -71.84    -73.30                                   
REMARK 500 17 LEU A  56     -116.64   -151.21                                   
REMARK 500 17 LEU A  61       49.47    -84.17                                   
REMARK 500 17 ARG A  65      108.27   -162.73                                   
REMARK 500 17 ILE A  66       91.21    -26.71                                   
REMARK 500 18 MET A   8       -8.06   -154.71                                   
REMARK 500 18 GLN A   9     -165.35    -78.90                                   
REMARK 500 18 PRO A  17      -57.81    -20.54                                   
REMARK 500 18 ASN A  18      -78.34    -82.71                                   
REMARK 500 18 THR A  19       72.81   -158.13                                   
REMARK 500 18 MET A  20     -169.61   -115.98                                   
REMARK 500 18 LEU A  25     -178.54    -52.26                                   
REMARK 500 18 ARG A  40      -39.68    -37.06                                   
REMARK 500 18 LYS A  41       47.41    -91.07                                   
REMARK 500 18 ASN A  42      -60.36   -168.12                                   
REMARK 500 18 ARG A  45      -76.02   -100.98                                   
REMARK 500 18 PHE A  68      -50.62     72.70                                   
REMARK 500 18 SER A  70      -65.02   -176.37                                   
REMARK 500 19 LYS A   2      -75.19     68.06                                   
REMARK 500 19 MET A   8       -4.77   -154.26                                   
REMARK 500 19 GLN A   9     -157.85    -75.89                                   
REMARK 500 19 LEU A  16     -127.71    -79.79                                   
REMARK 500 19 ASN A  18      -72.94    -81.24                                   
REMARK 500 19 THR A  19       74.31   -157.43                                   
REMARK 500 19 MET A  20     -169.57   -113.98                                   
REMARK 500 19 LEU A  25      176.56    -50.47                                   
REMARK 500 19 SER A  36       27.48    -74.91                                   
REMARK 500 19 ARG A  40      -39.21    -38.43                                   
REMARK 500 19 LYS A  41       32.40    -92.28                                   
REMARK 500 19 ASN A  42      -54.98   -149.73                                   
REMARK 500 19 LEU A  56     -165.53   -102.00                                   
REMARK 500 19 ILE A  66      104.77    -43.71                                   
REMARK 500 19 VAL A  67      -63.34   -102.23                                   
REMARK 500 19 PHE A  68     -102.27     10.05                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLU A    7     MET A    8          3      -149.84                    
REMARK 500 GLU A    7     MET A    8          5      -148.60                    
REMARK 500 GLU A    7     MET A    8          6      -147.65                    
REMARK 500 GLU A    7     MET A    8          9      -148.26                    
REMARK 500 GLU A    7     MET A    8         11      -149.03                    
REMARK 500 GLU A    7     MET A    8         12      -148.12                    
REMARK 500 GLU A    7     MET A    8         14      -149.92                    
REMARK 500 ARG A   45     ILE A   46         19      -138.90                    
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 PHE A  21         0.16    SIDE_CHAIN                              
REMARK 500  1 TYR A  43         0.10    SIDE_CHAIN                              
REMARK 500  2 PHE A  21         0.16    SIDE_CHAIN                              
REMARK 500  2 TYR A  43         0.09    SIDE_CHAIN                              
REMARK 500  3 PHE A  21         0.15    SIDE_CHAIN                              
REMARK 500  3 TYR A  43         0.07    SIDE_CHAIN                              
REMARK 500  4 PHE A  21         0.14    SIDE_CHAIN                              
REMARK 500  5 PHE A  21         0.16    SIDE_CHAIN                              
REMARK 500  5 TYR A  43         0.09    SIDE_CHAIN                              
REMARK 500  6 PHE A  21         0.15    SIDE_CHAIN                              
REMARK 500  6 TYR A  43         0.10    SIDE_CHAIN                              
REMARK 500  7 PHE A  21         0.15    SIDE_CHAIN                              
REMARK 500  8 PHE A  21         0.16    SIDE_CHAIN                              
REMARK 500  9 PHE A  21         0.16    SIDE_CHAIN                              
REMARK 500 10 PHE A  21         0.15    SIDE_CHAIN                              
REMARK 500 11 PHE A  21         0.16    SIDE_CHAIN                              
REMARK 500 12 PHE A  21         0.18    SIDE_CHAIN                              
REMARK 500 13 PHE A  21         0.15    SIDE_CHAIN                              
REMARK 500 13 TYR A  43         0.13    SIDE_CHAIN                              
REMARK 500 14 PHE A  21         0.13    SIDE_CHAIN                              
REMARK 500 14 TYR A  43         0.10    SIDE_CHAIN                              
REMARK 500 15 PHE A  21         0.14    SIDE_CHAIN                              
REMARK 500 15 TYR A  43         0.07    SIDE_CHAIN                              
REMARK 500 16 PHE A  21         0.16    SIDE_CHAIN                              
REMARK 500 17 PHE A  21         0.17    SIDE_CHAIN                              
REMARK 500 18 PHE A  21         0.14    SIDE_CHAIN                              
REMARK 500 19 PHE A  21         0.14    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1AH9 A    1    71  UNP    P69222   IF1_ECOLI        1     71             
SEQRES   1 A   71  ALA LYS GLU ASP ASN ILE GLU MET GLN GLY THR VAL LEU          
SEQRES   2 A   71  GLU THR LEU PRO ASN THR MET PHE ARG VAL GLU LEU GLU          
SEQRES   3 A   71  ASN GLY HIS VAL VAL THR ALA HIS ILE SER GLY LYS MET          
SEQRES   4 A   71  ARG LYS ASN TYR ILE ARG ILE LEU THR GLY ASP LYS VAL          
SEQRES   5 A   71  THR VAL GLU LEU THR PRO TYR ASP LEU SER LYS GLY ARG          
SEQRES   6 A   71  ILE VAL PHE ARG SER ARG                                      
HELIX    1   1 LYS A   38  ILE A   44  5                                   7    
SHEET    1   A 5 ILE A   6  LEU A  16  0                                        
SHEET    2   A 5 THR A  19  GLU A  26 -1                                        
SHEET    3   A 5 HIS A  29  SER A  36 -1                                        
SHEET    4   A 5 SER A  62  ILE A  66  1                                        
SHEET    5   A 5 ASP A  50  LEU A  56 -1                                        
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   ALA A   1      15.964  11.924   5.207  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.403  12.299   5.225  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.392  11.136   4.878  1.00  0.00           C  
ATOM      4  O   ALA A   1      19.234  11.301   3.992  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.674  12.978   6.582  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.383  12.746   5.411  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.689  11.621   4.266  1.00  0.00           H  
ATOM      8  HA  ALA A   1      17.554  13.064   4.439  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      17.020  13.855   6.745  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      17.516  12.288   7.432  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      18.716  13.342   6.647  1.00  0.00           H  
ATOM     12  N   LYS A   2      18.319   9.990   5.579  1.00  0.00           N  
ATOM     13  CA  LYS A   2      19.187   8.804   5.315  1.00  0.00           C  
ATOM     14  C   LYS A   2      18.286   7.551   5.038  1.00  0.00           C  
ATOM     15  O   LYS A   2      17.945   7.286   3.883  1.00  0.00           O  
ATOM     16  CB  LYS A   2      20.221   8.706   6.476  1.00  0.00           C  
ATOM     17  CG  LYS A   2      21.287   7.596   6.301  1.00  0.00           C  
ATOM     18  CD  LYS A   2      22.134   7.324   7.566  1.00  0.00           C  
ATOM     19  CE  LYS A   2      21.406   6.632   8.738  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      21.013   5.246   8.399  1.00  0.00           N  
ATOM     21  H   LYS A   2      17.511   9.968   6.209  1.00  0.00           H  
ATOM     22  HA  LYS A   2      19.765   8.943   4.380  1.00  0.00           H  
ATOM     23  HB2 LYS A   2      20.747   9.676   6.585  1.00  0.00           H  
ATOM     24  HB3 LYS A   2      19.683   8.570   7.432  1.00  0.00           H  
ATOM     25  HG2 LYS A   2      20.819   6.646   5.979  1.00  0.00           H  
ATOM     26  HG3 LYS A   2      21.960   7.872   5.466  1.00  0.00           H  
ATOM     27  HD2 LYS A   2      23.016   6.717   7.281  1.00  0.00           H  
ATOM     28  HD3 LYS A   2      22.567   8.279   7.923  1.00  0.00           H  
ATOM     29  HE2 LYS A   2      22.067   6.621   9.627  1.00  0.00           H  
ATOM     30  HE3 LYS A   2      20.516   7.213   9.048  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2      20.517   4.782   9.175  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2      21.836   4.662   8.210  1.00  0.00           H  
ATOM     33  N   GLU A   3      17.858   6.804   6.071  1.00  0.00           N  
ATOM     34  CA  GLU A   3      16.973   5.608   5.913  1.00  0.00           C  
ATOM     35  C   GLU A   3      15.433   5.937   5.902  1.00  0.00           C  
ATOM     36  O   GLU A   3      14.638   5.382   6.665  1.00  0.00           O  
ATOM     37  CB  GLU A   3      17.426   4.532   6.945  1.00  0.00           C  
ATOM     38  CG  GLU A   3      17.235   4.844   8.457  1.00  0.00           C  
ATOM     39  CD  GLU A   3      17.709   3.730   9.385  1.00  0.00           C  
ATOM     40  OE1 GLU A   3      18.777   3.750   9.989  1.00  0.00           O  
ATOM     41  OE2 GLU A   3      16.815   2.710   9.471  1.00  0.00           O  
ATOM     42  H   GLU A   3      18.262   7.083   6.966  1.00  0.00           H  
ATOM     43  HA  GLU A   3      17.167   5.149   4.921  1.00  0.00           H  
ATOM     44  HB2 GLU A   3      16.885   3.593   6.713  1.00  0.00           H  
ATOM     45  HB3 GLU A   3      18.492   4.290   6.758  1.00  0.00           H  
ATOM     46  HG2 GLU A   3      17.779   5.766   8.732  1.00  0.00           H  
ATOM     47  HG3 GLU A   3      16.173   5.051   8.683  1.00  0.00           H  
ATOM     48  HE2 GLU A   3      17.169   2.054  10.073  1.00  0.00           H  
ATOM     49  N   ASP A   4      15.012   6.817   4.980  1.00  0.00           N  
ATOM     50  CA  ASP A   4      13.589   7.225   4.822  1.00  0.00           C  
ATOM     51  C   ASP A   4      12.715   6.200   4.020  1.00  0.00           C  
ATOM     52  O   ASP A   4      13.178   5.424   3.179  1.00  0.00           O  
ATOM     53  CB  ASP A   4      13.611   8.663   4.230  1.00  0.00           C  
ATOM     54  CG  ASP A   4      12.265   9.288   3.870  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      11.451   9.675   4.700  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      12.043   9.299   2.529  1.00  0.00           O  
ATOM     57  H   ASP A   4      15.790   7.217   4.439  1.00  0.00           H  
ATOM     58  HA  ASP A   4      13.144   7.307   5.838  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      14.033   9.320   5.000  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      14.280   8.727   3.350  1.00  0.00           H  
ATOM     61  HD2 ASP A   4      11.139   9.575   2.369  1.00  0.00           H  
ATOM     62  N   ASN A   5      11.408   6.258   4.299  1.00  0.00           N  
ATOM     63  CA  ASN A   5      10.396   5.403   3.619  1.00  0.00           C  
ATOM     64  C   ASN A   5      10.069   5.923   2.173  1.00  0.00           C  
ATOM     65  O   ASN A   5       9.731   7.096   1.973  1.00  0.00           O  
ATOM     66  CB  ASN A   5       9.094   5.355   4.462  1.00  0.00           C  
ATOM     67  CG  ASN A   5       9.127   4.569   5.771  1.00  0.00           C  
ATOM     68  OD1 ASN A   5      10.156   4.151   6.288  1.00  0.00           O  
ATOM     69  ND2 ASN A   5       7.981   4.343   6.357  1.00  0.00           N  
ATOM     70  H   ASN A   5      11.190   7.095   4.854  1.00  0.00           H  
ATOM     71  HA  ASN A   5      10.804   4.367   3.568  1.00  0.00           H  
ATOM     72  HB2 ASN A   5       8.730   6.379   4.666  1.00  0.00           H  
ATOM     73  HB3 ASN A   5       8.306   4.888   3.842  1.00  0.00           H  
ATOM     74 HD21 ASN A   5       7.142   4.679   5.873  1.00  0.00           H  
ATOM     75 HD22 ASN A   5       8.049   3.806   7.224  1.00  0.00           H  
ATOM     76  N   ILE A   6      10.134   5.037   1.172  1.00  0.00           N  
ATOM     77  CA  ILE A   6       9.909   5.375  -0.260  1.00  0.00           C  
ATOM     78  C   ILE A   6       8.443   5.055  -0.660  1.00  0.00           C  
ATOM     79  O   ILE A   6       7.901   4.012  -0.274  1.00  0.00           O  
ATOM     80  CB  ILE A   6      10.828   4.528  -1.235  1.00  0.00           C  
ATOM     81  CG1 ILE A   6      12.172   4.047  -0.647  1.00  0.00           C  
ATOM     82  CG2 ILE A   6      11.044   5.261  -2.587  1.00  0.00           C  
ATOM     83  CD1 ILE A   6      13.029   3.106  -1.516  1.00  0.00           C  
ATOM     84  H   ILE A   6      10.460   4.090   1.388  1.00  0.00           H  
ATOM     85  HA  ILE A   6      10.128   6.451  -0.416  1.00  0.00           H  
ATOM     86  HB  ILE A   6      10.301   3.573  -1.435  1.00  0.00           H  
ATOM     87 HG12 ILE A   6      12.739   4.893  -0.220  1.00  0.00           H  
ATOM     88 HG13 ILE A   6      11.868   3.474   0.235  1.00  0.00           H  
ATOM     89 HG21 ILE A   6      10.093   5.537  -3.079  1.00  0.00           H  
ATOM     90 HG22 ILE A   6      11.639   6.186  -2.468  1.00  0.00           H  
ATOM     91 HG23 ILE A   6      11.574   4.627  -3.321  1.00  0.00           H  
ATOM     92 HD11 ILE A   6      12.439   2.247  -1.889  1.00  0.00           H  
ATOM     93 HD12 ILE A   6      13.452   3.621  -2.398  1.00  0.00           H  
ATOM     94 HD13 ILE A   6      13.878   2.688  -0.944  1.00  0.00           H  
ATOM     95  N   GLU A   7       7.829   5.915  -1.486  1.00  0.00           N  
ATOM     96  CA  GLU A   7       6.554   5.539  -2.172  1.00  0.00           C  
ATOM     97  C   GLU A   7       6.871   4.930  -3.550  1.00  0.00           C  
ATOM     98  O   GLU A   7       7.649   5.418  -4.375  1.00  0.00           O  
ATOM     99  CB  GLU A   7       5.388   6.521  -2.150  1.00  0.00           C  
ATOM    100  CG  GLU A   7       5.651   7.817  -2.885  1.00  0.00           C  
ATOM    101  CD  GLU A   7       4.409   8.659  -3.190  1.00  0.00           C  
ATOM    102  OE1 GLU A   7       3.432   8.737  -2.453  1.00  0.00           O  
ATOM    103  OE2 GLU A   7       4.480   9.261  -4.406  1.00  0.00           O  
ATOM    104  H   GLU A   7       8.543   6.525  -1.889  1.00  0.00           H  
ATOM    105  HA  GLU A   7       6.167   4.701  -1.609  1.00  0.00           H  
ATOM    106  HB2 GLU A   7       4.512   6.057  -2.610  1.00  0.00           H  
ATOM    107  HB3 GLU A   7       5.104   6.680  -1.102  1.00  0.00           H  
ATOM    108  HG2 GLU A   7       6.363   8.306  -2.229  1.00  0.00           H  
ATOM    109  HG3 GLU A   7       6.185   7.578  -3.818  1.00  0.00           H  
ATOM    110  HE2 GLU A   7       3.619   9.646  -4.600  1.00  0.00           H  
ATOM    111  N   MET A   8       6.290   3.741  -3.665  1.00  0.00           N  
ATOM    112  CA  MET A   8       6.841   2.686  -4.544  1.00  0.00           C  
ATOM    113  C   MET A   8       5.730   1.612  -4.615  1.00  0.00           C  
ATOM    114  O   MET A   8       5.699   0.641  -3.859  1.00  0.00           O  
ATOM    115  CB  MET A   8       8.150   2.283  -3.779  1.00  0.00           C  
ATOM    116  CG  MET A   8       8.871   1.092  -4.347  1.00  0.00           C  
ATOM    117  SD  MET A   8      10.562   0.991  -3.733  1.00  0.00           S  
ATOM    118  CE  MET A   8      10.921  -0.721  -4.154  1.00  0.00           C  
ATOM    119  H   MET A   8       5.472   3.645  -3.020  1.00  0.00           H  
ATOM    120  HA  MET A   8       7.086   3.066  -5.559  1.00  0.00           H  
ATOM    121  HB2 MET A   8       8.861   3.132  -3.789  1.00  0.00           H  
ATOM    122  HB3 MET A   8       7.944   2.098  -2.710  1.00  0.00           H  
ATOM    123  HG2 MET A   8       8.306   0.183  -4.091  1.00  0.00           H  
ATOM    124  HG3 MET A   8       8.839   1.264  -5.420  1.00  0.00           H  
ATOM    125  HE1 MET A   8      10.208  -1.404  -3.657  1.00  0.00           H  
ATOM    126  HE2 MET A   8      10.851  -0.877  -5.245  1.00  0.00           H  
ATOM    127  HE3 MET A   8      11.941  -0.994  -3.832  1.00  0.00           H  
ATOM    128  N   GLN A   9       4.772   1.857  -5.508  1.00  0.00           N  
ATOM    129  CA  GLN A   9       3.459   1.204  -5.375  1.00  0.00           C  
ATOM    130  C   GLN A   9       3.167  -0.072  -6.231  1.00  0.00           C  
ATOM    131  O   GLN A   9       4.074  -0.838  -6.538  1.00  0.00           O  
ATOM    132  CB  GLN A   9       2.422   2.321  -5.528  1.00  0.00           C  
ATOM    133  CG  GLN A   9       2.524   3.734  -6.143  1.00  0.00           C  
ATOM    134  CD  GLN A   9       3.357   3.953  -7.408  1.00  0.00           C  
ATOM    135  OE1 GLN A   9       4.401   4.589  -7.365  1.00  0.00           O  
ATOM    136  NE2 GLN A   9       2.986   3.420  -8.539  1.00  0.00           N  
ATOM    137  H   GLN A   9       4.788   2.862  -5.700  1.00  0.00           H  
ATOM    138  HA  GLN A   9       3.295   0.874  -4.340  1.00  0.00           H  
ATOM    139  HB2 GLN A   9       1.395   1.915  -5.476  1.00  0.00           H  
ATOM    140  HB3 GLN A   9       2.473   2.667  -4.501  1.00  0.00           H  
ATOM    141  HG2 GLN A   9       1.475   4.067  -6.278  1.00  0.00           H  
ATOM    142  HG3 GLN A   9       2.919   4.401  -5.362  1.00  0.00           H  
ATOM    143 HE21 GLN A   9       2.177   2.795  -8.527  1.00  0.00           H  
ATOM    144 HE22 GLN A   9       3.651   3.573  -9.302  1.00  0.00           H  
ATOM    145  N   GLY A  10       1.882  -0.332  -6.542  1.00  0.00           N  
ATOM    146  CA  GLY A  10       1.450  -1.615  -7.160  1.00  0.00           C  
ATOM    147  C   GLY A  10       0.032  -1.758  -7.762  1.00  0.00           C  
ATOM    148  O   GLY A  10      -0.763  -0.820  -7.847  1.00  0.00           O  
ATOM    149  H   GLY A  10       1.277   0.480  -6.312  1.00  0.00           H  
ATOM    150  HA2 GLY A  10       2.168  -2.023  -7.866  1.00  0.00           H  
ATOM    151  HA3 GLY A  10       1.557  -2.362  -6.360  1.00  0.00           H  
ATOM    152  N   THR A  11      -0.266  -2.997  -8.177  1.00  0.00           N  
ATOM    153  CA  THR A  11      -1.623  -3.419  -8.653  1.00  0.00           C  
ATOM    154  C   THR A  11      -2.303  -4.164  -7.484  1.00  0.00           C  
ATOM    155  O   THR A  11      -1.707  -5.129  -6.983  1.00  0.00           O  
ATOM    156  CB  THR A  11      -1.483  -4.395  -9.875  1.00  0.00           C  
ATOM    157  OG1 THR A  11      -0.601  -3.861 -10.858  1.00  0.00           O  
ATOM    158  CG2 THR A  11      -2.807  -4.654 -10.610  1.00  0.00           C  
ATOM    159  H   THR A  11       0.435  -3.710  -7.914  1.00  0.00           H  
ATOM    160  HA  THR A  11      -2.281  -2.563  -8.915  1.00  0.00           H  
ATOM    161  HB  THR A  11      -1.079  -5.388  -9.538  1.00  0.00           H  
ATOM    162  HG1 THR A  11       0.164  -3.535 -10.369  1.00  0.00           H  
ATOM    163 HG21 THR A  11      -3.249  -3.723 -11.013  1.00  0.00           H  
ATOM    164 HG22 THR A  11      -2.660  -5.338 -11.466  1.00  0.00           H  
ATOM    165 HG23 THR A  11      -3.563  -5.124  -9.951  1.00  0.00           H  
ATOM    166  N   VAL A  12      -3.518  -3.777  -7.018  1.00  0.00           N  
ATOM    167  CA  VAL A  12      -4.204  -4.574  -5.958  1.00  0.00           C  
ATOM    168  C   VAL A  12      -4.441  -6.040  -6.545  1.00  0.00           C  
ATOM    169  O   VAL A  12      -5.166  -6.185  -7.537  1.00  0.00           O  
ATOM    170  CB  VAL A  12      -5.654  -4.107  -5.589  1.00  0.00           C  
ATOM    171  CG1 VAL A  12      -6.291  -4.998  -4.489  1.00  0.00           C  
ATOM    172  CG2 VAL A  12      -5.876  -2.670  -5.140  1.00  0.00           C  
ATOM    173  H   VAL A  12      -3.950  -2.940  -7.433  1.00  0.00           H  
ATOM    174  HA  VAL A  12      -3.571  -4.443  -5.021  1.00  0.00           H  
ATOM    175  HB  VAL A  12      -6.250  -4.194  -6.508  1.00  0.00           H  
ATOM    176 HG11 VAL A  12      -5.630  -5.101  -3.611  1.00  0.00           H  
ATOM    177 HG12 VAL A  12      -7.264  -4.617  -4.138  1.00  0.00           H  
ATOM    178 HG13 VAL A  12      -6.484  -6.028  -4.838  1.00  0.00           H  
ATOM    179 HG21 VAL A  12      -5.236  -2.430  -4.283  1.00  0.00           H  
ATOM    180 HG22 VAL A  12      -5.691  -1.938  -5.938  1.00  0.00           H  
ATOM    181 HG23 VAL A  12      -6.925  -2.512  -4.815  1.00  0.00           H  
ATOM    182  N   LEU A  13      -3.870  -7.096  -5.975  1.00  0.00           N  
ATOM    183  CA  LEU A  13      -4.215  -8.504  -6.380  1.00  0.00           C  
ATOM    184  C   LEU A  13      -5.204  -9.197  -5.382  1.00  0.00           C  
ATOM    185  O   LEU A  13      -5.970 -10.072  -5.792  1.00  0.00           O  
ATOM    186  CB  LEU A  13      -2.954  -9.291  -6.804  1.00  0.00           C  
ATOM    187  CG  LEU A  13      -2.196  -8.713  -8.036  1.00  0.00           C  
ATOM    188  CD1 LEU A  13      -1.036  -9.632  -8.395  1.00  0.00           C  
ATOM    189  CD2 LEU A  13      -3.045  -8.529  -9.308  1.00  0.00           C  
ATOM    190  H   LEU A  13      -3.210  -6.885  -5.222  1.00  0.00           H  
ATOM    191  HA  LEU A  13      -4.843  -8.483  -7.286  1.00  0.00           H  
ATOM    192  HB2 LEU A  13      -2.264  -9.373  -5.943  1.00  0.00           H  
ATOM    193  HB3 LEU A  13      -3.257 -10.332  -7.027  1.00  0.00           H  
ATOM    194  HG  LEU A  13      -1.778  -7.723  -7.756  1.00  0.00           H  
ATOM    195 HD11 LEU A  13      -0.391  -9.810  -7.517  1.00  0.00           H  
ATOM    196 HD12 LEU A  13      -1.385 -10.611  -8.764  1.00  0.00           H  
ATOM    197 HD13 LEU A  13      -0.412  -9.179  -9.190  1.00  0.00           H  
ATOM    198 HD21 LEU A  13      -3.539  -9.468  -9.620  1.00  0.00           H  
ATOM    199 HD22 LEU A  13      -3.835  -7.770  -9.169  1.00  0.00           H  
ATOM    200 HD23 LEU A  13      -2.437  -8.176 -10.163  1.00  0.00           H  
ATOM    201  N   GLU A  14      -5.234  -8.799  -4.100  1.00  0.00           N  
ATOM    202  CA  GLU A  14      -6.365  -9.103  -3.186  1.00  0.00           C  
ATOM    203  C   GLU A  14      -6.721  -7.828  -2.355  1.00  0.00           C  
ATOM    204  O   GLU A  14      -5.880  -7.040  -1.949  1.00  0.00           O  
ATOM    205  CB  GLU A  14      -6.047 -10.344  -2.323  1.00  0.00           C  
ATOM    206  CG  GLU A  14      -6.930 -10.640  -1.090  1.00  0.00           C  
ATOM    207  CD  GLU A  14      -6.879 -12.080  -0.595  1.00  0.00           C  
ATOM    208  OE1 GLU A  14      -5.935 -12.558   0.024  1.00  0.00           O  
ATOM    209  OE2 GLU A  14      -7.999 -12.779  -0.920  1.00  0.00           O  
ATOM    210  H   GLU A  14      -4.325  -8.422  -3.782  1.00  0.00           H  
ATOM    211  HA  GLU A  14      -7.262  -9.359  -3.789  1.00  0.00           H  
ATOM    212  HB2 GLU A  14      -6.040 -11.215  -3.001  1.00  0.00           H  
ATOM    213  HB3 GLU A  14      -5.038 -10.228  -1.937  1.00  0.00           H  
ATOM    214  HG2 GLU A  14      -6.618  -9.993  -0.250  1.00  0.00           H  
ATOM    215  HG3 GLU A  14      -7.967 -10.338  -1.289  1.00  0.00           H  
ATOM    216  HE2 GLU A  14      -7.912 -13.665  -0.569  1.00  0.00           H  
ATOM    217  N   THR A  15      -8.002  -7.680  -2.071  1.00  0.00           N  
ATOM    218  CA  THR A  15      -8.530  -6.671  -1.073  1.00  0.00           C  
ATOM    219  C   THR A  15      -8.670  -7.564   0.201  1.00  0.00           C  
ATOM    220  O   THR A  15      -9.451  -8.522   0.226  1.00  0.00           O  
ATOM    221  CB  THR A  15      -9.841  -5.985  -1.540  1.00  0.00           C  
ATOM    222  OG1 THR A  15     -10.772  -6.878  -2.140  1.00  0.00           O  
ATOM    223  CG2 THR A  15      -9.529  -4.916  -2.585  1.00  0.00           C  
ATOM    224  H   THR A  15      -8.345  -8.649  -2.098  1.00  0.00           H  
ATOM    225  HA  THR A  15      -7.827  -5.801  -0.870  1.00  0.00           H  
ATOM    226  HB  THR A  15     -10.318  -5.499  -0.663  1.00  0.00           H  
ATOM    227  HG1 THR A  15     -10.417  -7.061  -3.016  1.00  0.00           H  
ATOM    228 HG21 THR A  15      -8.654  -4.314  -2.290  1.00  0.00           H  
ATOM    229 HG22 THR A  15      -9.262  -5.373  -3.554  1.00  0.00           H  
ATOM    230 HG23 THR A  15     -10.367  -4.220  -2.731  1.00  0.00           H  
ATOM    231  N   LEU A  16      -7.810  -7.321   1.200  1.00  0.00           N  
ATOM    232  CA  LEU A  16      -7.516  -8.345   2.253  1.00  0.00           C  
ATOM    233  C   LEU A  16      -8.607  -8.475   3.417  1.00  0.00           C  
ATOM    234  O   LEU A  16      -9.745  -8.724   3.012  1.00  0.00           O  
ATOM    235  CB  LEU A  16      -5.991  -8.045   2.485  1.00  0.00           C  
ATOM    236  CG  LEU A  16      -4.974  -9.103   2.012  1.00  0.00           C  
ATOM    237  CD1 LEU A  16      -3.558  -8.593   2.279  1.00  0.00           C  
ATOM    238  CD2 LEU A  16      -5.146 -10.506   2.589  1.00  0.00           C  
ATOM    239  H   LEU A  16      -7.122  -6.596   0.937  1.00  0.00           H  
ATOM    240  HA  LEU A  16      -7.583  -9.347   1.787  1.00  0.00           H  
ATOM    241  HB2 LEU A  16      -5.659  -7.046   2.141  1.00  0.00           H  
ATOM    242  HB3 LEU A  16      -5.793  -7.960   3.552  1.00  0.00           H  
ATOM    243  HG  LEU A  16      -5.067  -9.173   0.913  1.00  0.00           H  
ATOM    244 HD11 LEU A  16      -3.389  -7.621   1.777  1.00  0.00           H  
ATOM    245 HD12 LEU A  16      -3.372  -8.452   3.357  1.00  0.00           H  
ATOM    246 HD13 LEU A  16      -2.800  -9.291   1.884  1.00  0.00           H  
ATOM    247 HD21 LEU A  16      -5.049 -10.515   3.687  1.00  0.00           H  
ATOM    248 HD22 LEU A  16      -6.127 -10.938   2.323  1.00  0.00           H  
ATOM    249 HD23 LEU A  16      -4.387 -11.194   2.169  1.00  0.00           H  
ATOM    250  N   PRO A  17      -8.472  -8.386   4.787  1.00  0.00           N  
ATOM    251  CA  PRO A  17      -9.610  -8.613   5.727  1.00  0.00           C  
ATOM    252  C   PRO A  17     -10.689  -7.478   5.796  1.00  0.00           C  
ATOM    253  O   PRO A  17     -11.813  -7.671   5.333  1.00  0.00           O  
ATOM    254  CB  PRO A  17      -8.811  -8.918   7.008  1.00  0.00           C  
ATOM    255  CG  PRO A  17      -7.545  -8.130   6.974  1.00  0.00           C  
ATOM    256  CD  PRO A  17      -7.209  -8.349   5.535  1.00  0.00           C  
ATOM    257  HA  PRO A  17     -10.157  -9.533   5.438  1.00  0.00           H  
ATOM    258  HB2 PRO A  17      -9.272  -8.567   7.897  1.00  0.00           H  
ATOM    259  HB3 PRO A  17      -8.572  -9.990   7.092  1.00  0.00           H  
ATOM    260  HG2 PRO A  17      -7.717  -7.059   7.200  1.00  0.00           H  
ATOM    261  HG3 PRO A  17      -6.781  -8.494   7.678  1.00  0.00           H  
ATOM    262  HD2 PRO A  17      -6.632  -7.476   5.353  1.00  0.00           H  
ATOM    263  HD3 PRO A  17      -6.644  -9.287   5.445  1.00  0.00           H  
ATOM    264  N   ASN A  18     -10.363  -6.308   6.369  1.00  0.00           N  
ATOM    265  CA  ASN A  18     -11.279  -5.136   6.404  1.00  0.00           C  
ATOM    266  C   ASN A  18     -11.278  -4.392   5.030  1.00  0.00           C  
ATOM    267  O   ASN A  18     -12.263  -4.410   4.289  1.00  0.00           O  
ATOM    268  CB  ASN A  18     -10.915  -4.295   7.643  1.00  0.00           C  
ATOM    269  CG  ASN A  18     -11.264  -4.833   9.022  1.00  0.00           C  
ATOM    270  OD1 ASN A  18     -11.838  -5.892   9.230  1.00  0.00           O  
ATOM    271  ND2 ASN A  18     -10.898  -4.093  10.028  1.00  0.00           N  
ATOM    272  H   ASN A  18      -9.494  -6.325   6.906  1.00  0.00           H  
ATOM    273  HA  ASN A  18     -12.312  -5.425   6.567  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      -9.846  -4.116   7.630  1.00  0.00           H  
ATOM    275  HB3 ASN A  18     -11.383  -3.313   7.552  1.00  0.00           H  
ATOM    276 HD21 ASN A  18     -10.571  -3.146   9.824  1.00  0.00           H  
ATOM    277 HD22 ASN A  18     -11.252  -4.465  10.902  1.00  0.00           H  
ATOM    278  N   THR A  19     -10.170  -3.720   4.705  1.00  0.00           N  
ATOM    279  CA  THR A  19      -9.941  -3.041   3.399  1.00  0.00           C  
ATOM    280  C   THR A  19      -8.395  -2.879   3.276  1.00  0.00           C  
ATOM    281  O   THR A  19      -7.824  -1.819   3.553  1.00  0.00           O  
ATOM    282  CB  THR A  19     -10.819  -1.769   3.292  1.00  0.00           C  
ATOM    283  OG1 THR A  19     -12.161  -2.127   2.973  1.00  0.00           O  
ATOM    284  CG2 THR A  19     -10.422  -0.738   2.224  1.00  0.00           C  
ATOM    285  H   THR A  19      -9.527  -3.596   5.488  1.00  0.00           H  
ATOM    286  HA  THR A  19     -10.263  -3.658   2.549  1.00  0.00           H  
ATOM    287  HB  THR A  19     -10.817  -1.346   4.302  1.00  0.00           H  
ATOM    288  HG1 THR A  19     -12.337  -2.974   3.417  1.00  0.00           H  
ATOM    289 HG21 THR A  19      -9.396  -0.350   2.341  1.00  0.00           H  
ATOM    290 HG22 THR A  19     -10.496  -1.164   1.204  1.00  0.00           H  
ATOM    291 HG23 THR A  19     -11.092   0.136   2.257  1.00  0.00           H  
ATOM    292  N   MET A  20      -7.708  -3.990   2.961  1.00  0.00           N  
ATOM    293  CA  MET A  20      -6.242  -4.008   2.724  1.00  0.00           C  
ATOM    294  C   MET A  20      -5.908  -4.465   1.285  1.00  0.00           C  
ATOM    295  O   MET A  20      -6.808  -4.559   0.473  1.00  0.00           O  
ATOM    296  CB  MET A  20      -5.594  -4.798   3.891  1.00  0.00           C  
ATOM    297  CG  MET A  20      -5.719  -4.047   5.215  1.00  0.00           C  
ATOM    298  SD  MET A  20      -4.926  -4.944   6.561  1.00  0.00           S  
ATOM    299  CE  MET A  20      -5.346  -3.860   7.933  1.00  0.00           C  
ATOM    300  H   MET A  20      -8.077  -4.807   3.445  1.00  0.00           H  
ATOM    301  HA  MET A  20      -5.882  -2.968   2.692  1.00  0.00           H  
ATOM    302  HB2 MET A  20      -6.066  -5.787   3.994  1.00  0.00           H  
ATOM    303  HB3 MET A  20      -4.526  -5.000   3.690  1.00  0.00           H  
ATOM    304  HG2 MET A  20      -5.306  -3.048   5.086  1.00  0.00           H  
ATOM    305  HG3 MET A  20      -6.778  -3.846   5.409  1.00  0.00           H  
ATOM    306  HE1 MET A  20      -6.436  -3.688   7.992  1.00  0.00           H  
ATOM    307  HE2 MET A  20      -5.014  -4.305   8.887  1.00  0.00           H  
ATOM    308  HE3 MET A  20      -4.841  -2.883   7.829  1.00  0.00           H  
ATOM    309  N   PHE A  21      -4.647  -4.639   0.889  1.00  0.00           N  
ATOM    310  CA  PHE A  21      -4.267  -4.790  -0.550  1.00  0.00           C  
ATOM    311  C   PHE A  21      -3.095  -5.803  -0.589  1.00  0.00           C  
ATOM    312  O   PHE A  21      -2.000  -5.492  -0.110  1.00  0.00           O  
ATOM    313  CB  PHE A  21      -3.894  -3.420  -1.180  1.00  0.00           C  
ATOM    314  CG  PHE A  21      -5.002  -2.369  -1.063  1.00  0.00           C  
ATOM    315  CD1 PHE A  21      -6.170  -2.598  -1.774  1.00  0.00           C  
ATOM    316  CD2 PHE A  21      -5.052  -1.629   0.105  1.00  0.00           C  
ATOM    317  CE1 PHE A  21      -7.389  -2.110  -1.304  1.00  0.00           C  
ATOM    318  CE2 PHE A  21      -6.292  -1.202   0.579  1.00  0.00           C  
ATOM    319  CZ  PHE A  21      -7.436  -1.325  -0.184  1.00  0.00           C  
ATOM    320  H   PHE A  21      -3.943  -4.292   1.566  1.00  0.00           H  
ATOM    321  HA  PHE A  21      -5.107  -5.023  -1.268  1.00  0.00           H  
ATOM    322  HB2 PHE A  21      -2.930  -3.037  -0.798  1.00  0.00           H  
ATOM    323  HB3 PHE A  21      -3.767  -3.636  -2.250  1.00  0.00           H  
ATOM    324  HD1 PHE A  21      -6.067  -3.318  -2.541  1.00  0.00           H  
ATOM    325  HD2 PHE A  21      -4.169  -1.726   0.717  1.00  0.00           H  
ATOM    326  HE1 PHE A  21      -8.344  -2.309  -1.715  1.00  0.00           H  
ATOM    327  HE2 PHE A  21      -6.497  -1.230   1.608  1.00  0.00           H  
ATOM    328  HZ  PHE A  21      -8.396  -0.901   0.089  1.00  0.00           H  
ATOM    329  N   ARG A  22      -3.296  -7.024  -1.103  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -2.153  -7.954  -1.361  1.00  0.00           C  
ATOM    331  C   ARG A  22      -1.633  -7.554  -2.770  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.185  -7.941  -3.801  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -2.503  -9.439  -1.214  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -1.300 -10.272  -0.717  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -1.564 -11.774  -0.776  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -0.339 -12.476  -0.319  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -0.180 -13.791  -0.262  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -1.096 -14.655  -0.583  1.00  0.00           N  
ATOM    339  NH2 ARG A  22       0.960 -14.231   0.137  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.252  -7.140  -1.487  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -1.366  -7.785  -0.616  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.376  -9.580  -0.556  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -2.819  -9.803  -2.195  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -0.404 -10.035  -1.324  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -1.028  -9.984   0.319  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -2.433 -12.024  -0.136  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -1.815 -12.061  -1.817  1.00  0.00           H  
ATOM    348 HH11 ARG A  22      -1.973 -14.222  -0.873  1.00  0.00           H  
ATOM    349 HH12 ARG A  22      -0.857 -15.641  -0.487  1.00  0.00           H  
ATOM    350 HH21 ARG A  22       1.607 -13.471   0.357  1.00  0.00           H  
ATOM    351 HH22 ARG A  22       1.095 -15.239   0.176  1.00  0.00           H  
ATOM    352  N   VAL A  23      -0.635  -6.680  -2.771  1.00  0.00           N  
ATOM    353  CA  VAL A  23      -0.234  -5.916  -3.978  1.00  0.00           C  
ATOM    354  C   VAL A  23       1.013  -6.483  -4.692  1.00  0.00           C  
ATOM    355  O   VAL A  23       2.043  -6.748  -4.073  1.00  0.00           O  
ATOM    356  CB  VAL A  23       0.018  -4.395  -3.639  1.00  0.00           C  
ATOM    357  CG1 VAL A  23      -0.285  -3.474  -4.819  1.00  0.00           C  
ATOM    358  CG2 VAL A  23      -0.843  -3.775  -2.534  1.00  0.00           C  
ATOM    359  H   VAL A  23      -0.186  -6.580  -1.842  1.00  0.00           H  
ATOM    360  HA  VAL A  23      -1.088  -5.937  -4.686  1.00  0.00           H  
ATOM    361  HB  VAL A  23       1.086  -4.274  -3.390  1.00  0.00           H  
ATOM    362 HG11 VAL A  23       0.232  -3.825  -5.717  1.00  0.00           H  
ATOM    363 HG12 VAL A  23      -1.362  -3.437  -5.053  1.00  0.00           H  
ATOM    364 HG13 VAL A  23       0.012  -2.425  -4.644  1.00  0.00           H  
ATOM    365 HG21 VAL A  23      -1.880  -4.059  -2.753  1.00  0.00           H  
ATOM    366 HG22 VAL A  23      -0.583  -4.189  -1.550  1.00  0.00           H  
ATOM    367 HG23 VAL A  23      -0.802  -2.673  -2.461  1.00  0.00           H  
ATOM    368  N   GLU A  24       0.936  -6.571  -6.020  1.00  0.00           N  
ATOM    369  CA  GLU A  24       2.141  -6.856  -6.851  1.00  0.00           C  
ATOM    370  C   GLU A  24       2.825  -5.484  -7.121  1.00  0.00           C  
ATOM    371  O   GLU A  24       2.242  -4.598  -7.758  1.00  0.00           O  
ATOM    372  CB  GLU A  24       1.748  -7.625  -8.135  1.00  0.00           C  
ATOM    373  CG  GLU A  24       2.875  -7.920  -9.167  1.00  0.00           C  
ATOM    374  CD  GLU A  24       3.999  -8.862  -8.725  1.00  0.00           C  
ATOM    375  OE1 GLU A  24       4.137  -9.302  -7.591  1.00  0.00           O  
ATOM    376  OE2 GLU A  24       4.848  -9.155  -9.743  1.00  0.00           O  
ATOM    377  H   GLU A  24       0.086  -6.090  -6.349  1.00  0.00           H  
ATOM    378  HA  GLU A  24       2.838  -7.509  -6.277  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       1.341  -8.594  -7.809  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       0.914  -7.103  -8.646  1.00  0.00           H  
ATOM    381  HG2 GLU A  24       2.422  -8.358 -10.074  1.00  0.00           H  
ATOM    382  HG3 GLU A  24       3.338  -6.975  -9.509  1.00  0.00           H  
ATOM    383  HE2 GLU A  24       5.566  -9.686  -9.380  1.00  0.00           H  
ATOM    384  N   LEU A  25       4.050  -5.311  -6.616  1.00  0.00           N  
ATOM    385  CA  LEU A  25       4.761  -4.021  -6.656  1.00  0.00           C  
ATOM    386  C   LEU A  25       5.222  -3.629  -8.112  1.00  0.00           C  
ATOM    387  O   LEU A  25       5.207  -4.403  -9.076  1.00  0.00           O  
ATOM    388  CB  LEU A  25       6.052  -4.333  -5.808  1.00  0.00           C  
ATOM    389  CG  LEU A  25       6.171  -3.790  -4.376  1.00  0.00           C  
ATOM    390  CD1 LEU A  25       7.515  -4.224  -3.759  1.00  0.00           C  
ATOM    391  CD2 LEU A  25       6.028  -2.275  -4.242  1.00  0.00           C  
ATOM    392  H   LEU A  25       4.375  -5.999  -5.919  1.00  0.00           H  
ATOM    393  HA  LEU A  25       4.099  -3.240  -6.217  1.00  0.00           H  
ATOM    394  HB2 LEU A  25       6.342  -5.385  -5.868  1.00  0.00           H  
ATOM    395  HB3 LEU A  25       6.925  -3.879  -6.304  1.00  0.00           H  
ATOM    396  HG  LEU A  25       5.354  -4.291  -3.817  1.00  0.00           H  
ATOM    397 HD11 LEU A  25       7.674  -5.317  -3.836  1.00  0.00           H  
ATOM    398 HD12 LEU A  25       8.380  -3.729  -4.237  1.00  0.00           H  
ATOM    399 HD13 LEU A  25       7.567  -3.982  -2.681  1.00  0.00           H  
ATOM    400 HD21 LEU A  25       6.742  -1.717  -4.876  1.00  0.00           H  
ATOM    401 HD22 LEU A  25       5.013  -1.932  -4.507  1.00  0.00           H  
ATOM    402 HD23 LEU A  25       6.191  -1.936  -3.200  1.00  0.00           H  
ATOM    403  N   GLU A  26       5.773  -2.420  -8.197  1.00  0.00           N  
ATOM    404  CA  GLU A  26       6.562  -1.964  -9.392  1.00  0.00           C  
ATOM    405  C   GLU A  26       7.965  -2.687  -9.550  1.00  0.00           C  
ATOM    406  O   GLU A  26       8.507  -2.811 -10.647  1.00  0.00           O  
ATOM    407  CB  GLU A  26       6.596  -0.407  -9.400  1.00  0.00           C  
ATOM    408  CG  GLU A  26       7.292   0.356  -8.235  1.00  0.00           C  
ATOM    409  CD  GLU A  26       8.818   0.316  -8.227  1.00  0.00           C  
ATOM    410  OE1 GLU A  26       9.480  -0.336  -7.428  1.00  0.00           O  
ATOM    411  OE2 GLU A  26       9.362   1.086  -9.206  1.00  0.00           O  
ATOM    412  H   GLU A  26       5.859  -2.030  -7.251  1.00  0.00           H  
ATOM    413  HA  GLU A  26       6.007  -2.274 -10.300  1.00  0.00           H  
ATOM    414  HB2 GLU A  26       7.029  -0.069 -10.363  1.00  0.00           H  
ATOM    415  HB3 GLU A  26       5.547  -0.053  -9.448  1.00  0.00           H  
ATOM    416  HG2 GLU A  26       6.994   1.420  -8.267  1.00  0.00           H  
ATOM    417  HG3 GLU A  26       6.922  -0.003  -7.257  1.00  0.00           H  
ATOM    418  HE2 GLU A  26      10.314   0.992  -9.164  1.00  0.00           H  
ATOM    419  N   ASN A  27       8.504  -3.194  -8.430  1.00  0.00           N  
ATOM    420  CA  ASN A  27       9.683  -4.101  -8.354  1.00  0.00           C  
ATOM    421  C   ASN A  27       9.410  -5.608  -8.768  1.00  0.00           C  
ATOM    422  O   ASN A  27      10.351  -6.399  -8.841  1.00  0.00           O  
ATOM    423  CB  ASN A  27      10.081  -3.947  -6.868  1.00  0.00           C  
ATOM    424  CG  ASN A  27      11.321  -4.636  -6.329  1.00  0.00           C  
ATOM    425  OD1 ASN A  27      12.338  -4.820  -6.982  1.00  0.00           O  
ATOM    426  ND2 ASN A  27      11.290  -4.950  -5.061  1.00  0.00           N  
ATOM    427  H   ASN A  27       7.861  -3.087  -7.639  1.00  0.00           H  
ATOM    428  HA  ASN A  27      10.518  -3.712  -8.935  1.00  0.00           H  
ATOM    429  HB2 ASN A  27      10.226  -2.889  -6.588  1.00  0.00           H  
ATOM    430  HB3 ASN A  27       9.219  -4.300  -6.305  1.00  0.00           H  
ATOM    431 HD21 ASN A  27      10.472  -4.638  -4.535  1.00  0.00           H  
ATOM    432 HD22 ASN A  27      12.210  -5.173  -4.696  1.00  0.00           H  
ATOM    433  N   GLY A  28       8.145  -6.028  -8.994  1.00  0.00           N  
ATOM    434  CA  GLY A  28       7.783  -7.431  -9.330  1.00  0.00           C  
ATOM    435  C   GLY A  28       7.529  -8.451  -8.185  1.00  0.00           C  
ATOM    436  O   GLY A  28       7.343  -9.635  -8.472  1.00  0.00           O  
ATOM    437  H   GLY A  28       7.476  -5.270  -9.141  1.00  0.00           H  
ATOM    438  HA2 GLY A  28       6.865  -7.410  -9.944  1.00  0.00           H  
ATOM    439  HA3 GLY A  28       8.546  -7.834 -10.008  1.00  0.00           H  
ATOM    440  N   HIS A  29       7.457  -7.999  -6.926  1.00  0.00           N  
ATOM    441  CA  HIS A  29       7.258  -8.869  -5.727  1.00  0.00           C  
ATOM    442  C   HIS A  29       5.886  -8.604  -5.016  1.00  0.00           C  
ATOM    443  O   HIS A  29       5.393  -7.472  -4.967  1.00  0.00           O  
ATOM    444  CB  HIS A  29       8.440  -8.616  -4.745  1.00  0.00           C  
ATOM    445  CG  HIS A  29       9.794  -9.181  -5.176  1.00  0.00           C  
ATOM    446  ND1 HIS A  29      10.272 -10.413  -4.755  1.00  0.00           N  
ATOM    447  CD2 HIS A  29      10.711  -8.563  -6.045  1.00  0.00           C  
ATOM    448  CE1 HIS A  29      11.462 -10.433  -5.437  1.00  0.00           C  
ATOM    449  NE2 HIS A  29      11.818  -9.371  -6.223  1.00  0.00           N  
ATOM    450  H   HIS A  29       7.564  -6.981  -6.884  1.00  0.00           H  
ATOM    451  HA  HIS A  29       7.281  -9.940  -6.020  1.00  0.00           H  
ATOM    452  HB2 HIS A  29       8.542  -7.536  -4.527  1.00  0.00           H  
ATOM    453  HB3 HIS A  29       8.199  -9.063  -3.761  1.00  0.00           H  
ATOM    454  HD2 HIS A  29      10.550  -7.613  -6.536  1.00  0.00           H  
ATOM    455  HE1 HIS A  29      12.106 -11.300  -5.359  1.00  0.00           H  
ATOM    456  HE2 HIS A  29      12.614  -9.257  -6.860  1.00  0.00           H  
ATOM    457  N   VAL A  30       5.281  -9.647  -4.418  1.00  0.00           N  
ATOM    458  CA  VAL A  30       3.980  -9.519  -3.695  1.00  0.00           C  
ATOM    459  C   VAL A  30       4.192  -8.987  -2.235  1.00  0.00           C  
ATOM    460  O   VAL A  30       4.951  -9.542  -1.435  1.00  0.00           O  
ATOM    461  CB  VAL A  30       3.178 -10.863  -3.794  1.00  0.00           C  
ATOM    462  CG1 VAL A  30       1.951 -10.958  -2.863  1.00  0.00           C  
ATOM    463  CG2 VAL A  30       2.628 -11.079  -5.221  1.00  0.00           C  
ATOM    464  H   VAL A  30       5.735 -10.557  -4.516  1.00  0.00           H  
ATOM    465  HA  VAL A  30       3.363  -8.776  -4.238  1.00  0.00           H  
ATOM    466  HB  VAL A  30       3.853 -11.704  -3.532  1.00  0.00           H  
ATOM    467 HG11 VAL A  30       1.235 -10.135  -3.044  1.00  0.00           H  
ATOM    468 HG12 VAL A  30       1.404 -11.913  -2.981  1.00  0.00           H  
ATOM    469 HG13 VAL A  30       2.244 -10.908  -1.797  1.00  0.00           H  
ATOM    470 HG21 VAL A  30       1.965 -10.245  -5.528  1.00  0.00           H  
ATOM    471 HG22 VAL A  30       3.445 -11.123  -5.962  1.00  0.00           H  
ATOM    472 HG23 VAL A  30       2.051 -12.015  -5.314  1.00  0.00           H  
ATOM    473  N   VAL A  31       3.462  -7.914  -1.917  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.499  -7.243  -0.579  1.00  0.00           C  
ATOM    475  C   VAL A  31       2.088  -7.140   0.086  1.00  0.00           C  
ATOM    476  O   VAL A  31       1.060  -6.951  -0.565  1.00  0.00           O  
ATOM    477  CB  VAL A  31       4.156  -5.815  -0.612  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       5.666  -5.849  -0.883  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       3.493  -4.780  -1.548  1.00  0.00           C  
ATOM    480  H   VAL A  31       2.914  -7.576  -2.729  1.00  0.00           H  
ATOM    481  HA  VAL A  31       4.119  -7.858   0.105  1.00  0.00           H  
ATOM    482  HB  VAL A  31       4.073  -5.400   0.414  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       6.173  -6.569  -0.217  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       5.898  -6.149  -1.919  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       6.136  -4.866  -0.687  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       2.427  -4.634  -1.297  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       3.982  -3.790  -1.482  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       3.534  -5.105  -2.603  1.00  0.00           H  
ATOM    489  N   THR A  32       2.049  -7.204   1.421  1.00  0.00           N  
ATOM    490  CA  THR A  32       0.800  -6.951   2.202  1.00  0.00           C  
ATOM    491  C   THR A  32       0.708  -5.431   2.538  1.00  0.00           C  
ATOM    492  O   THR A  32       1.612  -4.902   3.195  1.00  0.00           O  
ATOM    493  CB  THR A  32       0.834  -7.818   3.499  1.00  0.00           C  
ATOM    494  OG1 THR A  32       0.619  -9.184   3.164  1.00  0.00           O  
ATOM    495  CG2 THR A  32      -0.228  -7.455   4.554  1.00  0.00           C  
ATOM    496  H   THR A  32       2.985  -7.195   1.844  1.00  0.00           H  
ATOM    497  HA  THR A  32      -0.096  -7.250   1.616  1.00  0.00           H  
ATOM    498  HB  THR A  32       1.830  -7.714   3.984  1.00  0.00           H  
ATOM    499  HG1 THR A  32       1.247  -9.397   2.466  1.00  0.00           H  
ATOM    500 HG21 THR A  32      -1.245  -7.450   4.124  1.00  0.00           H  
ATOM    501 HG22 THR A  32      -0.211  -8.151   5.408  1.00  0.00           H  
ATOM    502 HG23 THR A  32      -0.052  -6.441   4.966  1.00  0.00           H  
ATOM    503  N   ALA A  33      -0.379  -4.731   2.162  1.00  0.00           N  
ATOM    504  CA  ALA A  33      -0.523  -3.306   2.524  1.00  0.00           C  
ATOM    505  C   ALA A  33      -1.935  -2.850   2.963  1.00  0.00           C  
ATOM    506  O   ALA A  33      -2.963  -3.418   2.615  1.00  0.00           O  
ATOM    507  CB  ALA A  33      -0.017  -2.560   1.292  1.00  0.00           C  
ATOM    508  H   ALA A  33      -0.862  -5.048   1.299  1.00  0.00           H  
ATOM    509  HA  ALA A  33       0.143  -3.044   3.369  1.00  0.00           H  
ATOM    510  HB1 ALA A  33      -0.580  -2.790   0.373  1.00  0.00           H  
ATOM    511  HB2 ALA A  33      -0.060  -1.470   1.446  1.00  0.00           H  
ATOM    512  HB3 ALA A  33       1.051  -2.803   1.112  1.00  0.00           H  
ATOM    513  N   HIS A  34      -1.959  -1.781   3.746  1.00  0.00           N  
ATOM    514  CA  HIS A  34      -3.204  -1.079   4.165  1.00  0.00           C  
ATOM    515  C   HIS A  34      -3.182   0.308   3.512  1.00  0.00           C  
ATOM    516  O   HIS A  34      -2.123   0.858   3.212  1.00  0.00           O  
ATOM    517  CB  HIS A  34      -3.352  -0.816   5.704  1.00  0.00           C  
ATOM    518  CG  HIS A  34      -2.115  -0.875   6.604  1.00  0.00           C  
ATOM    519  ND1 HIS A  34      -1.745  -2.004   7.320  1.00  0.00           N  
ATOM    520  CD2 HIS A  34      -1.133   0.127   6.702  1.00  0.00           C  
ATOM    521  CE1 HIS A  34      -0.530  -1.575   7.792  1.00  0.00           C  
ATOM    522  NE2 HIS A  34      -0.083  -0.315   7.488  1.00  0.00           N  
ATOM    523  H   HIS A  34      -1.071  -1.262   3.725  1.00  0.00           H  
ATOM    524  HA  HIS A  34      -4.107  -1.606   3.798  1.00  0.00           H  
ATOM    525  HB2 HIS A  34      -3.827   0.179   5.880  1.00  0.00           H  
ATOM    526  HB3 HIS A  34      -4.134  -1.484   6.073  1.00  0.00           H  
ATOM    527  HD2 HIS A  34      -1.160   1.071   6.170  1.00  0.00           H  
ATOM    528  HE1 HIS A  34       0.081  -2.247   8.383  1.00  0.00           H  
ATOM    529  HE2 HIS A  34       0.819   0.125   7.699  1.00  0.00           H  
ATOM    530  N   ILE A  35      -4.332   0.966   3.386  1.00  0.00           N  
ATOM    531  CA  ILE A  35      -4.308   2.394   3.041  1.00  0.00           C  
ATOM    532  C   ILE A  35      -3.824   3.267   4.283  1.00  0.00           C  
ATOM    533  O   ILE A  35      -3.621   2.756   5.393  1.00  0.00           O  
ATOM    534  CB  ILE A  35      -5.675   2.785   2.404  1.00  0.00           C  
ATOM    535  CG1 ILE A  35      -6.798   3.318   3.323  1.00  0.00           C  
ATOM    536  CG2 ILE A  35      -6.365   1.870   1.373  1.00  0.00           C  
ATOM    537  CD1 ILE A  35      -7.453   4.553   2.690  1.00  0.00           C  
ATOM    538  H   ILE A  35      -5.209   0.514   3.652  1.00  0.00           H  
ATOM    539  HA  ILE A  35      -3.494   2.514   2.267  1.00  0.00           H  
ATOM    540  HB  ILE A  35      -5.294   3.581   1.820  1.00  0.00           H  
ATOM    541 HG12 ILE A  35      -7.549   2.531   3.532  1.00  0.00           H  
ATOM    542 HG13 ILE A  35      -6.420   3.590   4.325  1.00  0.00           H  
ATOM    543 HG21 ILE A  35      -5.644   1.438   0.664  1.00  0.00           H  
ATOM    544 HG22 ILE A  35      -6.916   1.053   1.874  1.00  0.00           H  
ATOM    545 HG23 ILE A  35      -7.117   2.415   0.770  1.00  0.00           H  
ATOM    546 HD11 ILE A  35      -7.853   4.355   1.679  1.00  0.00           H  
ATOM    547 HD12 ILE A  35      -8.289   4.915   3.295  1.00  0.00           H  
ATOM    548 HD13 ILE A  35      -6.719   5.372   2.597  1.00  0.00           H  
ATOM    549  N   SER A  36      -3.664   4.590   4.147  1.00  0.00           N  
ATOM    550  CA  SER A  36      -3.112   5.452   5.237  1.00  0.00           C  
ATOM    551  C   SER A  36      -4.011   5.924   6.427  1.00  0.00           C  
ATOM    552  O   SER A  36      -3.692   6.916   7.088  1.00  0.00           O  
ATOM    553  CB  SER A  36      -2.383   6.588   4.488  1.00  0.00           C  
ATOM    554  OG  SER A  36      -3.255   7.401   3.686  1.00  0.00           O  
ATOM    555  H   SER A  36      -3.828   4.994   3.219  1.00  0.00           H  
ATOM    556  HA  SER A  36      -2.336   4.878   5.768  1.00  0.00           H  
ATOM    557  HB2 SER A  36      -1.847   7.215   5.209  1.00  0.00           H  
ATOM    558  HB3 SER A  36      -1.578   6.150   3.873  1.00  0.00           H  
ATOM    559  HG  SER A  36      -2.859   7.483   2.806  1.00  0.00           H  
ATOM    560  N   GLY A  37      -5.082   5.187   6.761  1.00  0.00           N  
ATOM    561  CA  GLY A  37      -5.986   5.495   7.915  1.00  0.00           C  
ATOM    562  C   GLY A  37      -6.954   6.698   7.796  1.00  0.00           C  
ATOM    563  O   GLY A  37      -8.154   6.591   8.041  1.00  0.00           O  
ATOM    564  H   GLY A  37      -5.101   4.318   6.222  1.00  0.00           H  
ATOM    565  HA2 GLY A  37      -6.597   4.598   8.124  1.00  0.00           H  
ATOM    566  HA3 GLY A  37      -5.388   5.632   8.836  1.00  0.00           H  
ATOM    567  N   LYS A  38      -6.382   7.846   7.448  1.00  0.00           N  
ATOM    568  CA  LYS A  38      -7.066   9.148   7.280  1.00  0.00           C  
ATOM    569  C   LYS A  38      -8.206   9.248   6.214  1.00  0.00           C  
ATOM    570  O   LYS A  38      -9.349   9.577   6.543  1.00  0.00           O  
ATOM    571  CB  LYS A  38      -5.944  10.214   7.244  1.00  0.00           C  
ATOM    572  CG  LYS A  38      -5.040  10.148   6.014  1.00  0.00           C  
ATOM    573  CD  LYS A  38      -3.867  11.142   6.012  1.00  0.00           C  
ATOM    574  CE  LYS A  38      -3.007  10.989   4.750  1.00  0.00           C  
ATOM    575  NZ  LYS A  38      -1.895  11.959   4.790  1.00  0.00           N  
ATOM    576  H   LYS A  38      -5.380   7.742   7.238  1.00  0.00           H  
ATOM    577  HA  LYS A  38      -7.567   9.362   8.196  1.00  0.00           H  
ATOM    578  HB2 LYS A  38      -6.415  11.199   7.286  1.00  0.00           H  
ATOM    579  HB3 LYS A  38      -5.329  10.151   8.165  1.00  0.00           H  
ATOM    580  HG2 LYS A  38      -4.683   9.106   5.938  1.00  0.00           H  
ATOM    581  HG3 LYS A  38      -5.706  10.317   5.159  1.00  0.00           H  
ATOM    582  HD2 LYS A  38      -4.253  12.177   6.095  1.00  0.00           H  
ATOM    583  HD3 LYS A  38      -3.242  10.978   6.913  1.00  0.00           H  
ATOM    584  HE2 LYS A  38      -2.603   9.957   4.678  1.00  0.00           H  
ATOM    585  HE3 LYS A  38      -3.618  11.141   3.837  1.00  0.00           H  
ATOM    586  HZ1 LYS A  38      -2.249  12.918   4.891  1.00  0.00           H  
ATOM    587  HZ2 LYS A  38      -1.354  11.950   3.918  1.00  0.00           H  
ATOM    588  N   MET A  39      -7.906   8.953   4.947  1.00  0.00           N  
ATOM    589  CA  MET A  39      -8.919   8.925   3.856  1.00  0.00           C  
ATOM    590  C   MET A  39      -9.972   7.777   3.860  1.00  0.00           C  
ATOM    591  O   MET A  39     -11.029   7.952   3.246  1.00  0.00           O  
ATOM    592  CB  MET A  39      -8.243   9.020   2.478  1.00  0.00           C  
ATOM    593  CG  MET A  39      -6.967   8.247   2.155  1.00  0.00           C  
ATOM    594  SD  MET A  39      -7.088   7.470   0.534  1.00  0.00           S  
ATOM    595  CE  MET A  39      -5.347   7.134   0.251  1.00  0.00           C  
ATOM    596  H   MET A  39      -6.912   8.747   4.806  1.00  0.00           H  
ATOM    597  HA  MET A  39      -9.563   9.822   3.970  1.00  0.00           H  
ATOM    598  HB2 MET A  39      -9.008   8.674   1.783  1.00  0.00           H  
ATOM    599  HB3 MET A  39      -8.035  10.068   2.240  1.00  0.00           H  
ATOM    600  HG2 MET A  39      -6.124   8.949   2.171  1.00  0.00           H  
ATOM    601  HG3 MET A  39      -6.765   7.511   2.934  1.00  0.00           H  
ATOM    602  HE1 MET A  39      -4.734   8.043   0.391  1.00  0.00           H  
ATOM    603  HE2 MET A  39      -4.973   6.357   0.943  1.00  0.00           H  
ATOM    604  HE3 MET A  39      -5.198   6.782  -0.785  1.00  0.00           H  
ATOM    605  N   ARG A  40      -9.723   6.639   4.525  1.00  0.00           N  
ATOM    606  CA  ARG A  40     -10.730   5.574   4.753  1.00  0.00           C  
ATOM    607  C   ARG A  40     -12.183   6.022   5.062  1.00  0.00           C  
ATOM    608  O   ARG A  40     -13.115   5.346   4.628  1.00  0.00           O  
ATOM    609  CB  ARG A  40     -10.221   4.758   5.973  1.00  0.00           C  
ATOM    610  CG  ARG A  40      -9.027   3.810   5.789  1.00  0.00           C  
ATOM    611  CD  ARG A  40      -8.846   2.842   6.972  1.00  0.00           C  
ATOM    612  NE  ARG A  40      -7.720   1.902   6.723  1.00  0.00           N  
ATOM    613  CZ  ARG A  40      -7.780   0.799   5.983  1.00  0.00           C  
ATOM    614  NH1 ARG A  40      -8.835   0.403   5.341  1.00  0.00           N  
ATOM    615  NH2 ARG A  40      -6.722   0.082   5.885  1.00  0.00           N  
ATOM    616  H   ARG A  40      -8.732   6.390   4.546  1.00  0.00           H  
ATOM    617  HA  ARG A  40     -10.828   4.957   3.842  1.00  0.00           H  
ATOM    618  HB2 ARG A  40     -10.034   5.430   6.835  1.00  0.00           H  
ATOM    619  HB3 ARG A  40     -11.057   4.144   6.299  1.00  0.00           H  
ATOM    620  HG2 ARG A  40      -9.173   3.230   4.860  1.00  0.00           H  
ATOM    621  HG3 ARG A  40      -8.100   4.398   5.653  1.00  0.00           H  
ATOM    622  HD2 ARG A  40      -8.638   3.415   7.898  1.00  0.00           H  
ATOM    623  HD3 ARG A  40      -9.781   2.287   7.193  1.00  0.00           H  
ATOM    624 HH11 ARG A  40      -9.625   1.043   5.425  1.00  0.00           H  
ATOM    625 HH12 ARG A  40      -8.714  -0.409   4.731  1.00  0.00           H  
ATOM    626 HH21 ARG A  40      -5.950   0.458   6.440  1.00  0.00           H  
ATOM    627 HH22 ARG A  40      -6.798  -0.767   5.323  1.00  0.00           H  
ATOM    628  N   LYS A  41     -12.361   7.094   5.853  1.00  0.00           N  
ATOM    629  CA  LYS A  41     -13.701   7.649   6.150  1.00  0.00           C  
ATOM    630  C   LYS A  41     -14.265   8.866   5.378  1.00  0.00           C  
ATOM    631  O   LYS A  41     -15.445   9.201   5.497  1.00  0.00           O  
ATOM    632  CB  LYS A  41     -13.789   7.757   7.695  1.00  0.00           C  
ATOM    633  CG  LYS A  41     -14.296   6.512   8.459  1.00  0.00           C  
ATOM    634  CD  LYS A  41     -13.275   5.358   8.530  1.00  0.00           C  
ATOM    635  CE  LYS A  41     -13.747   4.218   9.438  1.00  0.00           C  
ATOM    636  NZ  LYS A  41     -12.731   3.148   9.453  1.00  0.00           N  
ATOM    637  H   LYS A  41     -11.503   7.638   5.996  1.00  0.00           H  
ATOM    638  HA  LYS A  41     -14.403   6.957   5.641  1.00  0.00           H  
ATOM    639  HB2 LYS A  41     -12.827   8.095   8.133  1.00  0.00           H  
ATOM    640  HB3 LYS A  41     -14.442   8.602   7.930  1.00  0.00           H  
ATOM    641  HG2 LYS A  41     -14.556   6.825   9.488  1.00  0.00           H  
ATOM    642  HG3 LYS A  41     -15.246   6.156   8.013  1.00  0.00           H  
ATOM    643  HD2 LYS A  41     -13.100   4.966   7.511  1.00  0.00           H  
ATOM    644  HD3 LYS A  41     -12.299   5.748   8.881  1.00  0.00           H  
ATOM    645  HE2 LYS A  41     -13.923   4.589  10.467  1.00  0.00           H  
ATOM    646  HE3 LYS A  41     -14.716   3.816   9.081  1.00  0.00           H  
ATOM    647  HZ1 LYS A  41     -11.827   3.517   9.773  1.00  0.00           H  
ATOM    648  HZ2 LYS A  41     -12.563   2.802   8.502  1.00  0.00           H  
ATOM    649  N   ASN A  42     -13.445   9.435   4.507  1.00  0.00           N  
ATOM    650  CA  ASN A  42     -13.968  10.175   3.331  1.00  0.00           C  
ATOM    651  C   ASN A  42     -13.977   9.057   2.204  1.00  0.00           C  
ATOM    652  O   ASN A  42     -13.404   9.305   1.145  1.00  0.00           O  
ATOM    653  CB  ASN A  42     -12.927  11.314   3.105  1.00  0.00           C  
ATOM    654  CG  ASN A  42     -13.401  12.462   2.234  1.00  0.00           C  
ATOM    655  OD1 ASN A  42     -14.574  12.701   1.981  1.00  0.00           O  
ATOM    656  ND2 ASN A  42     -12.476  13.268   1.798  1.00  0.00           N  
ATOM    657  H   ASN A  42     -12.601   8.855   4.436  1.00  0.00           H  
ATOM    658  HA  ASN A  42     -14.991  10.577   3.483  1.00  0.00           H  
ATOM    659  HB2 ASN A  42     -12.570  11.758   4.052  1.00  0.00           H  
ATOM    660  HB3 ASN A  42     -12.015  10.893   2.642  1.00  0.00           H  
ATOM    661 HD21 ASN A  42     -11.530  13.119   2.152  1.00  0.00           H  
ATOM    662 HD22 ASN A  42     -12.880  14.105   1.392  1.00  0.00           H  
ATOM    663  N   TYR A  43     -14.613   7.852   2.415  1.00  0.00           N  
ATOM    664  CA  TYR A  43     -14.189   6.606   1.721  1.00  0.00           C  
ATOM    665  C   TYR A  43     -13.907   6.662   0.195  1.00  0.00           C  
ATOM    666  O   TYR A  43     -14.749   6.528  -0.695  1.00  0.00           O  
ATOM    667  CB  TYR A  43     -14.934   5.297   2.106  1.00  0.00           C  
ATOM    668  CG  TYR A  43     -14.209   3.942   1.755  1.00  0.00           C  
ATOM    669  CD1 TYR A  43     -12.806   3.827   1.676  1.00  0.00           C  
ATOM    670  CD2 TYR A  43     -14.984   2.835   1.390  1.00  0.00           C  
ATOM    671  CE1 TYR A  43     -12.207   2.689   1.144  1.00  0.00           C  
ATOM    672  CE2 TYR A  43     -14.378   1.673   0.903  1.00  0.00           C  
ATOM    673  CZ  TYR A  43     -12.997   1.615   0.759  1.00  0.00           C  
ATOM    674  OH  TYR A  43     -12.423   0.559   0.103  1.00  0.00           O  
ATOM    675  H   TYR A  43     -14.843   7.755   3.408  1.00  0.00           H  
ATOM    676  HA  TYR A  43     -13.247   6.421   2.249  1.00  0.00           H  
ATOM    677  HB2 TYR A  43     -15.171   5.295   3.185  1.00  0.00           H  
ATOM    678  HB3 TYR A  43     -15.906   5.358   1.609  1.00  0.00           H  
ATOM    679  HD1 TYR A  43     -12.157   4.647   1.932  1.00  0.00           H  
ATOM    680  HD2 TYR A  43     -16.063   2.893   1.417  1.00  0.00           H  
ATOM    681  HE1 TYR A  43     -11.139   2.676   0.942  1.00  0.00           H  
ATOM    682  HE2 TYR A  43     -14.971   0.865   0.505  1.00  0.00           H  
ATOM    683  HH  TYR A  43     -13.012  -0.200   0.152  1.00  0.00           H  
ATOM    684  N   ILE A  44     -12.598   6.782  -0.003  1.00  0.00           N  
ATOM    685  CA  ILE A  44     -11.959   6.803  -1.359  1.00  0.00           C  
ATOM    686  C   ILE A  44     -11.801   5.315  -1.831  1.00  0.00           C  
ATOM    687  O   ILE A  44     -10.726   4.707  -1.799  1.00  0.00           O  
ATOM    688  CB  ILE A  44     -10.658   7.661  -1.379  1.00  0.00           C  
ATOM    689  CG1 ILE A  44     -10.836   9.025  -0.656  1.00  0.00           C  
ATOM    690  CG2 ILE A  44     -10.108   7.830  -2.822  1.00  0.00           C  
ATOM    691  CD1 ILE A  44      -9.719  10.081  -0.754  1.00  0.00           C  
ATOM    692  H   ILE A  44     -12.250   7.211   0.878  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -12.613   7.324  -2.066  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -9.949   7.071  -0.795  1.00  0.00           H  
ATOM    695 HG12 ILE A  44     -11.815   9.456  -0.933  1.00  0.00           H  
ATOM    696 HG13 ILE A  44     -11.000   8.778   0.408  1.00  0.00           H  
ATOM    697 HG21 ILE A  44      -9.978   6.861  -3.341  1.00  0.00           H  
ATOM    698 HG22 ILE A  44     -10.778   8.446  -3.451  1.00  0.00           H  
ATOM    699 HG23 ILE A  44      -9.116   8.316  -2.833  1.00  0.00           H  
ATOM    700 HD11 ILE A  44      -8.734   9.671  -0.467  1.00  0.00           H  
ATOM    701 HD12 ILE A  44      -9.624  10.478  -1.782  1.00  0.00           H  
ATOM    702 HD13 ILE A  44      -9.926  10.944  -0.096  1.00  0.00           H  
ATOM    703  N   ARG A  45     -12.951   4.752  -2.215  1.00  0.00           N  
ATOM    704  CA  ARG A  45     -13.094   3.310  -2.507  1.00  0.00           C  
ATOM    705  C   ARG A  45     -12.346   2.670  -3.692  1.00  0.00           C  
ATOM    706  O   ARG A  45     -12.288   3.166  -4.820  1.00  0.00           O  
ATOM    707  CB  ARG A  45     -14.573   2.851  -2.541  1.00  0.00           C  
ATOM    708  CG  ARG A  45     -15.730   3.801  -2.947  1.00  0.00           C  
ATOM    709  CD  ARG A  45     -15.648   4.276  -4.410  1.00  0.00           C  
ATOM    710  NE  ARG A  45     -16.763   5.209  -4.725  1.00  0.00           N  
ATOM    711  CZ  ARG A  45     -16.775   6.516  -4.483  1.00  0.00           C  
ATOM    712  NH1 ARG A  45     -15.810   7.164  -3.902  1.00  0.00           N  
ATOM    713  NH2 ARG A  45     -17.819   7.175  -4.844  1.00  0.00           N  
ATOM    714  H   ARG A  45     -13.700   5.251  -1.712  1.00  0.00           H  
ATOM    715  HA  ARG A  45     -12.659   2.854  -1.595  1.00  0.00           H  
ATOM    716  HB2 ARG A  45     -14.687   1.902  -3.104  1.00  0.00           H  
ATOM    717  HB3 ARG A  45     -14.689   2.515  -1.516  1.00  0.00           H  
ATOM    718  HG2 ARG A  45     -16.702   3.296  -2.789  1.00  0.00           H  
ATOM    719  HG3 ARG A  45     -15.761   4.675  -2.267  1.00  0.00           H  
ATOM    720  HD2 ARG A  45     -14.663   4.734  -4.636  1.00  0.00           H  
ATOM    721  HD3 ARG A  45     -15.709   3.406  -5.093  1.00  0.00           H  
ATOM    722 HH11 ARG A  45     -15.052   6.550  -3.600  1.00  0.00           H  
ATOM    723 HH12 ARG A  45     -15.954   8.156  -3.719  1.00  0.00           H  
ATOM    724 HH21 ARG A  45     -18.513   6.571  -5.288  1.00  0.00           H  
ATOM    725 HH22 ARG A  45     -17.835   8.175  -4.659  1.00  0.00           H  
ATOM    726  N   ILE A  46     -11.831   1.481  -3.361  1.00  0.00           N  
ATOM    727  CA  ILE A  46     -10.997   0.670  -4.282  1.00  0.00           C  
ATOM    728  C   ILE A  46     -11.303  -0.858  -4.152  1.00  0.00           C  
ATOM    729  O   ILE A  46     -11.793  -1.360  -3.135  1.00  0.00           O  
ATOM    730  CB  ILE A  46      -9.510   1.104  -4.213  1.00  0.00           C  
ATOM    731  CG1 ILE A  46      -8.776   0.717  -2.915  1.00  0.00           C  
ATOM    732  CG2 ILE A  46      -9.243   2.607  -4.466  1.00  0.00           C  
ATOM    733  CD1 ILE A  46      -7.427   0.166  -3.332  1.00  0.00           C  
ATOM    734  H   ILE A  46     -12.041   1.227  -2.382  1.00  0.00           H  
ATOM    735  HA  ILE A  46     -11.252   0.889  -5.323  1.00  0.00           H  
ATOM    736  HB  ILE A  46      -9.060   0.579  -5.078  1.00  0.00           H  
ATOM    737 HG12 ILE A  46      -8.670   1.567  -2.210  1.00  0.00           H  
ATOM    738 HG13 ILE A  46      -9.326  -0.051  -2.337  1.00  0.00           H  
ATOM    739 HG21 ILE A  46      -9.772   2.970  -5.363  1.00  0.00           H  
ATOM    740 HG22 ILE A  46      -9.606   3.222  -3.616  1.00  0.00           H  
ATOM    741 HG23 ILE A  46      -8.172   2.822  -4.582  1.00  0.00           H  
ATOM    742 HD11 ILE A  46      -6.953   0.752  -4.134  1.00  0.00           H  
ATOM    743 HD12 ILE A  46      -6.738   0.112  -2.477  1.00  0.00           H  
ATOM    744 HD13 ILE A  46      -7.574  -0.858  -3.721  1.00  0.00           H  
ATOM    745  N   LEU A  47     -11.023  -1.588  -5.239  1.00  0.00           N  
ATOM    746  CA  LEU A  47     -11.391  -3.024  -5.386  1.00  0.00           C  
ATOM    747  C   LEU A  47     -10.167  -3.871  -5.878  1.00  0.00           C  
ATOM    748  O   LEU A  47      -9.027  -3.394  -5.962  1.00  0.00           O  
ATOM    749  CB  LEU A  47     -12.674  -3.011  -6.291  1.00  0.00           C  
ATOM    750  CG  LEU A  47     -13.506  -4.312  -6.465  1.00  0.00           C  
ATOM    751  CD1 LEU A  47     -13.987  -4.903  -5.128  1.00  0.00           C  
ATOM    752  CD2 LEU A  47     -14.731  -4.033  -7.351  1.00  0.00           C  
ATOM    753  H   LEU A  47     -10.305  -1.168  -5.848  1.00  0.00           H  
ATOM    754  HA  LEU A  47     -11.671  -3.446  -4.403  1.00  0.00           H  
ATOM    755  HB2 LEU A  47     -13.372  -2.241  -5.902  1.00  0.00           H  
ATOM    756  HB3 LEU A  47     -12.388  -2.639  -7.295  1.00  0.00           H  
ATOM    757  HG  LEU A  47     -12.900  -5.071  -6.996  1.00  0.00           H  
ATOM    758 HD11 LEU A  47     -14.595  -4.180  -4.550  1.00  0.00           H  
ATOM    759 HD12 LEU A  47     -14.611  -5.804  -5.275  1.00  0.00           H  
ATOM    760 HD13 LEU A  47     -13.149  -5.211  -4.476  1.00  0.00           H  
ATOM    761 HD21 LEU A  47     -14.438  -3.641  -8.344  1.00  0.00           H  
ATOM    762 HD22 LEU A  47     -15.322  -4.949  -7.539  1.00  0.00           H  
ATOM    763 HD23 LEU A  47     -15.417  -3.291  -6.899  1.00  0.00           H  
ATOM    764  N   THR A  48     -10.390  -5.161  -6.162  1.00  0.00           N  
ATOM    765  CA  THR A  48      -9.328  -6.110  -6.611  1.00  0.00           C  
ATOM    766  C   THR A  48      -8.859  -5.855  -8.089  1.00  0.00           C  
ATOM    767  O   THR A  48      -9.320  -6.460  -9.060  1.00  0.00           O  
ATOM    768  CB  THR A  48      -9.798  -7.554  -6.300  1.00  0.00           C  
ATOM    769  OG1 THR A  48     -10.190  -7.720  -4.937  1.00  0.00           O  
ATOM    770  CG2 THR A  48      -8.744  -8.638  -6.540  1.00  0.00           C  
ATOM    771  H   THR A  48     -11.363  -5.456  -6.031  1.00  0.00           H  
ATOM    772  HA  THR A  48      -8.448  -5.989  -5.971  1.00  0.00           H  
ATOM    773  HB  THR A  48     -10.654  -7.728  -6.955  1.00  0.00           H  
ATOM    774  HG1 THR A  48     -10.452  -8.643  -4.861  1.00  0.00           H  
ATOM    775 HG21 THR A  48      -7.848  -8.445  -5.928  1.00  0.00           H  
ATOM    776 HG22 THR A  48      -9.107  -9.650  -6.287  1.00  0.00           H  
ATOM    777 HG23 THR A  48      -8.412  -8.671  -7.595  1.00  0.00           H  
ATOM    778  N   GLY A  49      -7.916  -4.920  -8.193  1.00  0.00           N  
ATOM    779  CA  GLY A  49      -7.279  -4.467  -9.466  1.00  0.00           C  
ATOM    780  C   GLY A  49      -7.209  -2.945  -9.731  1.00  0.00           C  
ATOM    781  O   GLY A  49      -7.108  -2.509 -10.876  1.00  0.00           O  
ATOM    782  H   GLY A  49      -7.740  -4.448  -7.288  1.00  0.00           H  
ATOM    783  HA2 GLY A  49      -6.221  -4.765  -9.415  1.00  0.00           H  
ATOM    784  HA3 GLY A  49      -7.703  -4.971 -10.357  1.00  0.00           H  
ATOM    785  N   ASP A  50      -7.224  -2.145  -8.662  1.00  0.00           N  
ATOM    786  CA  ASP A  50      -7.150  -0.670  -8.716  1.00  0.00           C  
ATOM    787  C   ASP A  50      -5.704  -0.096  -8.555  1.00  0.00           C  
ATOM    788  O   ASP A  50      -4.765  -0.748  -8.081  1.00  0.00           O  
ATOM    789  CB  ASP A  50      -8.132  -0.134  -7.661  1.00  0.00           C  
ATOM    790  CG  ASP A  50      -9.590  -0.054  -8.104  1.00  0.00           C  
ATOM    791  OD1 ASP A  50     -10.361  -1.004  -8.098  1.00  0.00           O  
ATOM    792  OD2 ASP A  50      -9.940   1.198  -8.500  1.00  0.00           O  
ATOM    793  H   ASP A  50      -7.343  -2.657  -7.787  1.00  0.00           H  
ATOM    794  HA  ASP A  50      -7.540  -0.321  -9.675  1.00  0.00           H  
ATOM    795  HB2 ASP A  50      -8.043  -0.737  -6.758  1.00  0.00           H  
ATOM    796  HB3 ASP A  50      -7.821   0.869  -7.349  1.00  0.00           H  
ATOM    797  HD2 ASP A  50     -10.863   1.190  -8.763  1.00  0.00           H  
ATOM    798  N   LYS A  51      -5.575   1.191  -8.899  1.00  0.00           N  
ATOM    799  CA  LYS A  51      -4.289   1.932  -8.838  1.00  0.00           C  
ATOM    800  C   LYS A  51      -3.975   2.519  -7.439  1.00  0.00           C  
ATOM    801  O   LYS A  51      -4.190   3.681  -7.083  1.00  0.00           O  
ATOM    802  CB  LYS A  51      -4.263   2.991  -9.951  1.00  0.00           C  
ATOM    803  CG  LYS A  51      -4.593   2.472 -11.357  1.00  0.00           C  
ATOM    804  CD  LYS A  51      -3.857   1.210 -11.838  1.00  0.00           C  
ATOM    805  CE  LYS A  51      -3.546   1.224 -13.340  1.00  0.00           C  
ATOM    806  NZ  LYS A  51      -2.821  -0.009 -13.698  1.00  0.00           N  
ATOM    807  H   LYS A  51      -6.210   1.450  -9.654  1.00  0.00           H  
ATOM    808  HA  LYS A  51      -3.465   1.244  -9.116  1.00  0.00           H  
ATOM    809  HB2 LYS A  51      -4.945   3.828  -9.700  1.00  0.00           H  
ATOM    810  HB3 LYS A  51      -3.260   3.452  -9.980  1.00  0.00           H  
ATOM    811  HG2 LYS A  51      -5.669   2.254 -11.355  1.00  0.00           H  
ATOM    812  HG3 LYS A  51      -4.404   3.309 -12.026  1.00  0.00           H  
ATOM    813  HD2 LYS A  51      -2.945   1.099 -11.240  1.00  0.00           H  
ATOM    814  HD3 LYS A  51      -4.454   0.312 -11.578  1.00  0.00           H  
ATOM    815  HE2 LYS A  51      -4.480   1.301 -13.933  1.00  0.00           H  
ATOM    816  HE3 LYS A  51      -2.934   2.112 -13.602  1.00  0.00           H  
ATOM    817  HZ1 LYS A  51      -1.970  -0.096 -13.124  1.00  0.00           H  
ATOM    818  HZ2 LYS A  51      -2.492   0.017 -14.671  1.00  0.00           H  
ATOM    819  N   VAL A  52      -3.436   1.603  -6.663  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.988   1.841  -5.270  1.00  0.00           C  
ATOM    821  C   VAL A  52      -1.605   2.552  -5.181  1.00  0.00           C  
ATOM    822  O   VAL A  52      -0.760   2.445  -6.074  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.949   0.491  -4.453  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -4.316   0.071  -3.936  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.402  -0.774  -5.123  1.00  0.00           C  
ATOM    826  H   VAL A  52      -3.458   0.702  -7.162  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.722   2.509  -4.779  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -2.311   0.631  -3.561  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -4.784   0.854  -3.329  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -4.993  -0.171  -4.776  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -4.256  -0.830  -3.292  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -1.362  -0.627  -5.442  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -2.428  -1.630  -4.423  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -3.004  -1.067  -6.005  1.00  0.00           H  
ATOM    835  N   THR A  53      -1.395   3.288  -4.075  1.00  0.00           N  
ATOM    836  CA  THR A  53      -0.025   3.660  -3.630  1.00  0.00           C  
ATOM    837  C   THR A  53       0.368   2.566  -2.592  1.00  0.00           C  
ATOM    838  O   THR A  53      -0.457   1.819  -2.061  1.00  0.00           O  
ATOM    839  CB  THR A  53       0.202   5.132  -3.152  1.00  0.00           C  
ATOM    840  OG1 THR A  53      -0.179   6.039  -4.175  1.00  0.00           O  
ATOM    841  CG2 THR A  53       1.679   5.490  -2.824  1.00  0.00           C  
ATOM    842  H   THR A  53      -2.060   3.048  -3.333  1.00  0.00           H  
ATOM    843  HA  THR A  53       0.653   3.498  -4.453  1.00  0.00           H  
ATOM    844  HB  THR A  53      -0.428   5.333  -2.264  1.00  0.00           H  
ATOM    845  HG1 THR A  53      -0.150   6.921  -3.765  1.00  0.00           H  
ATOM    846 HG21 THR A  53       2.378   5.291  -3.651  1.00  0.00           H  
ATOM    847 HG22 THR A  53       1.833   6.555  -2.588  1.00  0.00           H  
ATOM    848 HG23 THR A  53       2.100   4.924  -1.971  1.00  0.00           H  
ATOM    849  N   VAL A  54       1.644   2.396  -2.295  1.00  0.00           N  
ATOM    850  CA  VAL A  54       2.097   1.403  -1.333  1.00  0.00           C  
ATOM    851  C   VAL A  54       3.483   1.893  -0.848  1.00  0.00           C  
ATOM    852  O   VAL A  54       4.511   1.559  -1.438  1.00  0.00           O  
ATOM    853  CB  VAL A  54       2.064  -0.068  -1.937  1.00  0.00           C  
ATOM    854  CG1 VAL A  54       1.450  -0.990  -0.908  1.00  0.00           C  
ATOM    855  CG2 VAL A  54       1.231  -0.454  -3.195  1.00  0.00           C  
ATOM    856  H   VAL A  54       2.292   2.642  -3.032  1.00  0.00           H  
ATOM    857  HA  VAL A  54       1.414   1.539  -0.471  1.00  0.00           H  
ATOM    858  HB  VAL A  54       3.107  -0.394  -2.135  1.00  0.00           H  
ATOM    859 HG11 VAL A  54       1.933  -0.850   0.054  1.00  0.00           H  
ATOM    860 HG12 VAL A  54       0.377  -0.751  -0.758  1.00  0.00           H  
ATOM    861 HG13 VAL A  54       1.533  -2.057  -1.185  1.00  0.00           H  
ATOM    862 HG21 VAL A  54       1.281   0.286  -3.996  1.00  0.00           H  
ATOM    863 HG22 VAL A  54       1.593  -1.407  -3.621  1.00  0.00           H  
ATOM    864 HG23 VAL A  54       0.142  -0.559  -3.014  1.00  0.00           H  
ATOM    865  N   GLU A  55       3.522   2.764   0.181  1.00  0.00           N  
ATOM    866  CA  GLU A  55       4.821   3.229   0.736  1.00  0.00           C  
ATOM    867  C   GLU A  55       5.424   2.126   1.662  1.00  0.00           C  
ATOM    868  O   GLU A  55       4.721   1.533   2.485  1.00  0.00           O  
ATOM    869  CB  GLU A  55       4.654   4.506   1.589  1.00  0.00           C  
ATOM    870  CG  GLU A  55       5.932   5.352   1.822  1.00  0.00           C  
ATOM    871  CD  GLU A  55       5.823   6.393   2.931  1.00  0.00           C  
ATOM    872  OE1 GLU A  55       5.914   6.135   4.127  1.00  0.00           O  
ATOM    873  OE2 GLU A  55       5.624   7.648   2.446  1.00  0.00           O  
ATOM    874  H   GLU A  55       2.599   2.984   0.618  1.00  0.00           H  
ATOM    875  HA  GLU A  55       5.461   3.450  -0.151  1.00  0.00           H  
ATOM    876  HB2 GLU A  55       3.869   5.148   1.176  1.00  0.00           H  
ATOM    877  HB3 GLU A  55       4.282   4.172   2.569  1.00  0.00           H  
ATOM    878  HG2 GLU A  55       6.787   4.702   2.080  1.00  0.00           H  
ATOM    879  HG3 GLU A  55       6.228   5.859   0.888  1.00  0.00           H  
ATOM    880  HE2 GLU A  55       5.590   8.249   3.191  1.00  0.00           H  
ATOM    881  N   LEU A  56       6.723   1.906   1.574  1.00  0.00           N  
ATOM    882  CA  LEU A  56       7.420   0.860   2.362  1.00  0.00           C  
ATOM    883  C   LEU A  56       8.761   1.389   2.966  1.00  0.00           C  
ATOM    884  O   LEU A  56       9.142   2.556   2.824  1.00  0.00           O  
ATOM    885  CB  LEU A  56       7.460  -0.438   1.499  1.00  0.00           C  
ATOM    886  CG  LEU A  56       8.556  -0.518   0.424  1.00  0.00           C  
ATOM    887  CD1 LEU A  56       8.633  -1.935  -0.163  1.00  0.00           C  
ATOM    888  CD2 LEU A  56       8.375   0.483  -0.712  1.00  0.00           C  
ATOM    889  H   LEU A  56       7.237   2.614   1.037  1.00  0.00           H  
ATOM    890  HA  LEU A  56       6.828   0.592   3.248  1.00  0.00           H  
ATOM    891  HB2 LEU A  56       7.595  -1.289   2.194  1.00  0.00           H  
ATOM    892  HB3 LEU A  56       6.470  -0.640   1.043  1.00  0.00           H  
ATOM    893  HG  LEU A  56       9.482  -0.237   0.948  1.00  0.00           H  
ATOM    894 HD11 LEU A  56       8.680  -2.707   0.623  1.00  0.00           H  
ATOM    895 HD12 LEU A  56       7.742  -2.177  -0.775  1.00  0.00           H  
ATOM    896 HD13 LEU A  56       9.522  -2.070  -0.807  1.00  0.00           H  
ATOM    897 HD21 LEU A  56       7.367   0.415  -1.165  1.00  0.00           H  
ATOM    898 HD22 LEU A  56       8.507   1.520  -0.356  1.00  0.00           H  
ATOM    899 HD23 LEU A  56       9.125   0.338  -1.507  1.00  0.00           H  
ATOM    900  N   THR A  57       9.465   0.510   3.681  1.00  0.00           N  
ATOM    901  CA  THR A  57      10.743   0.855   4.336  1.00  0.00           C  
ATOM    902  C   THR A  57      12.014   0.378   3.547  1.00  0.00           C  
ATOM    903  O   THR A  57      11.949  -0.597   2.793  1.00  0.00           O  
ATOM    904  CB  THR A  57      10.844   0.159   5.730  1.00  0.00           C  
ATOM    905  OG1 THR A  57      10.307  -1.157   5.761  1.00  0.00           O  
ATOM    906  CG2 THR A  57      10.276   0.929   6.909  1.00  0.00           C  
ATOM    907  H   THR A  57       9.404  -0.437   3.305  1.00  0.00           H  
ATOM    908  HA  THR A  57      10.788   1.947   4.505  1.00  0.00           H  
ATOM    909  HB  THR A  57      11.911   0.083   5.950  1.00  0.00           H  
ATOM    910  HG1 THR A  57       9.410  -1.081   5.420  1.00  0.00           H  
ATOM    911 HG21 THR A  57       9.208   1.159   6.770  1.00  0.00           H  
ATOM    912 HG22 THR A  57      10.407   0.352   7.842  1.00  0.00           H  
ATOM    913 HG23 THR A  57      10.828   1.877   7.042  1.00  0.00           H  
ATOM    914  N   PRO A  58      13.209   0.964   3.835  1.00  0.00           N  
ATOM    915  CA  PRO A  58      14.522   0.384   3.431  1.00  0.00           C  
ATOM    916  C   PRO A  58      14.837  -1.100   3.842  1.00  0.00           C  
ATOM    917  O   PRO A  58      15.387  -1.886   3.071  1.00  0.00           O  
ATOM    918  CB  PRO A  58      15.470   1.347   4.120  1.00  0.00           C  
ATOM    919  CG  PRO A  58      14.758   2.681   3.981  1.00  0.00           C  
ATOM    920  CD  PRO A  58      13.322   2.337   4.365  1.00  0.00           C  
ATOM    921  HA  PRO A  58      14.706   0.562   2.378  1.00  0.00           H  
ATOM    922  HB2 PRO A  58      15.553   1.051   5.172  1.00  0.00           H  
ATOM    923  HB3 PRO A  58      16.484   1.302   3.702  1.00  0.00           H  
ATOM    924  HG2 PRO A  58      15.204   3.434   4.620  1.00  0.00           H  
ATOM    925  HG3 PRO A  58      14.808   3.071   2.944  1.00  0.00           H  
ATOM    926  HD2 PRO A  58      13.123   2.390   5.452  1.00  0.00           H  
ATOM    927  HD3 PRO A  58      12.583   3.008   3.912  1.00  0.00           H  
ATOM    928  N   TYR A  59      14.504  -1.425   5.101  1.00  0.00           N  
ATOM    929  CA  TYR A  59      14.756  -2.754   5.724  1.00  0.00           C  
ATOM    930  C   TYR A  59      13.706  -3.873   5.425  1.00  0.00           C  
ATOM    931  O   TYR A  59      14.060  -5.010   5.111  1.00  0.00           O  
ATOM    932  CB  TYR A  59      14.832  -2.495   7.264  1.00  0.00           C  
ATOM    933  CG  TYR A  59      15.701  -3.493   8.043  1.00  0.00           C  
ATOM    934  CD1 TYR A  59      17.065  -3.241   8.222  1.00  0.00           C  
ATOM    935  CD2 TYR A  59      15.141  -4.657   8.581  1.00  0.00           C  
ATOM    936  CE1 TYR A  59      17.857  -4.140   8.933  1.00  0.00           C  
ATOM    937  CE2 TYR A  59      15.937  -5.555   9.290  1.00  0.00           C  
ATOM    938  CZ  TYR A  59      17.293  -5.294   9.467  1.00  0.00           C  
ATOM    939  OH  TYR A  59      18.079  -6.171  10.162  1.00  0.00           O  
ATOM    940  H   TYR A  59      14.075  -0.621   5.578  1.00  0.00           H  
ATOM    941  HA  TYR A  59      15.737  -3.132   5.369  1.00  0.00           H  
ATOM    942  HB2 TYR A  59      15.167  -1.473   7.482  1.00  0.00           H  
ATOM    943  HB3 TYR A  59      13.812  -2.473   7.692  1.00  0.00           H  
ATOM    944  HD1 TYR A  59      17.517  -2.351   7.805  1.00  0.00           H  
ATOM    945  HD2 TYR A  59      14.091  -4.873   8.441  1.00  0.00           H  
ATOM    946  HE1 TYR A  59      18.912  -3.947   9.070  1.00  0.00           H  
ATOM    947  HE2 TYR A  59      15.497  -6.454   9.697  1.00  0.00           H  
ATOM    948  HH  TYR A  59      17.548  -6.930  10.411  1.00  0.00           H  
ATOM    949  N   ASP A  60      12.418  -3.549   5.604  1.00  0.00           N  
ATOM    950  CA  ASP A  60      11.307  -4.528   5.496  1.00  0.00           C  
ATOM    951  C   ASP A  60      10.541  -4.397   4.145  1.00  0.00           C  
ATOM    952  O   ASP A  60       9.473  -3.781   4.049  1.00  0.00           O  
ATOM    953  CB  ASP A  60      10.449  -4.335   6.774  1.00  0.00           C  
ATOM    954  CG  ASP A  60       9.487  -5.489   7.064  1.00  0.00           C  
ATOM    955  OD1 ASP A  60       8.788  -6.041   6.218  1.00  0.00           O  
ATOM    956  OD2 ASP A  60       9.488  -5.841   8.377  1.00  0.00           O  
ATOM    957  H   ASP A  60      12.293  -2.530   5.650  1.00  0.00           H  
ATOM    958  HA  ASP A  60      11.711  -5.563   5.550  1.00  0.00           H  
ATOM    959  HB2 ASP A  60      11.117  -4.168   7.646  1.00  0.00           H  
ATOM    960  HB3 ASP A  60       9.848  -3.414   6.700  1.00  0.00           H  
ATOM    961  HD2 ASP A  60       8.869  -6.564   8.492  1.00  0.00           H  
ATOM    962  N   LEU A  61      11.099  -5.039   3.112  1.00  0.00           N  
ATOM    963  CA  LEU A  61      10.507  -5.016   1.744  1.00  0.00           C  
ATOM    964  C   LEU A  61       9.212  -5.870   1.501  1.00  0.00           C  
ATOM    965  O   LEU A  61       8.512  -5.623   0.519  1.00  0.00           O  
ATOM    966  CB  LEU A  61      11.605  -5.328   0.679  1.00  0.00           C  
ATOM    967  CG  LEU A  61      12.952  -4.542   0.631  1.00  0.00           C  
ATOM    968  CD1 LEU A  61      12.843  -3.060   1.026  1.00  0.00           C  
ATOM    969  CD2 LEU A  61      14.055  -5.211   1.468  1.00  0.00           C  
ATOM    970  H   LEU A  61      12.112  -5.129   3.243  1.00  0.00           H  
ATOM    971  HA  LEU A  61      10.150  -3.986   1.573  1.00  0.00           H  
ATOM    972  HB2 LEU A  61      11.821  -6.414   0.691  1.00  0.00           H  
ATOM    973  HB3 LEU A  61      11.128  -5.177  -0.309  1.00  0.00           H  
ATOM    974  HG  LEU A  61      13.303  -4.571  -0.421  1.00  0.00           H  
ATOM    975 HD11 LEU A  61      12.051  -2.528   0.470  1.00  0.00           H  
ATOM    976 HD12 LEU A  61      12.616  -2.934   2.102  1.00  0.00           H  
ATOM    977 HD13 LEU A  61      13.788  -2.511   0.855  1.00  0.00           H  
ATOM    978 HD21 LEU A  61      14.221  -6.263   1.169  1.00  0.00           H  
ATOM    979 HD22 LEU A  61      15.026  -4.692   1.350  1.00  0.00           H  
ATOM    980 HD23 LEU A  61      13.834  -5.210   2.549  1.00  0.00           H  
ATOM    981  N   SER A  62       8.874  -6.837   2.371  1.00  0.00           N  
ATOM    982  CA  SER A  62       7.613  -7.622   2.287  1.00  0.00           C  
ATOM    983  C   SER A  62       6.249  -6.892   2.580  1.00  0.00           C  
ATOM    984  O   SER A  62       5.188  -7.492   2.376  1.00  0.00           O  
ATOM    985  CB  SER A  62       7.840  -8.798   3.269  1.00  0.00           C  
ATOM    986  OG  SER A  62       7.855  -8.397   4.647  1.00  0.00           O  
ATOM    987  H   SER A  62       9.567  -7.027   3.098  1.00  0.00           H  
ATOM    988  HA  SER A  62       7.520  -8.044   1.266  1.00  0.00           H  
ATOM    989  HB2 SER A  62       7.040  -9.540   3.126  1.00  0.00           H  
ATOM    990  HB3 SER A  62       8.769  -9.353   3.028  1.00  0.00           H  
ATOM    991  HG  SER A  62       8.021  -7.446   4.687  1.00  0.00           H  
ATOM    992  N   LYS A  63       6.249  -5.630   3.054  1.00  0.00           N  
ATOM    993  CA  LYS A  63       5.020  -4.882   3.412  1.00  0.00           C  
ATOM    994  C   LYS A  63       4.850  -3.524   2.642  1.00  0.00           C  
ATOM    995  O   LYS A  63       5.651  -3.144   1.782  1.00  0.00           O  
ATOM    996  CB  LYS A  63       5.089  -4.735   4.951  1.00  0.00           C  
ATOM    997  CG  LYS A  63       4.618  -5.979   5.741  1.00  0.00           C  
ATOM    998  CD  LYS A  63       3.130  -5.986   6.153  1.00  0.00           C  
ATOM    999  CE  LYS A  63       2.768  -4.977   7.258  1.00  0.00           C  
ATOM   1000  NZ  LYS A  63       1.314  -5.009   7.504  1.00  0.00           N  
ATOM   1001  H   LYS A  63       7.163  -5.176   3.158  1.00  0.00           H  
ATOM   1002  HA  LYS A  63       4.129  -5.491   3.194  1.00  0.00           H  
ATOM   1003  HB2 LYS A  63       6.100  -4.422   5.271  1.00  0.00           H  
ATOM   1004  HB3 LYS A  63       4.480  -3.881   5.245  1.00  0.00           H  
ATOM   1005  HG2 LYS A  63       4.848  -6.899   5.167  1.00  0.00           H  
ATOM   1006  HG3 LYS A  63       5.250  -6.072   6.624  1.00  0.00           H  
ATOM   1007  HD2 LYS A  63       2.509  -5.816   5.257  1.00  0.00           H  
ATOM   1008  HD3 LYS A  63       2.866  -7.007   6.493  1.00  0.00           H  
ATOM   1009  HE2 LYS A  63       3.317  -5.208   8.193  1.00  0.00           H  
ATOM   1010  HE3 LYS A  63       3.068  -3.947   6.981  1.00  0.00           H  
ATOM   1011  HZ1 LYS A  63       1.006  -5.966   7.715  1.00  0.00           H  
ATOM   1012  HZ2 LYS A  63       0.799  -4.749   6.652  1.00  0.00           H  
ATOM   1013  N   GLY A  64       3.778  -2.782   2.961  1.00  0.00           N  
ATOM   1014  CA  GLY A  64       3.477  -1.483   2.306  1.00  0.00           C  
ATOM   1015  C   GLY A  64       2.244  -0.693   2.808  1.00  0.00           C  
ATOM   1016  O   GLY A  64       1.501  -1.164   3.670  1.00  0.00           O  
ATOM   1017  H   GLY A  64       3.169  -3.227   3.661  1.00  0.00           H  
ATOM   1018  HA2 GLY A  64       4.337  -0.825   2.362  1.00  0.00           H  
ATOM   1019  HA3 GLY A  64       3.380  -1.677   1.226  1.00  0.00           H  
ATOM   1020  N   ARG A  65       1.998   0.518   2.261  1.00  0.00           N  
ATOM   1021  CA  ARG A  65       0.748   1.286   2.560  1.00  0.00           C  
ATOM   1022  C   ARG A  65       0.337   2.466   1.594  1.00  0.00           C  
ATOM   1023  O   ARG A  65       1.125   3.394   1.420  1.00  0.00           O  
ATOM   1024  CB  ARG A  65       0.715   1.823   4.027  1.00  0.00           C  
ATOM   1025  CG  ARG A  65       1.761   2.874   4.481  1.00  0.00           C  
ATOM   1026  CD  ARG A  65       1.159   4.067   5.248  1.00  0.00           C  
ATOM   1027  NE  ARG A  65       2.280   4.960   5.633  1.00  0.00           N  
ATOM   1028  CZ  ARG A  65       2.182   6.059   6.367  1.00  0.00           C  
ATOM   1029  NH1 ARG A  65       1.074   6.501   6.884  1.00  0.00           N  
ATOM   1030  NH2 ARG A  65       3.262   6.727   6.568  1.00  0.00           N  
ATOM   1031  H   ARG A  65       2.851   0.958   1.891  1.00  0.00           H  
ATOM   1032  HA  ARG A  65      -0.036   0.504   2.459  1.00  0.00           H  
ATOM   1033  HB2 ARG A  65      -0.307   2.196   4.234  1.00  0.00           H  
ATOM   1034  HB3 ARG A  65       0.816   0.959   4.695  1.00  0.00           H  
ATOM   1035  HG2 ARG A  65       2.539   2.379   5.096  1.00  0.00           H  
ATOM   1036  HG3 ARG A  65       2.320   3.253   3.610  1.00  0.00           H  
ATOM   1037  HD2 ARG A  65       0.433   4.615   4.609  1.00  0.00           H  
ATOM   1038  HD3 ARG A  65       0.595   3.727   6.140  1.00  0.00           H  
ATOM   1039 HH11 ARG A  65       0.274   5.894   6.707  1.00  0.00           H  
ATOM   1040 HH12 ARG A  65       1.132   7.345   7.453  1.00  0.00           H  
ATOM   1041 HH21 ARG A  65       4.068   6.290   6.117  1.00  0.00           H  
ATOM   1042 HH22 ARG A  65       3.204   7.565   7.144  1.00  0.00           H  
ATOM   1043  N   ILE A  66      -0.802   2.426   0.859  1.00  0.00           N  
ATOM   1044  CA  ILE A  66      -1.406   3.606   0.166  1.00  0.00           C  
ATOM   1045  C   ILE A  66      -1.358   4.973   0.924  1.00  0.00           C  
ATOM   1046  O   ILE A  66      -2.289   5.366   1.629  1.00  0.00           O  
ATOM   1047  CB  ILE A  66      -2.875   3.354  -0.387  1.00  0.00           C  
ATOM   1048  CG1 ILE A  66      -3.251   2.029  -1.111  1.00  0.00           C  
ATOM   1049  CG2 ILE A  66      -3.371   4.490  -1.330  1.00  0.00           C  
ATOM   1050  CD1 ILE A  66      -2.811   0.680  -0.515  1.00  0.00           C  
ATOM   1051  H   ILE A  66      -0.579   1.859   0.005  1.00  0.00           H  
ATOM   1052  HA  ILE A  66      -0.747   3.710  -0.693  1.00  0.00           H  
ATOM   1053  HB  ILE A  66      -3.541   3.410   0.480  1.00  0.00           H  
ATOM   1054 HG12 ILE A  66      -4.353   1.993  -1.214  1.00  0.00           H  
ATOM   1055 HG13 ILE A  66      -2.898   2.076  -2.147  1.00  0.00           H  
ATOM   1056 HG21 ILE A  66      -3.286   5.488  -0.865  1.00  0.00           H  
ATOM   1057 HG22 ILE A  66      -2.810   4.557  -2.276  1.00  0.00           H  
ATOM   1058 HG23 ILE A  66      -4.440   4.381  -1.597  1.00  0.00           H  
ATOM   1059 HD11 ILE A  66      -3.129   0.563   0.537  1.00  0.00           H  
ATOM   1060 HD12 ILE A  66      -3.209  -0.156  -1.107  1.00  0.00           H  
ATOM   1061 HD13 ILE A  66      -1.721   0.514  -0.532  1.00  0.00           H  
ATOM   1062  N   VAL A  67      -0.282   5.718   0.668  1.00  0.00           N  
ATOM   1063  CA  VAL A  67      -0.072   7.059   1.286  1.00  0.00           C  
ATOM   1064  C   VAL A  67      -0.951   8.155   0.594  1.00  0.00           C  
ATOM   1065  O   VAL A  67      -2.067   8.414   1.056  1.00  0.00           O  
ATOM   1066  CB  VAL A  67       1.455   7.349   1.456  1.00  0.00           C  
ATOM   1067  CG1 VAL A  67       2.036   6.672   2.709  1.00  0.00           C  
ATOM   1068  CG2 VAL A  67       2.396   7.114   0.255  1.00  0.00           C  
ATOM   1069  H   VAL A  67       0.493   5.117   0.328  1.00  0.00           H  
ATOM   1070  HA  VAL A  67      -0.475   7.043   2.313  1.00  0.00           H  
ATOM   1071  HB  VAL A  67       1.504   8.418   1.651  1.00  0.00           H  
ATOM   1072 HG11 VAL A  67       1.467   6.932   3.621  1.00  0.00           H  
ATOM   1073 HG12 VAL A  67       2.022   5.568   2.639  1.00  0.00           H  
ATOM   1074 HG13 VAL A  67       3.077   6.974   2.911  1.00  0.00           H  
ATOM   1075 HG21 VAL A  67       2.113   7.714  -0.623  1.00  0.00           H  
ATOM   1076 HG22 VAL A  67       3.445   7.386   0.490  1.00  0.00           H  
ATOM   1077 HG23 VAL A  67       2.404   6.058  -0.064  1.00  0.00           H  
ATOM   1078  N   PHE A  68      -0.470   8.784  -0.484  1.00  0.00           N  
ATOM   1079  CA  PHE A  68      -1.266   9.723  -1.323  1.00  0.00           C  
ATOM   1080  C   PHE A  68      -1.385   9.121  -2.764  1.00  0.00           C  
ATOM   1081  O   PHE A  68      -0.455   8.472  -3.263  1.00  0.00           O  
ATOM   1082  CB  PHE A  68      -0.696  11.168  -1.246  1.00  0.00           C  
ATOM   1083  CG  PHE A  68       0.706  11.449  -1.822  1.00  0.00           C  
ATOM   1084  CD1 PHE A  68       0.869  11.724  -3.184  1.00  0.00           C  
ATOM   1085  CD2 PHE A  68       1.819  11.489  -0.976  1.00  0.00           C  
ATOM   1086  CE1 PHE A  68       2.128  12.035  -3.692  1.00  0.00           C  
ATOM   1087  CE2 PHE A  68       3.076  11.808  -1.484  1.00  0.00           C  
ATOM   1088  CZ  PHE A  68       3.229  12.082  -2.841  1.00  0.00           C  
ATOM   1089  H   PHE A  68       0.478   8.498  -0.748  1.00  0.00           H  
ATOM   1090  HA  PHE A  68      -2.300   9.787  -0.924  1.00  0.00           H  
ATOM   1091  HB2 PHE A  68      -1.415  11.850  -1.739  1.00  0.00           H  
ATOM   1092  HB3 PHE A  68      -0.732  11.497  -0.189  1.00  0.00           H  
ATOM   1093  HD1 PHE A  68       0.020  11.702  -3.854  1.00  0.00           H  
ATOM   1094  HD2 PHE A  68       1.711  11.282   0.079  1.00  0.00           H  
ATOM   1095  HE1 PHE A  68       2.248  12.242  -4.746  1.00  0.00           H  
ATOM   1096  HE2 PHE A  68       3.934  11.836  -0.827  1.00  0.00           H  
ATOM   1097  HZ  PHE A  68       4.206  12.321  -3.236  1.00  0.00           H  
ATOM   1098  N   ARG A  69      -2.521   9.344  -3.447  1.00  0.00           N  
ATOM   1099  CA  ARG A  69      -2.798   8.750  -4.790  1.00  0.00           C  
ATOM   1100  C   ARG A  69      -1.774   9.159  -5.911  1.00  0.00           C  
ATOM   1101  O   ARG A  69      -1.826  10.256  -6.469  1.00  0.00           O  
ATOM   1102  CB  ARG A  69      -4.276   9.077  -5.138  1.00  0.00           C  
ATOM   1103  CG  ARG A  69      -4.935   8.171  -6.213  1.00  0.00           C  
ATOM   1104  CD  ARG A  69      -5.104   6.679  -5.843  1.00  0.00           C  
ATOM   1105  NE  ARG A  69      -5.975   6.514  -4.646  1.00  0.00           N  
ATOM   1106  CZ  ARG A  69      -6.265   5.363  -4.058  1.00  0.00           C  
ATOM   1107  NH1 ARG A  69      -5.819   4.208  -4.449  1.00  0.00           N  
ATOM   1108  NH2 ARG A  69      -7.052   5.399  -3.040  1.00  0.00           N  
ATOM   1109  H   ARG A  69      -3.223   9.903  -2.955  1.00  0.00           H  
ATOM   1110  HA  ARG A  69      -2.746   7.650  -4.658  1.00  0.00           H  
ATOM   1111  HB2 ARG A  69      -4.914   9.009  -4.234  1.00  0.00           H  
ATOM   1112  HB3 ARG A  69      -4.354  10.137  -5.453  1.00  0.00           H  
ATOM   1113  HG2 ARG A  69      -5.937   8.578  -6.452  1.00  0.00           H  
ATOM   1114  HG3 ARG A  69      -4.373   8.249  -7.164  1.00  0.00           H  
ATOM   1115  HD2 ARG A  69      -5.551   6.141  -6.705  1.00  0.00           H  
ATOM   1116  HD3 ARG A  69      -4.119   6.196  -5.688  1.00  0.00           H  
ATOM   1117 HH11 ARG A  69      -5.272   4.261  -5.315  1.00  0.00           H  
ATOM   1118 HH12 ARG A  69      -6.177   3.394  -3.953  1.00  0.00           H  
ATOM   1119 HH21 ARG A  69      -7.400   6.344  -2.868  1.00  0.00           H  
ATOM   1120 HH22 ARG A  69      -7.362   4.514  -2.642  1.00  0.00           H  
ATOM   1121  N   SER A  70      -0.822   8.256  -6.187  1.00  0.00           N  
ATOM   1122  CA  SER A  70       0.295   8.490  -7.152  1.00  0.00           C  
ATOM   1123  C   SER A  70       0.250   7.659  -8.478  1.00  0.00           C  
ATOM   1124  O   SER A  70       0.758   8.128  -9.499  1.00  0.00           O  
ATOM   1125  CB  SER A  70       1.617   8.248  -6.375  1.00  0.00           C  
ATOM   1126  OG  SER A  70       1.766   9.143  -5.267  1.00  0.00           O  
ATOM   1127  H   SER A  70      -0.863   7.414  -5.603  1.00  0.00           H  
ATOM   1128  HA  SER A  70       0.304   9.548  -7.480  1.00  0.00           H  
ATOM   1129  HB2 SER A  70       1.684   7.199  -6.023  1.00  0.00           H  
ATOM   1130  HB3 SER A  70       2.484   8.380  -7.053  1.00  0.00           H  
ATOM   1131  HG  SER A  70       0.937   9.120  -4.767  1.00  0.00           H  
ATOM   1132  N   ARG A  71      -0.321   6.440  -8.486  1.00  0.00           N  
ATOM   1133  CA  ARG A  71      -0.406   5.589  -9.700  1.00  0.00           C  
ATOM   1134  C   ARG A  71      -1.617   5.965 -10.608  1.00  0.00           C  
ATOM   1135  O   ARG A  71      -2.788   6.005 -10.235  1.00  0.00           O  
ATOM   1136  CB  ARG A  71      -0.438   4.114  -9.216  1.00  0.00           C  
ATOM   1137  CG  ARG A  71      -0.087   3.107 -10.334  1.00  0.00           C  
ATOM   1138  CD  ARG A  71      -0.041   1.649  -9.855  1.00  0.00           C  
ATOM   1139  NE  ARG A  71       0.535   0.830 -10.956  1.00  0.00           N  
ATOM   1140  CZ  ARG A  71       0.056  -0.317 -11.419  1.00  0.00           C  
ATOM   1141  NH1 ARG A  71      -1.003  -0.907 -10.966  1.00  0.00           N  
ATOM   1142  NH2 ARG A  71       0.690  -0.880 -12.384  1.00  0.00           N  
ATOM   1143  OXT ARG A  71      -1.246   6.242 -11.889  1.00  0.00           O  
ATOM   1144  H   ARG A  71      -0.811   6.209  -7.619  1.00  0.00           H  
ATOM   1145  HA  ARG A  71       0.519   5.730 -10.297  1.00  0.00           H  
ATOM   1146  HB2 ARG A  71       0.283   3.970  -8.390  1.00  0.00           H  
ATOM   1147  HB3 ARG A  71      -1.418   3.875  -8.758  1.00  0.00           H  
ATOM   1148  HG2 ARG A  71      -0.810   3.191 -11.170  1.00  0.00           H  
ATOM   1149  HG3 ARG A  71       0.894   3.384 -10.772  1.00  0.00           H  
ATOM   1150  HD2 ARG A  71       0.593   1.535  -8.954  1.00  0.00           H  
ATOM   1151  HD3 ARG A  71      -1.050   1.321  -9.539  1.00  0.00           H  
ATOM   1152 HH11 ARG A  71      -1.370  -0.459 -10.124  1.00  0.00           H  
ATOM   1153 HH12 ARG A  71      -1.223  -1.828 -11.351  1.00  0.00           H  
ATOM   1154 HH21 ARG A  71       1.517  -0.349 -12.665  1.00  0.00           H  
ATOM   1155 HH22 ARG A  71       0.336  -1.773 -12.727  1.00  0.00           H  
TER    1156      ARG A  71                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      22.471   4.874   8.403  1.00  0.00           N  
ATOM      2  CA  ALA A   1      22.535   5.164   6.948  1.00  0.00           C  
ATOM      3  C   ALA A   1      21.175   5.005   6.189  1.00  0.00           C  
ATOM      4  O   ALA A   1      20.681   5.981   5.618  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.697   4.332   6.372  1.00  0.00           C  
ATOM      6  H1  ALA A   1      21.745   5.445   8.852  1.00  0.00           H  
ATOM      7  H2  ALA A   1      22.202   3.898   8.570  1.00  0.00           H  
ATOM      8  HA  ALA A   1      22.813   6.231   6.842  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      24.653   4.557   6.881  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      23.525   3.244   6.468  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      23.852   4.545   5.298  1.00  0.00           H  
ATOM     12  N   LYS A   2      20.562   3.804   6.164  1.00  0.00           N  
ATOM     13  CA  LYS A   2      19.259   3.570   5.473  1.00  0.00           C  
ATOM     14  C   LYS A   2      18.016   4.060   6.305  1.00  0.00           C  
ATOM     15  O   LYS A   2      17.359   3.296   7.016  1.00  0.00           O  
ATOM     16  CB  LYS A   2      19.188   2.090   4.990  1.00  0.00           C  
ATOM     17  CG  LYS A   2      19.282   0.945   6.040  1.00  0.00           C  
ATOM     18  CD  LYS A   2      18.702  -0.408   5.572  1.00  0.00           C  
ATOM     19  CE  LYS A   2      19.448  -1.068   4.402  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      18.733  -2.297   4.003  1.00  0.00           N  
ATOM     21  H   LYS A   2      21.034   3.077   6.708  1.00  0.00           H  
ATOM     22  HA  LYS A   2      19.251   4.161   4.533  1.00  0.00           H  
ATOM     23  HB2 LYS A   2      18.249   1.977   4.415  1.00  0.00           H  
ATOM     24  HB3 LYS A   2      19.977   1.926   4.231  1.00  0.00           H  
ATOM     25  HG2 LYS A   2      20.332   0.813   6.365  1.00  0.00           H  
ATOM     26  HG3 LYS A   2      18.740   1.238   6.959  1.00  0.00           H  
ATOM     27  HD2 LYS A   2      18.693  -1.102   6.436  1.00  0.00           H  
ATOM     28  HD3 LYS A   2      17.636  -0.274   5.311  1.00  0.00           H  
ATOM     29  HE2 LYS A   2      19.513  -0.383   3.534  1.00  0.00           H  
ATOM     30  HE3 LYS A   2      20.493  -1.307   4.682  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2      17.753  -2.084   3.757  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2      18.660  -2.954   4.788  1.00  0.00           H  
ATOM     33  N   GLU A   3      17.692   5.361   6.196  1.00  0.00           N  
ATOM     34  CA  GLU A   3      16.548   5.991   6.935  1.00  0.00           C  
ATOM     35  C   GLU A   3      15.520   6.770   6.035  1.00  0.00           C  
ATOM     36  O   GLU A   3      15.082   7.878   6.354  1.00  0.00           O  
ATOM     37  CB  GLU A   3      17.147   6.805   8.123  1.00  0.00           C  
ATOM     38  CG  GLU A   3      18.049   8.023   7.773  1.00  0.00           C  
ATOM     39  CD  GLU A   3      18.618   8.739   8.992  1.00  0.00           C  
ATOM     40  OE1 GLU A   3      19.708   8.484   9.490  1.00  0.00           O  
ATOM     41  OE2 GLU A   3      17.781   9.699   9.468  1.00  0.00           O  
ATOM     42  H   GLU A   3      18.440   5.919   5.766  1.00  0.00           H  
ATOM     43  HA  GLU A   3      15.919   5.201   7.388  1.00  0.00           H  
ATOM     44  HB2 GLU A   3      16.310   7.156   8.758  1.00  0.00           H  
ATOM     45  HB3 GLU A   3      17.714   6.110   8.774  1.00  0.00           H  
ATOM     46  HG2 GLU A   3      18.904   7.704   7.149  1.00  0.00           H  
ATOM     47  HG3 GLU A   3      17.493   8.755   7.159  1.00  0.00           H  
ATOM     48  HE2 GLU A   3      18.201  10.104  10.227  1.00  0.00           H  
ATOM     49  N   ASP A   4      15.077   6.140   4.935  1.00  0.00           N  
ATOM     50  CA  ASP A   4      14.145   6.733   3.952  1.00  0.00           C  
ATOM     51  C   ASP A   4      12.976   5.765   3.558  1.00  0.00           C  
ATOM     52  O   ASP A   4      13.186   4.734   2.912  1.00  0.00           O  
ATOM     53  CB  ASP A   4      15.004   7.175   2.741  1.00  0.00           C  
ATOM     54  CG  ASP A   4      15.776   6.108   1.949  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      16.740   5.494   2.394  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      15.265   5.911   0.705  1.00  0.00           O  
ATOM     57  H   ASP A   4      15.751   5.463   4.575  1.00  0.00           H  
ATOM     58  HA  ASP A   4      13.691   7.658   4.368  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      14.314   7.674   2.062  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      15.727   7.952   3.050  1.00  0.00           H  
ATOM     61  HD2 ASP A   4      15.763   5.207   0.287  1.00  0.00           H  
ATOM     62  N   ASN A   5      11.733   6.109   3.924  1.00  0.00           N  
ATOM     63  CA  ASN A   5      10.529   5.301   3.558  1.00  0.00           C  
ATOM     64  C   ASN A   5      10.062   5.712   2.111  1.00  0.00           C  
ATOM     65  O   ASN A   5       9.526   6.808   1.917  1.00  0.00           O  
ATOM     66  CB  ASN A   5       9.414   5.543   4.614  1.00  0.00           C  
ATOM     67  CG  ASN A   5       9.557   4.793   5.943  1.00  0.00           C  
ATOM     68  OD1 ASN A   5      10.622   4.369   6.378  1.00  0.00           O  
ATOM     69  ND2 ASN A   5       8.473   4.591   6.644  1.00  0.00           N  
ATOM     70  H   ASN A   5      11.673   7.041   4.343  1.00  0.00           H  
ATOM     71  HA  ASN A   5      10.789   4.214   3.600  1.00  0.00           H  
ATOM     72  HB2 ASN A   5       9.295   6.622   4.821  1.00  0.00           H  
ATOM     73  HB3 ASN A   5       8.449   5.241   4.163  1.00  0.00           H  
ATOM     74 HD21 ASN A   5       7.590   4.780   6.164  1.00  0.00           H  
ATOM     75 HD22 ASN A   5       8.629   4.013   7.473  1.00  0.00           H  
ATOM     76  N   ILE A   6      10.260   4.861   1.090  1.00  0.00           N  
ATOM     77  CA  ILE A   6      10.002   5.213  -0.338  1.00  0.00           C  
ATOM     78  C   ILE A   6       8.543   4.898  -0.752  1.00  0.00           C  
ATOM     79  O   ILE A   6       8.012   3.829  -0.445  1.00  0.00           O  
ATOM     80  CB  ILE A   6      10.927   4.417  -1.346  1.00  0.00           C  
ATOM     81  CG1 ILE A   6      12.287   3.933  -0.802  1.00  0.00           C  
ATOM     82  CG2 ILE A   6      11.119   5.201  -2.675  1.00  0.00           C  
ATOM     83  CD1 ILE A   6      13.086   2.980  -1.715  1.00  0.00           C  
ATOM     84  H   ILE A   6      10.677   3.946   1.273  1.00  0.00           H  
ATOM     85  HA  ILE A   6      10.199   6.298  -0.471  1.00  0.00           H  
ATOM     86  HB  ILE A   6      10.411   3.461  -1.565  1.00  0.00           H  
ATOM     87 HG12 ILE A   6      12.880   4.777  -0.409  1.00  0.00           H  
ATOM     88 HG13 ILE A   6      12.019   3.366   0.095  1.00  0.00           H  
ATOM     89 HG21 ILE A   6      10.160   5.484  -3.147  1.00  0.00           H  
ATOM     90 HG22 ILE A   6      11.702   6.129  -2.529  1.00  0.00           H  
ATOM     91 HG23 ILE A   6      11.649   4.604  -3.439  1.00  0.00           H  
ATOM     92 HD11 ILE A   6      12.459   2.139  -2.074  1.00  0.00           H  
ATOM     93 HD12 ILE A   6      13.479   3.491  -2.613  1.00  0.00           H  
ATOM     94 HD13 ILE A   6      13.947   2.533  -1.188  1.00  0.00           H  
ATOM     95  N   GLU A   7       7.932   5.804  -1.516  1.00  0.00           N  
ATOM     96  CA  GLU A   7       6.625   5.525  -2.185  1.00  0.00           C  
ATOM     97  C   GLU A   7       6.886   5.011  -3.613  1.00  0.00           C  
ATOM     98  O   GLU A   7       7.624   5.551  -4.440  1.00  0.00           O  
ATOM     99  CB  GLU A   7       5.532   6.587  -2.046  1.00  0.00           C  
ATOM    100  CG  GLU A   7       6.029   7.980  -2.408  1.00  0.00           C  
ATOM    101  CD  GLU A   7       4.975   9.077  -2.544  1.00  0.00           C  
ATOM    102  OE1 GLU A   7       3.771   8.877  -2.680  1.00  0.00           O  
ATOM    103  OE2 GLU A   7       5.528  10.316  -2.502  1.00  0.00           O  
ATOM    104  H   GLU A   7       8.629   6.461  -1.869  1.00  0.00           H  
ATOM    105  HA  GLU A   7       6.223   4.661  -1.668  1.00  0.00           H  
ATOM    106  HB2 GLU A   7       4.648   6.312  -2.655  1.00  0.00           H  
ATOM    107  HB3 GLU A   7       5.188   6.571  -1.002  1.00  0.00           H  
ATOM    108  HG2 GLU A   7       6.743   8.222  -1.613  1.00  0.00           H  
ATOM    109  HG3 GLU A   7       6.641   7.882  -3.317  1.00  0.00           H  
ATOM    110  HE2 GLU A   7       4.824  10.960  -2.591  1.00  0.00           H  
ATOM    111  N   MET A   8       6.308   3.825  -3.762  1.00  0.00           N  
ATOM    112  CA  MET A   8       6.824   2.802  -4.696  1.00  0.00           C  
ATOM    113  C   MET A   8       5.726   1.713  -4.728  1.00  0.00           C  
ATOM    114  O   MET A   8       5.732   0.744  -3.968  1.00  0.00           O  
ATOM    115  CB  MET A   8       8.177   2.374  -4.026  1.00  0.00           C  
ATOM    116  CG  MET A   8       8.834   1.172  -4.660  1.00  0.00           C  
ATOM    117  SD  MET A   8      10.570   1.049  -4.200  1.00  0.00           S  
ATOM    118  CE  MET A   8      10.960  -0.506  -5.017  1.00  0.00           C  
ATOM    119  H   MET A   8       5.515   3.709  -3.092  1.00  0.00           H  
ATOM    120  HA  MET A   8       7.009   3.213  -5.711  1.00  0.00           H  
ATOM    121  HB2 MET A   8       8.882   3.224  -4.080  1.00  0.00           H  
ATOM    122  HB3 MET A   8       8.056   2.182  -2.943  1.00  0.00           H  
ATOM    123  HG2 MET A   8       8.287   0.259  -4.372  1.00  0.00           H  
ATOM    124  HG3 MET A   8       8.706   1.348  -5.726  1.00  0.00           H  
ATOM    125  HE1 MET A   8      10.772  -0.436  -6.104  1.00  0.00           H  
ATOM    126  HE2 MET A   8      12.023  -0.765  -4.869  1.00  0.00           H  
ATOM    127  HE3 MET A   8      10.346  -1.328  -4.607  1.00  0.00           H  
ATOM    128  N   GLN A   9       4.737   1.938  -5.587  1.00  0.00           N  
ATOM    129  CA  GLN A   9       3.463   1.215  -5.456  1.00  0.00           C  
ATOM    130  C   GLN A   9       3.221   0.073  -6.498  1.00  0.00           C  
ATOM    131  O   GLN A   9       4.151  -0.611  -6.918  1.00  0.00           O  
ATOM    132  CB  GLN A   9       2.382   2.301  -5.458  1.00  0.00           C  
ATOM    133  CG  GLN A   9       2.451   3.734  -6.029  1.00  0.00           C  
ATOM    134  CD  GLN A   9       2.783   3.846  -7.515  1.00  0.00           C  
ATOM    135  OE1 GLN A   9       3.891   4.195  -7.906  1.00  0.00           O  
ATOM    136  NE2 GLN A   9       1.854   3.530  -8.378  1.00  0.00           N  
ATOM    137  H   GLN A   9       4.698   2.944  -5.745  1.00  0.00           H  
ATOM    138  HA  GLN A   9       3.333   0.777  -4.465  1.00  0.00           H  
ATOM    139  HB2 GLN A   9       1.371   1.851  -5.404  1.00  0.00           H  
ATOM    140  HB3 GLN A   9       2.477   2.605  -4.418  1.00  0.00           H  
ATOM    141  HG2 GLN A   9       1.479   4.226  -5.831  1.00  0.00           H  
ATOM    142  HG3 GLN A   9       3.183   4.292  -5.425  1.00  0.00           H  
ATOM    143 HE21 GLN A   9       1.008   3.105  -7.988  1.00  0.00           H  
ATOM    144 HE22 GLN A   9       2.161   3.551  -9.354  1.00  0.00           H  
ATOM    145  N   GLY A  10       1.951  -0.176  -6.855  1.00  0.00           N  
ATOM    146  CA  GLY A  10       1.582  -1.228  -7.841  1.00  0.00           C  
ATOM    147  C   GLY A  10       0.071  -1.396  -8.127  1.00  0.00           C  
ATOM    148  O   GLY A  10      -0.669  -0.414  -8.223  1.00  0.00           O  
ATOM    149  H   GLY A  10       1.343   0.596  -6.526  1.00  0.00           H  
ATOM    150  HA2 GLY A  10       2.082  -1.026  -8.808  1.00  0.00           H  
ATOM    151  HA3 GLY A  10       2.009  -2.185  -7.498  1.00  0.00           H  
ATOM    152  N   THR A  11      -0.383  -2.645  -8.315  1.00  0.00           N  
ATOM    153  CA  THR A  11      -1.818  -2.962  -8.609  1.00  0.00           C  
ATOM    154  C   THR A  11      -2.322  -3.941  -7.522  1.00  0.00           C  
ATOM    155  O   THR A  11      -1.621  -4.903  -7.176  1.00  0.00           O  
ATOM    156  CB  THR A  11      -1.930  -3.558 -10.046  1.00  0.00           C  
ATOM    157  OG1 THR A  11      -1.448  -2.618 -10.998  1.00  0.00           O  
ATOM    158  CG2 THR A  11      -3.356  -3.893 -10.506  1.00  0.00           C  
ATOM    159  H   THR A  11       0.247  -3.419  -8.026  1.00  0.00           H  
ATOM    160  HA  THR A  11      -2.471  -2.066  -8.557  1.00  0.00           H  
ATOM    161  HB  THR A  11      -1.315  -4.483 -10.105  1.00  0.00           H  
ATOM    162  HG1 THR A  11      -0.647  -2.242 -10.619  1.00  0.00           H  
ATOM    163 HG21 THR A  11      -4.023  -3.011 -10.466  1.00  0.00           H  
ATOM    164 HG22 THR A  11      -3.365  -4.258 -11.550  1.00  0.00           H  
ATOM    165 HG23 THR A  11      -3.810  -4.689  -9.888  1.00  0.00           H  
ATOM    166  N   VAL A  12      -3.529  -3.716  -6.965  1.00  0.00           N  
ATOM    167  CA  VAL A  12      -4.087  -4.622  -5.924  1.00  0.00           C  
ATOM    168  C   VAL A  12      -4.209  -6.111  -6.517  1.00  0.00           C  
ATOM    169  O   VAL A  12      -4.880  -6.293  -7.538  1.00  0.00           O  
ATOM    170  CB  VAL A  12      -5.568  -4.259  -5.508  1.00  0.00           C  
ATOM    171  CG1 VAL A  12      -6.045  -5.208  -4.395  1.00  0.00           C  
ATOM    172  CG2 VAL A  12      -6.033  -2.873  -5.029  1.00  0.00           C  
ATOM    173  H   VAL A  12      -4.070  -2.951  -7.392  1.00  0.00           H  
ATOM    174  HA  VAL A  12      -3.437  -4.470  -5.004  1.00  0.00           H  
ATOM    175  HB  VAL A  12      -6.185  -4.432  -6.401  1.00  0.00           H  
ATOM    176 HG11 VAL A  12      -5.336  -5.262  -3.550  1.00  0.00           H  
ATOM    177 HG12 VAL A  12      -7.020  -4.953  -3.986  1.00  0.00           H  
ATOM    178 HG13 VAL A  12      -6.191  -6.228  -4.784  1.00  0.00           H  
ATOM    179 HG21 VAL A  12      -5.534  -2.544  -4.109  1.00  0.00           H  
ATOM    180 HG22 VAL A  12      -5.951  -2.075  -5.778  1.00  0.00           H  
ATOM    181 HG23 VAL A  12      -7.120  -2.893  -4.771  1.00  0.00           H  
ATOM    182  N   LEU A  13      -3.635  -7.160  -5.914  1.00  0.00           N  
ATOM    183  CA  LEU A  13      -4.030  -8.584  -6.242  1.00  0.00           C  
ATOM    184  C   LEU A  13      -5.192  -9.103  -5.315  1.00  0.00           C  
ATOM    185  O   LEU A  13      -5.935  -9.997  -5.721  1.00  0.00           O  
ATOM    186  CB  LEU A  13      -2.869  -9.611  -6.325  1.00  0.00           C  
ATOM    187  CG  LEU A  13      -1.686  -9.320  -7.280  1.00  0.00           C  
ATOM    188  CD1 LEU A  13      -0.791 -10.570  -7.356  1.00  0.00           C  
ATOM    189  CD2 LEU A  13      -2.106  -8.914  -8.706  1.00  0.00           C  
ATOM    190  H   LEU A  13      -3.032  -6.942  -5.117  1.00  0.00           H  
ATOM    191  HA  LEU A  13      -4.492  -8.601  -7.243  1.00  0.00           H  
ATOM    192  HB2 LEU A  13      -2.473  -9.812  -5.315  1.00  0.00           H  
ATOM    193  HB3 LEU A  13      -3.321 -10.576  -6.629  1.00  0.00           H  
ATOM    194  HG  LEU A  13      -1.104  -8.486  -6.842  1.00  0.00           H  
ATOM    195 HD11 LEU A  13      -0.410 -10.855  -6.359  1.00  0.00           H  
ATOM    196 HD12 LEU A  13      -1.333 -11.445  -7.760  1.00  0.00           H  
ATOM    197 HD13 LEU A  13       0.091 -10.422  -8.004  1.00  0.00           H  
ATOM    198 HD21 LEU A  13      -2.755  -9.668  -9.186  1.00  0.00           H  
ATOM    199 HD22 LEU A  13      -2.661  -7.956  -8.707  1.00  0.00           H  
ATOM    200 HD23 LEU A  13      -1.234  -8.759  -9.368  1.00  0.00           H  
ATOM    201  N   GLU A  14      -5.338  -8.593  -4.076  1.00  0.00           N  
ATOM    202  CA  GLU A  14      -6.546  -8.801  -3.235  1.00  0.00           C  
ATOM    203  C   GLU A  14      -6.819  -7.578  -2.302  1.00  0.00           C  
ATOM    204  O   GLU A  14      -5.923  -7.004  -1.703  1.00  0.00           O  
ATOM    205  CB  GLU A  14      -6.379 -10.081  -2.406  1.00  0.00           C  
ATOM    206  CG  GLU A  14      -7.480 -10.436  -1.389  1.00  0.00           C  
ATOM    207  CD  GLU A  14      -8.743 -11.068  -1.956  1.00  0.00           C  
ATOM    208  OE1 GLU A  14      -8.970 -12.272  -1.948  1.00  0.00           O  
ATOM    209  OE2 GLU A  14      -9.590 -10.136  -2.469  1.00  0.00           O  
ATOM    210  H   GLU A  14      -4.457  -8.206  -3.714  1.00  0.00           H  
ATOM    211  HA  GLU A  14      -7.427  -8.937  -3.900  1.00  0.00           H  
ATOM    212  HB2 GLU A  14      -6.268 -10.920  -3.105  1.00  0.00           H  
ATOM    213  HB3 GLU A  14      -5.433 -10.002  -1.850  1.00  0.00           H  
ATOM    214  HG2 GLU A  14      -6.992 -11.109  -0.694  1.00  0.00           H  
ATOM    215  HG3 GLU A  14      -7.764  -9.591  -0.741  1.00  0.00           H  
ATOM    216  HE2 GLU A  14     -10.359 -10.584  -2.824  1.00  0.00           H  
ATOM    217  N   THR A  15      -8.095  -7.289  -2.117  1.00  0.00           N  
ATOM    218  CA  THR A  15      -8.616  -6.241  -1.150  1.00  0.00           C  
ATOM    219  C   THR A  15      -9.150  -7.118   0.026  1.00  0.00           C  
ATOM    220  O   THR A  15     -10.194  -7.776  -0.076  1.00  0.00           O  
ATOM    221  CB  THR A  15      -9.772  -5.400  -1.762  1.00  0.00           C  
ATOM    222  OG1 THR A  15     -10.816  -6.209  -2.303  1.00  0.00           O  
ATOM    223  CG2 THR A  15      -9.271  -4.487  -2.870  1.00  0.00           C  
ATOM    224  H   THR A  15      -8.521  -8.229  -2.225  1.00  0.00           H  
ATOM    225  HA  THR A  15      -7.860  -5.445  -0.796  1.00  0.00           H  
ATOM    226  HB  THR A  15     -10.196  -4.760  -0.960  1.00  0.00           H  
ATOM    227  HG1 THR A  15     -11.040  -6.838  -1.603  1.00  0.00           H  
ATOM    228 HG21 THR A  15      -8.304  -4.030  -2.611  1.00  0.00           H  
ATOM    229 HG22 THR A  15      -9.105  -5.061  -3.794  1.00  0.00           H  
ATOM    230 HG23 THR A  15      -9.966  -3.667  -3.083  1.00  0.00           H  
ATOM    231  N   LEU A  16      -8.396  -7.169   1.115  1.00  0.00           N  
ATOM    232  CA  LEU A  16      -8.612  -8.130   2.220  1.00  0.00           C  
ATOM    233  C   LEU A  16      -9.819  -7.760   3.192  1.00  0.00           C  
ATOM    234  O   LEU A  16     -10.448  -6.714   3.000  1.00  0.00           O  
ATOM    235  CB  LEU A  16      -7.186  -7.966   2.828  1.00  0.00           C  
ATOM    236  CG  LEU A  16      -6.097  -9.017   2.569  1.00  0.00           C  
ATOM    237  CD1 LEU A  16      -6.489 -10.496   2.446  1.00  0.00           C  
ATOM    238  CD2 LEU A  16      -5.306  -8.633   1.319  1.00  0.00           C  
ATOM    239  H   LEU A  16      -7.435  -6.769   1.012  1.00  0.00           H  
ATOM    240  HA  LEU A  16      -8.791  -9.148   1.827  1.00  0.00           H  
ATOM    241  HB2 LEU A  16      -6.749  -6.953   2.769  1.00  0.00           H  
ATOM    242  HB3 LEU A  16      -7.319  -8.024   3.918  1.00  0.00           H  
ATOM    243  HG  LEU A  16      -5.391  -8.851   3.380  1.00  0.00           H  
ATOM    244 HD11 LEU A  16      -6.997 -10.876   3.344  1.00  0.00           H  
ATOM    245 HD12 LEU A  16      -7.149 -10.673   1.577  1.00  0.00           H  
ATOM    246 HD13 LEU A  16      -5.595 -11.130   2.278  1.00  0.00           H  
ATOM    247 HD21 LEU A  16      -4.919  -7.599   1.380  1.00  0.00           H  
ATOM    248 HD22 LEU A  16      -4.425  -9.287   1.195  1.00  0.00           H  
ATOM    249 HD23 LEU A  16      -5.914  -8.698   0.402  1.00  0.00           H  
ATOM    250  N   PRO A  17     -10.187  -8.547   4.255  1.00  0.00           N  
ATOM    251  CA  PRO A  17     -11.365  -8.278   5.125  1.00  0.00           C  
ATOM    252  C   PRO A  17     -11.549  -6.894   5.841  1.00  0.00           C  
ATOM    253  O   PRO A  17     -12.685  -6.434   5.966  1.00  0.00           O  
ATOM    254  CB  PRO A  17     -11.281  -9.512   6.037  1.00  0.00           C  
ATOM    255  CG  PRO A  17      -9.883 -10.035   6.073  1.00  0.00           C  
ATOM    256  CD  PRO A  17      -9.532  -9.804   4.642  1.00  0.00           C  
ATOM    257  HA  PRO A  17     -12.276  -8.387   4.508  1.00  0.00           H  
ATOM    258  HB2 PRO A  17     -11.462  -9.291   7.057  1.00  0.00           H  
ATOM    259  HB3 PRO A  17     -11.942 -10.317   5.683  1.00  0.00           H  
ATOM    260  HG2 PRO A  17      -9.246  -9.438   6.758  1.00  0.00           H  
ATOM    261  HG3 PRO A  17      -9.815 -11.097   6.380  1.00  0.00           H  
ATOM    262  HD2 PRO A  17      -8.475  -9.740   4.714  1.00  0.00           H  
ATOM    263  HD3 PRO A  17      -9.881 -10.655   4.042  1.00  0.00           H  
ATOM    264  N   ASN A  18     -10.475  -6.234   6.308  1.00  0.00           N  
ATOM    265  CA  ASN A  18     -10.532  -4.847   6.839  1.00  0.00           C  
ATOM    266  C   ASN A  18     -10.549  -3.885   5.611  1.00  0.00           C  
ATOM    267  O   ASN A  18     -11.582  -3.676   4.969  1.00  0.00           O  
ATOM    268  CB  ASN A  18      -9.389  -4.722   7.872  1.00  0.00           C  
ATOM    269  CG  ASN A  18      -9.498  -5.489   9.179  1.00  0.00           C  
ATOM    270  OD1 ASN A  18     -10.549  -5.900   9.650  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      -8.393  -5.647   9.847  1.00  0.00           N  
ATOM    272  H   ASN A  18      -9.577  -6.698   6.187  1.00  0.00           H  
ATOM    273  HA  ASN A  18     -11.435  -4.594   7.378  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      -8.454  -4.975   7.370  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      -9.286  -3.675   8.156  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      -7.572  -5.140   9.514  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      -8.594  -5.964  10.789  1.00  0.00           H  
ATOM    278  N   THR A  19      -9.407  -3.295   5.284  1.00  0.00           N  
ATOM    279  CA  THR A  19      -9.204  -2.529   4.031  1.00  0.00           C  
ATOM    280  C   THR A  19      -7.679  -2.639   3.737  1.00  0.00           C  
ATOM    281  O   THR A  19      -6.896  -1.722   4.008  1.00  0.00           O  
ATOM    282  CB  THR A  19      -9.792  -1.111   4.129  1.00  0.00           C  
ATOM    283  OG1 THR A  19     -11.204  -1.142   4.283  1.00  0.00           O  
ATOM    284  CG2 THR A  19      -9.529  -0.256   2.873  1.00  0.00           C  
ATOM    285  H   THR A  19      -8.700  -3.305   6.021  1.00  0.00           H  
ATOM    286  HA  THR A  19      -9.745  -2.995   3.200  1.00  0.00           H  
ATOM    287  HB  THR A  19      -9.370  -0.722   5.060  1.00  0.00           H  
ATOM    288  HG1 THR A  19     -11.433  -2.035   4.585  1.00  0.00           H  
ATOM    289 HG21 THR A  19      -9.959  -0.727   1.966  1.00  0.00           H  
ATOM    290 HG22 THR A  19      -9.977   0.749   2.949  1.00  0.00           H  
ATOM    291 HG23 THR A  19      -8.453  -0.117   2.673  1.00  0.00           H  
ATOM    292  N   MET A  20      -7.254  -3.840   3.305  1.00  0.00           N  
ATOM    293  CA  MET A  20      -5.846  -4.137   2.979  1.00  0.00           C  
ATOM    294  C   MET A  20      -5.632  -4.719   1.562  1.00  0.00           C  
ATOM    295  O   MET A  20      -6.551  -5.171   0.910  1.00  0.00           O  
ATOM    296  CB  MET A  20      -5.352  -5.037   4.156  1.00  0.00           C  
ATOM    297  CG  MET A  20      -5.118  -4.268   5.460  1.00  0.00           C  
ATOM    298  SD  MET A  20      -4.876  -5.363   6.873  1.00  0.00           S  
ATOM    299  CE  MET A  20      -3.115  -5.704   6.701  1.00  0.00           C  
ATOM    300  H   MET A  20      -7.604  -4.516   3.983  1.00  0.00           H  
ATOM    301  HA  MET A  20      -5.321  -3.169   2.875  1.00  0.00           H  
ATOM    302  HB2 MET A  20      -6.053  -5.859   4.376  1.00  0.00           H  
ATOM    303  HB3 MET A  20      -4.411  -5.550   3.875  1.00  0.00           H  
ATOM    304  HG2 MET A  20      -4.247  -3.657   5.310  1.00  0.00           H  
ATOM    305  HG3 MET A  20      -5.883  -3.500   5.647  1.00  0.00           H  
ATOM    306  HE1 MET A  20      -2.895  -6.172   5.724  1.00  0.00           H  
ATOM    307  HE2 MET A  20      -2.527  -4.770   6.770  1.00  0.00           H  
ATOM    308  HE3 MET A  20      -2.769  -6.388   7.496  1.00  0.00           H  
ATOM    309  N   PHE A  21      -4.408  -4.689   1.055  1.00  0.00           N  
ATOM    310  CA  PHE A  21      -4.120  -4.877  -0.396  1.00  0.00           C  
ATOM    311  C   PHE A  21      -2.959  -5.895  -0.501  1.00  0.00           C  
ATOM    312  O   PHE A  21      -1.843  -5.606  -0.052  1.00  0.00           O  
ATOM    313  CB  PHE A  21      -3.744  -3.511  -1.031  1.00  0.00           C  
ATOM    314  CG  PHE A  21      -4.834  -2.464  -0.851  1.00  0.00           C  
ATOM    315  CD1 PHE A  21      -6.050  -2.724  -1.465  1.00  0.00           C  
ATOM    316  CD2 PHE A  21      -4.804  -1.720   0.316  1.00  0.00           C  
ATOM    317  CE1 PHE A  21      -7.231  -2.258  -0.893  1.00  0.00           C  
ATOM    318  CE2 PHE A  21      -6.000  -1.268   0.855  1.00  0.00           C  
ATOM    319  CZ  PHE A  21      -7.193  -1.434   0.192  1.00  0.00           C  
ATOM    320  H   PHE A  21      -3.698  -4.338   1.718  1.00  0.00           H  
ATOM    321  HA  PHE A  21      -5.029  -5.085  -1.051  1.00  0.00           H  
ATOM    322  HB2 PHE A  21      -2.760  -3.132  -0.691  1.00  0.00           H  
ATOM    323  HB3 PHE A  21      -3.665  -3.705  -2.107  1.00  0.00           H  
ATOM    324  HD1 PHE A  21      -5.995  -3.428  -2.256  1.00  0.00           H  
ATOM    325  HD2 PHE A  21      -3.882  -1.766   0.876  1.00  0.00           H  
ATOM    326  HE1 PHE A  21      -8.221  -2.460  -1.210  1.00  0.00           H  
ATOM    327  HE2 PHE A  21      -6.122  -1.170   1.885  1.00  0.00           H  
ATOM    328  HZ  PHE A  21      -8.117  -0.996   0.510  1.00  0.00           H  
ATOM    329  N   ARG A  22      -3.187  -7.084  -1.063  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -2.066  -8.029  -1.364  1.00  0.00           C  
ATOM    331  C   ARG A  22      -1.543  -7.590  -2.762  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.059  -8.008  -3.790  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -2.500  -9.501  -1.257  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -1.469 -10.405  -0.542  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -1.657 -11.901  -0.821  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -2.918 -12.432  -0.227  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -3.997 -12.827  -0.894  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -4.117 -12.803  -2.187  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -4.990 -13.263  -0.204  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.166  -7.198  -1.374  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -1.255  -7.902  -0.635  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.473  -9.613  -0.749  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -2.678  -9.877  -2.270  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -0.442 -10.131  -0.855  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -1.497 -10.222   0.551  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -1.561 -12.090  -1.908  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -0.804 -12.438  -0.365  1.00  0.00           H  
ATOM    348 HH11 ARG A  22      -3.290 -12.447  -2.665  1.00  0.00           H  
ATOM    349 HH12 ARG A  22      -4.995 -13.143  -2.577  1.00  0.00           H  
ATOM    350 HH21 ARG A  22      -4.781 -13.274   0.795  1.00  0.00           H  
ATOM    351 HH22 ARG A  22      -5.809 -13.600  -0.710  1.00  0.00           H  
ATOM    352  N   VAL A  23      -0.585  -6.670  -2.783  1.00  0.00           N  
ATOM    353  CA  VAL A  23      -0.247  -5.878  -4.002  1.00  0.00           C  
ATOM    354  C   VAL A  23       0.932  -6.428  -4.829  1.00  0.00           C  
ATOM    355  O   VAL A  23       1.990  -6.751  -4.292  1.00  0.00           O  
ATOM    356  CB  VAL A  23       0.050  -4.371  -3.649  1.00  0.00           C  
ATOM    357  CG1 VAL A  23      -0.305  -3.417  -4.792  1.00  0.00           C  
ATOM    358  CG2 VAL A  23      -0.754  -3.788  -2.483  1.00  0.00           C  
ATOM    359  H   VAL A  23      -0.132  -6.544  -1.858  1.00  0.00           H  
ATOM    360  HA  VAL A  23      -1.149  -5.869  -4.649  1.00  0.00           H  
ATOM    361  HB  VAL A  23       1.129  -4.262  -3.444  1.00  0.00           H  
ATOM    362 HG11 VAL A  23       0.223  -3.656  -5.722  1.00  0.00           H  
ATOM    363 HG12 VAL A  23      -1.391  -3.455  -4.997  1.00  0.00           H  
ATOM    364 HG13 VAL A  23      -0.078  -2.366  -4.545  1.00  0.00           H  
ATOM    365 HG21 VAL A  23      -1.798  -4.069  -2.671  1.00  0.00           H  
ATOM    366 HG22 VAL A  23      -0.459  -4.239  -1.524  1.00  0.00           H  
ATOM    367 HG23 VAL A  23      -0.714  -2.690  -2.374  1.00  0.00           H  
ATOM    368  N   GLU A  24       0.776  -6.429  -6.154  1.00  0.00           N  
ATOM    369  CA  GLU A  24       1.912  -6.742  -7.067  1.00  0.00           C  
ATOM    370  C   GLU A  24       2.636  -5.395  -7.358  1.00  0.00           C  
ATOM    371  O   GLU A  24       2.074  -4.508  -8.010  1.00  0.00           O  
ATOM    372  CB  GLU A  24       1.383  -7.451  -8.334  1.00  0.00           C  
ATOM    373  CG  GLU A  24       2.476  -7.895  -9.339  1.00  0.00           C  
ATOM    374  CD  GLU A  24       1.932  -8.690 -10.520  1.00  0.00           C  
ATOM    375  OE1 GLU A  24       1.671  -8.204 -11.614  1.00  0.00           O  
ATOM    376  OE2 GLU A  24       1.767 -10.007 -10.225  1.00  0.00           O  
ATOM    377  H   GLU A  24      -0.060  -5.878  -6.429  1.00  0.00           H  
ATOM    378  HA  GLU A  24       2.616  -7.440  -6.555  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       0.829  -8.346  -8.013  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       0.634  -6.810  -8.843  1.00  0.00           H  
ATOM    381  HG2 GLU A  24       3.011  -7.013  -9.741  1.00  0.00           H  
ATOM    382  HG3 GLU A  24       3.249  -8.503  -8.833  1.00  0.00           H  
ATOM    383  HE2 GLU A  24       1.431 -10.441 -11.010  1.00  0.00           H  
ATOM    384  N   LEU A  25       3.869  -5.238  -6.858  1.00  0.00           N  
ATOM    385  CA  LEU A  25       4.604  -3.961  -6.931  1.00  0.00           C  
ATOM    386  C   LEU A  25       5.108  -3.629  -8.388  1.00  0.00           C  
ATOM    387  O   LEU A  25       5.126  -4.443  -9.318  1.00  0.00           O  
ATOM    388  CB  LEU A  25       5.872  -4.262  -6.051  1.00  0.00           C  
ATOM    389  CG  LEU A  25       5.970  -3.674  -4.637  1.00  0.00           C  
ATOM    390  CD1 LEU A  25       7.330  -4.048  -4.021  1.00  0.00           C  
ATOM    391  CD2 LEU A  25       5.766  -2.164  -4.529  1.00  0.00           C  
ATOM    392  H   LEU A  25       4.180  -5.907  -6.138  1.00  0.00           H  
ATOM    393  HA  LEU A  25       3.956  -3.149  -6.526  1.00  0.00           H  
ATOM    394  HB2 LEU A  25       6.151  -5.317  -6.073  1.00  0.00           H  
ATOM    395  HB3 LEU A  25       6.759  -3.830  -6.544  1.00  0.00           H  
ATOM    396  HG  LEU A  25       5.172  -4.187  -4.063  1.00  0.00           H  
ATOM    397 HD11 LEU A  25       7.519  -5.138  -4.068  1.00  0.00           H  
ATOM    398 HD12 LEU A  25       8.172  -3.540  -4.524  1.00  0.00           H  
ATOM    399 HD13 LEU A  25       7.384  -3.771  -2.954  1.00  0.00           H  
ATOM    400 HD21 LEU A  25       6.467  -1.586  -5.160  1.00  0.00           H  
ATOM    401 HD22 LEU A  25       4.743  -1.862  -4.808  1.00  0.00           H  
ATOM    402 HD23 LEU A  25       5.903  -1.811  -3.490  1.00  0.00           H  
ATOM    403  N   GLU A  26       5.667  -2.427  -8.502  1.00  0.00           N  
ATOM    404  CA  GLU A  26       6.483  -2.004  -9.691  1.00  0.00           C  
ATOM    405  C   GLU A  26       7.907  -2.694  -9.778  1.00  0.00           C  
ATOM    406  O   GLU A  26       8.493  -2.823 -10.851  1.00  0.00           O  
ATOM    407  CB  GLU A  26       6.489  -0.453  -9.759  1.00  0.00           C  
ATOM    408  CG  GLU A  26       7.086   0.334  -8.553  1.00  0.00           C  
ATOM    409  CD  GLU A  26       6.795   1.835  -8.532  1.00  0.00           C  
ATOM    410  OE1 GLU A  26       7.647   2.688  -8.315  1.00  0.00           O  
ATOM    411  OE2 GLU A  26       5.475   2.115  -8.717  1.00  0.00           O  
ATOM    412  H   GLU A  26       5.735  -1.994  -7.571  1.00  0.00           H  
ATOM    413  HA  GLU A  26       5.963  -2.357 -10.605  1.00  0.00           H  
ATOM    414  HB2 GLU A  26       7.004  -0.136 -10.687  1.00  0.00           H  
ATOM    415  HB3 GLU A  26       5.439  -0.133  -9.911  1.00  0.00           H  
ATOM    416  HG2 GLU A  26       6.695  -0.060  -7.598  1.00  0.00           H  
ATOM    417  HG3 GLU A  26       8.180   0.186  -8.506  1.00  0.00           H  
ATOM    418  HE2 GLU A  26       5.316   3.057  -8.599  1.00  0.00           H  
ATOM    419  N   ASN A  27       8.419  -3.171  -8.631  1.00  0.00           N  
ATOM    420  CA  ASN A  27       9.611  -4.058  -8.511  1.00  0.00           C  
ATOM    421  C   ASN A  27       9.394  -5.573  -8.929  1.00  0.00           C  
ATOM    422  O   ASN A  27      10.361  -6.334  -8.970  1.00  0.00           O  
ATOM    423  CB  ASN A  27       9.945  -3.910  -7.009  1.00  0.00           C  
ATOM    424  CG  ASN A  27      11.184  -4.571  -6.436  1.00  0.00           C  
ATOM    425  OD1 ASN A  27      12.248  -4.650  -7.032  1.00  0.00           O  
ATOM    426  ND2 ASN A  27      11.099  -4.971  -5.197  1.00  0.00           N  
ATOM    427  H   ASN A  27       7.728  -3.098  -7.877  1.00  0.00           H  
ATOM    428  HA  ASN A  27      10.462  -3.653  -9.056  1.00  0.00           H  
ATOM    429  HB2 ASN A  27      10.057  -2.855  -6.707  1.00  0.00           H  
ATOM    430  HB3 ASN A  27       9.069  -4.291  -6.486  1.00  0.00           H  
ATOM    431 HD21 ASN A  27      10.239  -4.748  -4.694  1.00  0.00           H  
ATOM    432 HD22 ASN A  27      12.011  -5.176  -4.804  1.00  0.00           H  
ATOM    433  N   GLY A  28       8.150  -6.036  -9.186  1.00  0.00           N  
ATOM    434  CA  GLY A  28       7.847  -7.461  -9.500  1.00  0.00           C  
ATOM    435  C   GLY A  28       7.686  -8.465  -8.324  1.00  0.00           C  
ATOM    436  O   GLY A  28       7.836  -9.669  -8.526  1.00  0.00           O  
ATOM    437  H   GLY A  28       7.472  -5.299  -9.396  1.00  0.00           H  
ATOM    438  HA2 GLY A  28       6.909  -7.503 -10.082  1.00  0.00           H  
ATOM    439  HA3 GLY A  28       8.611  -7.838 -10.194  1.00  0.00           H  
ATOM    440  N   HIS A  29       7.343  -7.979  -7.123  1.00  0.00           N  
ATOM    441  CA  HIS A  29       7.173  -8.812  -5.895  1.00  0.00           C  
ATOM    442  C   HIS A  29       5.767  -8.581  -5.243  1.00  0.00           C  
ATOM    443  O   HIS A  29       5.230  -7.467  -5.248  1.00  0.00           O  
ATOM    444  CB  HIS A  29       8.310  -8.455  -4.892  1.00  0.00           C  
ATOM    445  CG  HIS A  29       9.683  -9.038  -5.226  1.00  0.00           C  
ATOM    446  ND1 HIS A  29      10.155 -10.220  -4.676  1.00  0.00           N  
ATOM    447  CD2 HIS A  29      10.628  -8.489  -6.110  1.00  0.00           C  
ATOM    448  CE1 HIS A  29      11.373 -10.285  -5.303  1.00  0.00           C  
ATOM    449  NE2 HIS A  29      11.752  -9.292  -6.165  1.00  0.00           N  
ATOM    450  H   HIS A  29       7.327  -6.955  -7.116  1.00  0.00           H  
ATOM    451  HA  HIS A  29       7.252  -9.892  -6.143  1.00  0.00           H  
ATOM    452  HB2 HIS A  29       8.392  -7.360  -4.762  1.00  0.00           H  
ATOM    453  HB3 HIS A  29       8.039  -8.822  -3.883  1.00  0.00           H  
ATOM    454  HD2 HIS A  29      10.479  -7.589  -6.691  1.00  0.00           H  
ATOM    455  HE1 HIS A  29      12.022 -11.133  -5.122  1.00  0.00           H  
ATOM    456  HE2 HIS A  29      12.576  -9.223  -6.773  1.00  0.00           H  
ATOM    457  N   VAL A  30       5.171  -9.629  -4.645  1.00  0.00           N  
ATOM    458  CA  VAL A  30       3.849  -9.518  -3.959  1.00  0.00           C  
ATOM    459  C   VAL A  30       4.048  -9.049  -2.479  1.00  0.00           C  
ATOM    460  O   VAL A  30       4.663  -9.727  -1.650  1.00  0.00           O  
ATOM    461  CB  VAL A  30       3.027 -10.836  -4.156  1.00  0.00           C  
ATOM    462  CG1 VAL A  30       1.793 -10.973  -3.239  1.00  0.00           C  
ATOM    463  CG2 VAL A  30       2.497 -10.918  -5.604  1.00  0.00           C  
ATOM    464  H   VAL A  30       5.690 -10.510  -4.636  1.00  0.00           H  
ATOM    465  HA  VAL A  30       3.254  -8.742  -4.477  1.00  0.00           H  
ATOM    466  HB  VAL A  30       3.684 -11.706  -3.956  1.00  0.00           H  
ATOM    467 HG11 VAL A  30       1.094 -10.122  -3.357  1.00  0.00           H  
ATOM    468 HG12 VAL A  30       1.233 -11.905  -3.438  1.00  0.00           H  
ATOM    469 HG13 VAL A  30       2.090 -11.009  -2.174  1.00  0.00           H  
ATOM    470 HG21 VAL A  30       3.320 -10.876  -6.340  1.00  0.00           H  
ATOM    471 HG22 VAL A  30       1.933 -11.848  -5.790  1.00  0.00           H  
ATOM    472 HG23 VAL A  30       1.825 -10.066  -5.833  1.00  0.00           H  
ATOM    473  N   VAL A  31       3.489  -7.873  -2.182  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.594  -7.216  -0.838  1.00  0.00           C  
ATOM    475  C   VAL A  31       2.236  -7.136  -0.065  1.00  0.00           C  
ATOM    476  O   VAL A  31       1.162  -6.989  -0.648  1.00  0.00           O  
ATOM    477  CB  VAL A  31       4.254  -5.789  -0.913  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       5.725  -5.812  -1.363  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       3.490  -4.733  -1.744  1.00  0.00           C  
ATOM    480  H   VAL A  31       2.985  -7.486  -3.003  1.00  0.00           H  
ATOM    481  HA  VAL A  31       4.267  -7.829  -0.208  1.00  0.00           H  
ATOM    482  HB  VAL A  31       4.284  -5.400   0.125  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       6.313  -6.553  -0.797  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       5.829  -6.074  -2.431  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       6.219  -4.836  -1.195  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       2.459  -4.593  -1.371  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       3.982  -3.743  -1.712  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       3.410  -5.033  -2.805  1.00  0.00           H  
ATOM    489  N   THR A  32       2.280  -7.185   1.273  1.00  0.00           N  
ATOM    490  CA  THR A  32       1.065  -6.978   2.123  1.00  0.00           C  
ATOM    491  C   THR A  32       0.942  -5.475   2.524  1.00  0.00           C  
ATOM    492  O   THR A  32       1.864  -4.926   3.143  1.00  0.00           O  
ATOM    493  CB  THR A  32       1.146  -7.882   3.390  1.00  0.00           C  
ATOM    494  OG1 THR A  32       1.023  -9.248   3.010  1.00  0.00           O  
ATOM    495  CG2 THR A  32       0.046  -7.620   4.438  1.00  0.00           C  
ATOM    496  H   THR A  32       3.236  -7.170   1.651  1.00  0.00           H  
ATOM    497  HA  THR A  32       0.150  -7.284   1.569  1.00  0.00           H  
ATOM    498  HB  THR A  32       2.130  -7.730   3.883  1.00  0.00           H  
ATOM    499  HG1 THR A  32       1.661  -9.390   2.304  1.00  0.00           H  
ATOM    500 HG21 THR A  32      -0.964  -7.672   3.992  1.00  0.00           H  
ATOM    501 HG22 THR A  32       0.096  -8.337   5.273  1.00  0.00           H  
ATOM    502 HG23 THR A  32       0.143  -6.607   4.880  1.00  0.00           H  
ATOM    503  N   ALA A  33      -0.209  -4.831   2.248  1.00  0.00           N  
ATOM    504  CA  ALA A  33      -0.424  -3.431   2.672  1.00  0.00           C  
ATOM    505  C   ALA A  33      -1.815  -3.077   3.265  1.00  0.00           C  
ATOM    506  O   ALA A  33      -2.809  -3.761   3.066  1.00  0.00           O  
ATOM    507  CB  ALA A  33      -0.159  -2.642   1.383  1.00  0.00           C  
ATOM    508  H   ALA A  33      -0.691  -5.138   1.380  1.00  0.00           H  
ATOM    509  HA  ALA A  33       0.314  -3.139   3.442  1.00  0.00           H  
ATOM    510  HB1 ALA A  33      -0.836  -2.919   0.555  1.00  0.00           H  
ATOM    511  HB2 ALA A  33      -0.268  -1.556   1.539  1.00  0.00           H  
ATOM    512  HB3 ALA A  33       0.879  -2.815   1.045  1.00  0.00           H  
ATOM    513  N   HIS A  34      -1.853  -1.973   4.004  1.00  0.00           N  
ATOM    514  CA  HIS A  34      -3.115  -1.277   4.413  1.00  0.00           C  
ATOM    515  C   HIS A  34      -3.087   0.075   3.634  1.00  0.00           C  
ATOM    516  O   HIS A  34      -2.125   0.420   2.940  1.00  0.00           O  
ATOM    517  CB  HIS A  34      -3.258  -0.967   5.945  1.00  0.00           C  
ATOM    518  CG  HIS A  34      -2.020  -0.910   6.838  1.00  0.00           C  
ATOM    519  ND1 HIS A  34      -1.559  -1.981   7.586  1.00  0.00           N  
ATOM    520  CD2 HIS A  34      -1.184   0.207   6.993  1.00  0.00           C  
ATOM    521  CE1 HIS A  34      -0.438  -1.405   8.124  1.00  0.00           C  
ATOM    522  NE2 HIS A  34      -0.132  -0.100   7.838  1.00  0.00           N  
ATOM    523  H   HIS A  34      -1.026  -1.387   3.816  1.00  0.00           H  
ATOM    524  HA  HIS A  34      -4.029  -1.839   4.114  1.00  0.00           H  
ATOM    525  HB2 HIS A  34      -3.790   0.002   6.082  1.00  0.00           H  
ATOM    526  HB3 HIS A  34      -4.000  -1.661   6.357  1.00  0.00           H  
ATOM    527  HD2 HIS A  34      -1.340   1.157   6.501  1.00  0.00           H  
ATOM    528  HE1 HIS A  34       0.205  -1.992   8.767  1.00  0.00           H  
ATOM    529  HE2 HIS A  34       0.686   0.454   8.110  1.00  0.00           H  
ATOM    530  N   ILE A  35      -4.126   0.894   3.755  1.00  0.00           N  
ATOM    531  CA  ILE A  35      -4.027   2.295   3.324  1.00  0.00           C  
ATOM    532  C   ILE A  35      -3.503   3.209   4.510  1.00  0.00           C  
ATOM    533  O   ILE A  35      -3.190   2.755   5.620  1.00  0.00           O  
ATOM    534  CB  ILE A  35      -5.405   2.722   2.737  1.00  0.00           C  
ATOM    535  CG1 ILE A  35      -6.558   3.118   3.697  1.00  0.00           C  
ATOM    536  CG2 ILE A  35      -6.029   1.881   1.607  1.00  0.00           C  
ATOM    537  CD1 ILE A  35      -7.319   4.331   3.133  1.00  0.00           C  
ATOM    538  H   ILE A  35      -5.007   0.531   4.125  1.00  0.00           H  
ATOM    539  HA  ILE A  35      -3.244   2.381   2.518  1.00  0.00           H  
ATOM    540  HB  ILE A  35      -5.058   3.607   2.264  1.00  0.00           H  
ATOM    541 HG12 ILE A  35      -7.248   2.270   3.881  1.00  0.00           H  
ATOM    542 HG13 ILE A  35      -6.184   3.378   4.706  1.00  0.00           H  
ATOM    543 HG21 ILE A  35      -5.273   1.444   0.941  1.00  0.00           H  
ATOM    544 HG22 ILE A  35      -6.648   1.066   2.016  1.00  0.00           H  
ATOM    545 HG23 ILE A  35      -6.703   2.490   0.980  1.00  0.00           H  
ATOM    546 HD11 ILE A  35      -7.524   4.263   2.049  1.00  0.00           H  
ATOM    547 HD12 ILE A  35      -8.297   4.449   3.607  1.00  0.00           H  
ATOM    548 HD13 ILE A  35      -6.751   5.263   3.300  1.00  0.00           H  
ATOM    549  N   SER A  36      -3.395   4.522   4.276  1.00  0.00           N  
ATOM    550  CA  SER A  36      -3.079   5.519   5.318  1.00  0.00           C  
ATOM    551  C   SER A  36      -4.385   5.891   6.085  1.00  0.00           C  
ATOM    552  O   SER A  36      -5.372   6.330   5.484  1.00  0.00           O  
ATOM    553  CB  SER A  36      -2.348   6.676   4.609  1.00  0.00           C  
ATOM    554  OG  SER A  36      -3.119   7.345   3.610  1.00  0.00           O  
ATOM    555  H   SER A  36      -3.701   4.873   3.366  1.00  0.00           H  
ATOM    556  HA  SER A  36      -2.350   5.137   6.056  1.00  0.00           H  
ATOM    557  HB2 SER A  36      -2.039   7.395   5.367  1.00  0.00           H  
ATOM    558  HB3 SER A  36      -1.397   6.318   4.168  1.00  0.00           H  
ATOM    559  HG  SER A  36      -2.955   6.899   2.767  1.00  0.00           H  
ATOM    560  N   GLY A  37      -4.385   5.693   7.420  1.00  0.00           N  
ATOM    561  CA  GLY A  37      -5.579   5.959   8.294  1.00  0.00           C  
ATOM    562  C   GLY A  37      -6.413   7.264   8.185  1.00  0.00           C  
ATOM    563  O   GLY A  37      -7.556   7.318   8.637  1.00  0.00           O  
ATOM    564  H   GLY A  37      -3.597   5.120   7.734  1.00  0.00           H  
ATOM    565  HA2 GLY A  37      -6.288   5.128   8.157  1.00  0.00           H  
ATOM    566  HA3 GLY A  37      -5.272   5.873   9.351  1.00  0.00           H  
ATOM    567  N   LYS A  38      -5.816   8.303   7.606  1.00  0.00           N  
ATOM    568  CA  LYS A  38      -6.439   9.612   7.338  1.00  0.00           C  
ATOM    569  C   LYS A  38      -7.507   9.597   6.200  1.00  0.00           C  
ATOM    570  O   LYS A  38      -8.656   9.994   6.414  1.00  0.00           O  
ATOM    571  CB  LYS A  38      -5.264  10.600   7.039  1.00  0.00           C  
ATOM    572  CG  LYS A  38      -3.972  10.571   7.902  1.00  0.00           C  
ATOM    573  CD  LYS A  38      -2.956  11.632   7.437  1.00  0.00           C  
ATOM    574  CE  LYS A  38      -1.667  11.606   8.268  1.00  0.00           C  
ATOM    575  NZ  LYS A  38      -0.722  12.608   7.733  1.00  0.00           N  
ATOM    576  H   LYS A  38      -4.892   8.108   7.220  1.00  0.00           H  
ATOM    577  HA  LYS A  38      -7.002   9.908   8.231  1.00  0.00           H  
ATOM    578  HB2 LYS A  38      -4.951  10.470   5.983  1.00  0.00           H  
ATOM    579  HB3 LYS A  38      -5.689  11.611   7.065  1.00  0.00           H  
ATOM    580  HG2 LYS A  38      -4.227  10.718   8.970  1.00  0.00           H  
ATOM    581  HG3 LYS A  38      -3.511   9.557   7.827  1.00  0.00           H  
ATOM    582  HD2 LYS A  38      -2.721  11.469   6.366  1.00  0.00           H  
ATOM    583  HD3 LYS A  38      -3.416  12.638   7.494  1.00  0.00           H  
ATOM    584  HE2 LYS A  38      -1.889  11.826   9.332  1.00  0.00           H  
ATOM    585  HE3 LYS A  38      -1.206  10.598   8.249  1.00  0.00           H  
ATOM    586  HZ1 LYS A  38      -0.461  12.383   6.766  1.00  0.00           H  
ATOM    587  HZ2 LYS A  38       0.158  12.614   8.262  1.00  0.00           H  
ATOM    588  N   MET A  39      -7.121   9.133   5.004  1.00  0.00           N  
ATOM    589  CA  MET A  39      -8.034   9.005   3.840  1.00  0.00           C  
ATOM    590  C   MET A  39      -9.145   7.918   3.908  1.00  0.00           C  
ATOM    591  O   MET A  39     -10.124   8.079   3.182  1.00  0.00           O  
ATOM    592  CB  MET A  39      -7.253   8.919   2.513  1.00  0.00           C  
ATOM    593  CG  MET A  39      -5.919   8.210   2.413  1.00  0.00           C  
ATOM    594  SD  MET A  39      -5.368   8.066   0.706  1.00  0.00           S  
ATOM    595  CE  MET A  39      -5.970   6.415   0.339  1.00  0.00           C  
ATOM    596  H   MET A  39      -6.181   8.724   5.010  1.00  0.00           H  
ATOM    597  HA  MET A  39      -8.633   9.934   3.794  1.00  0.00           H  
ATOM    598  HB2 MET A  39      -7.916   8.426   1.811  1.00  0.00           H  
ATOM    599  HB3 MET A  39      -7.056   9.923   2.137  1.00  0.00           H  
ATOM    600  HG2 MET A  39      -5.197   8.817   2.957  1.00  0.00           H  
ATOM    601  HG3 MET A  39      -5.975   7.252   2.917  1.00  0.00           H  
ATOM    602  HE1 MET A  39      -7.044   6.323   0.581  1.00  0.00           H  
ATOM    603  HE2 MET A  39      -5.841   6.187  -0.732  1.00  0.00           H  
ATOM    604  HE3 MET A  39      -5.419   5.659   0.926  1.00  0.00           H  
ATOM    605  N   ARG A  40      -9.050   6.875   4.746  1.00  0.00           N  
ATOM    606  CA  ARG A  40     -10.169   5.925   5.033  1.00  0.00           C  
ATOM    607  C   ARG A  40     -11.627   6.515   5.136  1.00  0.00           C  
ATOM    608  O   ARG A  40     -12.598   5.863   4.751  1.00  0.00           O  
ATOM    609  CB  ARG A  40      -9.765   5.269   6.381  1.00  0.00           C  
ATOM    610  CG  ARG A  40      -8.631   4.218   6.340  1.00  0.00           C  
ATOM    611  CD  ARG A  40      -8.420   3.452   7.653  1.00  0.00           C  
ATOM    612  NE  ARG A  40      -7.164   2.667   7.501  1.00  0.00           N  
ATOM    613  CZ  ARG A  40      -6.531   2.015   8.462  1.00  0.00           C  
ATOM    614  NH1 ARG A  40      -6.953   1.925   9.687  1.00  0.00           N  
ATOM    615  NH2 ARG A  40      -5.420   1.446   8.151  1.00  0.00           N  
ATOM    616  H   ARG A  40      -8.084   6.545   4.840  1.00  0.00           H  
ATOM    617  HA  ARG A  40     -10.215   5.151   4.244  1.00  0.00           H  
ATOM    618  HB2 ARG A  40      -9.544   6.057   7.133  1.00  0.00           H  
ATOM    619  HB3 ARG A  40     -10.656   4.782   6.767  1.00  0.00           H  
ATOM    620  HG2 ARG A  40      -8.836   3.476   5.543  1.00  0.00           H  
ATOM    621  HG3 ARG A  40      -7.689   4.724   6.045  1.00  0.00           H  
ATOM    622  HD2 ARG A  40      -8.355   4.159   8.505  1.00  0.00           H  
ATOM    623  HD3 ARG A  40      -9.281   2.784   7.855  1.00  0.00           H  
ATOM    624 HH11 ARG A  40      -7.850   2.390   9.834  1.00  0.00           H  
ATOM    625 HH12 ARG A  40      -6.387   1.381  10.336  1.00  0.00           H  
ATOM    626 HH21 ARG A  40      -5.165   1.625   7.177  1.00  0.00           H  
ATOM    627 HH22 ARG A  40      -4.912   0.954   8.884  1.00  0.00           H  
ATOM    628  N   LYS A  41     -11.769   7.733   5.680  1.00  0.00           N  
ATOM    629  CA  LYS A  41     -13.065   8.477   5.705  1.00  0.00           C  
ATOM    630  C   LYS A  41     -13.318   9.504   4.531  1.00  0.00           C  
ATOM    631  O   LYS A  41     -13.977  10.535   4.675  1.00  0.00           O  
ATOM    632  CB  LYS A  41     -13.103   9.092   7.131  1.00  0.00           C  
ATOM    633  CG  LYS A  41     -13.573   8.127   8.249  1.00  0.00           C  
ATOM    634  CD  LYS A  41     -13.462   8.704   9.674  1.00  0.00           C  
ATOM    635  CE  LYS A  41     -14.459   9.837   9.968  1.00  0.00           C  
ATOM    636  NZ  LYS A  41     -14.316  10.271  11.371  1.00  0.00           N  
ATOM    637  H   LYS A  41     -10.857   8.196   5.815  1.00  0.00           H  
ATOM    638  HA  LYS A  41     -13.902   7.764   5.547  1.00  0.00           H  
ATOM    639  HB2 LYS A  41     -12.126   9.542   7.400  1.00  0.00           H  
ATOM    640  HB3 LYS A  41     -13.763   9.962   7.107  1.00  0.00           H  
ATOM    641  HG2 LYS A  41     -14.612   7.795   8.053  1.00  0.00           H  
ATOM    642  HG3 LYS A  41     -12.967   7.201   8.203  1.00  0.00           H  
ATOM    643  HD2 LYS A  41     -13.623   7.876  10.392  1.00  0.00           H  
ATOM    644  HD3 LYS A  41     -12.422   9.044   9.854  1.00  0.00           H  
ATOM    645  HE2 LYS A  41     -14.289  10.698   9.291  1.00  0.00           H  
ATOM    646  HE3 LYS A  41     -15.499   9.504   9.778  1.00  0.00           H  
ATOM    647  HZ1 LYS A  41     -13.361  10.604  11.549  1.00  0.00           H  
ATOM    648  HZ2 LYS A  41     -14.451   9.480  12.011  1.00  0.00           H  
ATOM    649  N   ASN A  42     -12.806   9.174   3.348  1.00  0.00           N  
ATOM    650  CA  ASN A  42     -12.913   9.946   2.081  1.00  0.00           C  
ATOM    651  C   ASN A  42     -12.850   8.844   0.960  1.00  0.00           C  
ATOM    652  O   ASN A  42     -13.853   8.514   0.323  1.00  0.00           O  
ATOM    653  CB  ASN A  42     -11.784  11.014   2.107  1.00  0.00           C  
ATOM    654  CG  ASN A  42     -11.838  12.027   0.991  1.00  0.00           C  
ATOM    655  OD1 ASN A  42     -11.697  11.716  -0.184  1.00  0.00           O  
ATOM    656  ND2 ASN A  42     -11.893  13.282   1.316  1.00  0.00           N  
ATOM    657  H   ASN A  42     -12.110   8.423   3.444  1.00  0.00           H  
ATOM    658  HA  ASN A  42     -13.903  10.436   2.016  1.00  0.00           H  
ATOM    659  HB2 ASN A  42     -11.743  11.515   3.090  1.00  0.00           H  
ATOM    660  HB3 ASN A  42     -10.796  10.546   2.028  1.00  0.00           H  
ATOM    661 HD21 ASN A  42     -11.825  13.472   2.323  1.00  0.00           H  
ATOM    662 HD22 ASN A  42     -11.447  13.806   0.569  1.00  0.00           H  
ATOM    663  N   TYR A  43     -11.665   8.229   0.786  1.00  0.00           N  
ATOM    664  CA  TYR A  43     -11.495   6.948   0.057  1.00  0.00           C  
ATOM    665  C   TYR A  43     -11.842   5.831   1.098  1.00  0.00           C  
ATOM    666  O   TYR A  43     -11.024   5.507   1.963  1.00  0.00           O  
ATOM    667  CB  TYR A  43     -10.045   6.926  -0.490  1.00  0.00           C  
ATOM    668  CG  TYR A  43      -9.377   5.681  -1.130  1.00  0.00           C  
ATOM    669  CD1 TYR A  43      -9.367   4.421  -0.512  1.00  0.00           C  
ATOM    670  CD2 TYR A  43      -8.533   5.891  -2.230  1.00  0.00           C  
ATOM    671  CE1 TYR A  43      -8.526   3.412  -0.958  1.00  0.00           C  
ATOM    672  CE2 TYR A  43      -7.686   4.877  -2.675  1.00  0.00           C  
ATOM    673  CZ  TYR A  43      -7.667   3.650  -2.025  1.00  0.00           C  
ATOM    674  OH  TYR A  43      -6.801   2.677  -2.444  1.00  0.00           O  
ATOM    675  H   TYR A  43     -11.031   8.450   1.566  1.00  0.00           H  
ATOM    676  HA  TYR A  43     -12.137   6.887  -0.823  1.00  0.00           H  
ATOM    677  HB2 TYR A  43      -9.956   7.780  -1.189  1.00  0.00           H  
ATOM    678  HB3 TYR A  43      -9.413   7.195   0.356  1.00  0.00           H  
ATOM    679  HD1 TYR A  43      -9.959   4.190   0.353  1.00  0.00           H  
ATOM    680  HD2 TYR A  43      -8.481   6.857  -2.712  1.00  0.00           H  
ATOM    681  HE1 TYR A  43      -8.544   2.465  -0.435  1.00  0.00           H  
ATOM    682  HE2 TYR A  43      -7.028   5.046  -3.509  1.00  0.00           H  
ATOM    683  HH  TYR A  43      -7.181   1.825  -2.213  1.00  0.00           H  
ATOM    684  N   ILE A  44     -13.054   5.261   1.033  1.00  0.00           N  
ATOM    685  CA  ILE A  44     -13.435   4.126   1.932  1.00  0.00           C  
ATOM    686  C   ILE A  44     -12.729   2.816   1.443  1.00  0.00           C  
ATOM    687  O   ILE A  44     -11.761   2.382   2.072  1.00  0.00           O  
ATOM    688  CB  ILE A  44     -14.983   4.053   2.160  1.00  0.00           C  
ATOM    689  CG1 ILE A  44     -15.633   5.417   2.546  1.00  0.00           C  
ATOM    690  CG2 ILE A  44     -15.344   2.965   3.209  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -17.161   5.441   2.747  1.00  0.00           C  
ATOM    692  H   ILE A  44     -13.749   6.014   0.963  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -13.051   4.307   2.930  1.00  0.00           H  
ATOM    694  HB  ILE A  44     -15.391   3.751   1.195  1.00  0.00           H  
ATOM    695 HG12 ILE A  44     -15.113   5.807   3.437  1.00  0.00           H  
ATOM    696 HG13 ILE A  44     -15.415   6.168   1.762  1.00  0.00           H  
ATOM    697 HG21 ILE A  44     -14.906   1.980   2.967  1.00  0.00           H  
ATOM    698 HG22 ILE A  44     -14.986   3.235   4.221  1.00  0.00           H  
ATOM    699 HG23 ILE A  44     -16.434   2.799   3.282  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -17.698   5.043   1.866  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -17.475   4.847   3.625  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -17.526   6.471   2.914  1.00  0.00           H  
ATOM    703  N   ARG A  45     -13.177   2.215   0.330  1.00  0.00           N  
ATOM    704  CA  ARG A  45     -12.548   1.020  -0.269  1.00  0.00           C  
ATOM    705  C   ARG A  45     -12.306   1.124  -1.820  1.00  0.00           C  
ATOM    706  O   ARG A  45     -12.550   2.124  -2.500  1.00  0.00           O  
ATOM    707  CB  ARG A  45     -13.308  -0.263   0.184  1.00  0.00           C  
ATOM    708  CG  ARG A  45     -13.289  -0.579   1.701  1.00  0.00           C  
ATOM    709  CD  ARG A  45     -13.216  -2.068   2.095  1.00  0.00           C  
ATOM    710  NE  ARG A  45     -14.313  -2.898   1.537  1.00  0.00           N  
ATOM    711  CZ  ARG A  45     -14.462  -4.200   1.758  1.00  0.00           C  
ATOM    712  NH1 ARG A  45     -13.682  -4.918   2.517  1.00  0.00           N  
ATOM    713  NH2 ARG A  45     -15.447  -4.787   1.179  1.00  0.00           N  
ATOM    714  H   ARG A  45     -13.983   2.661  -0.078  1.00  0.00           H  
ATOM    715  HA  ARG A  45     -11.535   0.970   0.138  1.00  0.00           H  
ATOM    716  HB2 ARG A  45     -14.335  -0.194  -0.204  1.00  0.00           H  
ATOM    717  HB3 ARG A  45     -12.898  -1.152  -0.329  1.00  0.00           H  
ATOM    718  HG2 ARG A  45     -12.410  -0.081   2.160  1.00  0.00           H  
ATOM    719  HG3 ARG A  45     -14.154  -0.094   2.182  1.00  0.00           H  
ATOM    720  HD2 ARG A  45     -12.234  -2.482   1.787  1.00  0.00           H  
ATOM    721  HD3 ARG A  45     -13.235  -2.142   3.200  1.00  0.00           H  
ATOM    722 HH11 ARG A  45     -12.940  -4.387   2.979  1.00  0.00           H  
ATOM    723 HH12 ARG A  45     -13.907  -5.905   2.622  1.00  0.00           H  
ATOM    724 HH21 ARG A  45     -15.993  -4.139   0.609  1.00  0.00           H  
ATOM    725 HH22 ARG A  45     -15.562  -5.785   1.343  1.00  0.00           H  
ATOM    726  N   ILE A  46     -11.753   0.026  -2.329  1.00  0.00           N  
ATOM    727  CA  ILE A  46     -11.259  -0.166  -3.728  1.00  0.00           C  
ATOM    728  C   ILE A  46     -11.544  -1.620  -4.224  1.00  0.00           C  
ATOM    729  O   ILE A  46     -12.093  -2.465  -3.509  1.00  0.00           O  
ATOM    730  CB  ILE A  46      -9.799   0.364  -3.911  1.00  0.00           C  
ATOM    731  CG1 ILE A  46      -8.872   0.072  -2.719  1.00  0.00           C  
ATOM    732  CG2 ILE A  46      -9.765   1.875  -4.238  1.00  0.00           C  
ATOM    733  CD1 ILE A  46      -7.469  -0.234  -3.174  1.00  0.00           C  
ATOM    734  H   ILE A  46     -11.935  -0.772  -1.717  1.00  0.00           H  
ATOM    735  HA  ILE A  46     -11.817   0.415  -4.438  1.00  0.00           H  
ATOM    736  HB  ILE A  46      -9.387  -0.129  -4.813  1.00  0.00           H  
ATOM    737 HG12 ILE A  46      -8.903   0.890  -1.981  1.00  0.00           H  
ATOM    738 HG13 ILE A  46      -9.247  -0.800  -2.153  1.00  0.00           H  
ATOM    739 HG21 ILE A  46     -10.385   2.117  -5.121  1.00  0.00           H  
ATOM    740 HG22 ILE A  46     -10.156   2.483  -3.399  1.00  0.00           H  
ATOM    741 HG23 ILE A  46      -8.743   2.232  -4.450  1.00  0.00           H  
ATOM    742 HD11 ILE A  46      -7.138   0.384  -4.019  1.00  0.00           H  
ATOM    743 HD12 ILE A  46      -6.755  -0.134  -2.339  1.00  0.00           H  
ATOM    744 HD13 ILE A  46      -7.444  -1.289  -3.484  1.00  0.00           H  
ATOM    745  N   LEU A  47     -11.228  -1.892  -5.499  1.00  0.00           N  
ATOM    746  CA  LEU A  47     -11.514  -3.205  -6.136  1.00  0.00           C  
ATOM    747  C   LEU A  47     -10.222  -4.067  -6.249  1.00  0.00           C  
ATOM    748  O   LEU A  47      -9.090  -3.568  -6.215  1.00  0.00           O  
ATOM    749  CB  LEU A  47     -12.200  -2.880  -7.500  1.00  0.00           C  
ATOM    750  CG  LEU A  47     -12.752  -4.054  -8.353  1.00  0.00           C  
ATOM    751  CD1 LEU A  47     -13.899  -4.807  -7.657  1.00  0.00           C  
ATOM    752  CD2 LEU A  47     -13.256  -3.528  -9.707  1.00  0.00           C  
ATOM    753  H   LEU A  47     -10.497  -1.266  -5.885  1.00  0.00           H  
ATOM    754  HA  LEU A  47     -12.246  -3.772  -5.524  1.00  0.00           H  
ATOM    755  HB2 LEU A  47     -13.031  -2.166  -7.326  1.00  0.00           H  
ATOM    756  HB3 LEU A  47     -11.479  -2.320  -8.122  1.00  0.00           H  
ATOM    757  HG  LEU A  47     -11.932  -4.768  -8.570  1.00  0.00           H  
ATOM    758 HD11 LEU A  47     -14.753  -4.142  -7.424  1.00  0.00           H  
ATOM    759 HD12 LEU A  47     -14.291  -5.627  -8.287  1.00  0.00           H  
ATOM    760 HD13 LEU A  47     -13.583  -5.271  -6.706  1.00  0.00           H  
ATOM    761 HD21 LEU A  47     -12.455  -3.018 -10.274  1.00  0.00           H  
ATOM    762 HD22 LEU A  47     -13.619  -4.349 -10.355  1.00  0.00           H  
ATOM    763 HD23 LEU A  47     -14.090  -2.809  -9.597  1.00  0.00           H  
ATOM    764  N   THR A  48     -10.402  -5.389  -6.378  1.00  0.00           N  
ATOM    765  CA  THR A  48      -9.279  -6.349  -6.602  1.00  0.00           C  
ATOM    766  C   THR A  48      -8.707  -6.194  -8.058  1.00  0.00           C  
ATOM    767  O   THR A  48      -9.122  -6.835  -9.025  1.00  0.00           O  
ATOM    768  CB  THR A  48      -9.778  -7.746  -6.161  1.00  0.00           C  
ATOM    769  OG1 THR A  48      -9.924  -7.803  -4.740  1.00  0.00           O  
ATOM    770  CG2 THR A  48      -8.875  -8.922  -6.528  1.00  0.00           C  
ATOM    771  H   THR A  48     -11.381  -5.661  -6.513  1.00  0.00           H  
ATOM    772  HA  THR A  48      -8.459  -6.141  -5.902  1.00  0.00           H  
ATOM    773  HB  THR A  48     -10.749  -7.904  -6.634  1.00  0.00           H  
ATOM    774  HG1 THR A  48     -10.301  -6.965  -4.445  1.00  0.00           H  
ATOM    775 HG21 THR A  48      -7.842  -8.712  -6.219  1.00  0.00           H  
ATOM    776 HG22 THR A  48      -9.189  -9.861  -6.038  1.00  0.00           H  
ATOM    777 HG23 THR A  48      -8.854  -9.108  -7.617  1.00  0.00           H  
ATOM    778  N   GLY A  49      -7.764  -5.254  -8.151  1.00  0.00           N  
ATOM    779  CA  GLY A  49      -7.098  -4.820  -9.414  1.00  0.00           C  
ATOM    780  C   GLY A  49      -7.035  -3.296  -9.690  1.00  0.00           C  
ATOM    781  O   GLY A  49      -6.896  -2.872 -10.836  1.00  0.00           O  
ATOM    782  H   GLY A  49      -7.641  -4.736  -7.260  1.00  0.00           H  
ATOM    783  HA2 GLY A  49      -6.043  -5.114  -9.343  1.00  0.00           H  
ATOM    784  HA3 GLY A  49      -7.503  -5.334 -10.307  1.00  0.00           H  
ATOM    785  N   ASP A  50      -7.104  -2.481  -8.633  1.00  0.00           N  
ATOM    786  CA  ASP A  50      -7.039  -1.006  -8.701  1.00  0.00           C  
ATOM    787  C   ASP A  50      -5.608  -0.418  -8.482  1.00  0.00           C  
ATOM    788  O   ASP A  50      -4.710  -1.034  -7.899  1.00  0.00           O  
ATOM    789  CB  ASP A  50      -8.080  -0.459  -7.705  1.00  0.00           C  
ATOM    790  CG  ASP A  50      -9.537  -0.285  -8.138  1.00  0.00           C  
ATOM    791  OD1 ASP A  50     -10.377   0.236  -7.415  1.00  0.00           O  
ATOM    792  OD2 ASP A  50      -9.809  -0.747  -9.388  1.00  0.00           O  
ATOM    793  H   ASP A  50      -7.183  -2.986  -7.748  1.00  0.00           H  
ATOM    794  HA  ASP A  50      -7.382  -0.675  -9.684  1.00  0.00           H  
ATOM    795  HB2 ASP A  50      -8.038  -1.054  -6.794  1.00  0.00           H  
ATOM    796  HB3 ASP A  50      -7.764   0.536  -7.387  1.00  0.00           H  
ATOM    797  HD2 ASP A  50     -10.733  -0.583  -9.582  1.00  0.00           H  
ATOM    798  N   LYS A  51      -5.454   0.844  -8.899  1.00  0.00           N  
ATOM    799  CA  LYS A  51      -4.166   1.586  -8.832  1.00  0.00           C  
ATOM    800  C   LYS A  51      -3.913   2.279  -7.467  1.00  0.00           C  
ATOM    801  O   LYS A  51      -4.114   3.470  -7.219  1.00  0.00           O  
ATOM    802  CB  LYS A  51      -4.078   2.536 -10.039  1.00  0.00           C  
ATOM    803  CG  LYS A  51      -4.324   1.866 -11.406  1.00  0.00           C  
ATOM    804  CD  LYS A  51      -3.572   0.553 -11.696  1.00  0.00           C  
ATOM    805  CE  LYS A  51      -3.194   0.373 -13.173  1.00  0.00           C  
ATOM    806  NZ  LYS A  51      -2.297  -0.790 -13.312  1.00  0.00           N  
ATOM    807  H   LYS A  51      -6.059   1.053  -9.690  1.00  0.00           H  
ATOM    808  HA  LYS A  51      -3.330   0.883  -9.018  1.00  0.00           H  
ATOM    809  HB2 LYS A  51      -4.783   3.381  -9.909  1.00  0.00           H  
ATOM    810  HB3 LYS A  51      -3.076   3.007 -10.048  1.00  0.00           H  
ATOM    811  HG2 LYS A  51      -5.401   1.650 -11.455  1.00  0.00           H  
ATOM    812  HG3 LYS A  51      -4.092   2.621 -12.156  1.00  0.00           H  
ATOM    813  HD2 LYS A  51      -2.692   0.516 -11.041  1.00  0.00           H  
ATOM    814  HD3 LYS A  51      -4.180  -0.310 -11.360  1.00  0.00           H  
ATOM    815  HE2 LYS A  51      -4.105   0.237 -13.789  1.00  0.00           H  
ATOM    816  HE3 LYS A  51      -2.685   1.275 -13.567  1.00  0.00           H  
ATOM    817  HZ1 LYS A  51      -2.329  -1.197 -14.255  1.00  0.00           H  
ATOM    818  HZ2 LYS A  51      -2.552  -1.553 -12.667  1.00  0.00           H  
ATOM    819  N   VAL A  52      -3.442   1.412  -6.594  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -3.061   1.732  -5.196  1.00  0.00           C  
ATOM    821  C   VAL A  52      -1.677   2.440  -5.066  1.00  0.00           C  
ATOM    822  O   VAL A  52      -0.821   2.351  -5.951  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -3.033   0.401  -4.346  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -4.414  -0.044  -3.892  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.403  -0.863  -4.943  1.00  0.00           C  
ATOM    826  H   VAL A  52      -3.441   0.482  -7.035  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.823   2.416  -4.767  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -2.448   0.576  -3.426  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -4.923   0.746  -3.324  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -5.045  -0.309  -4.762  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -4.370  -0.936  -3.236  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -1.380  -0.677  -5.302  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -2.364  -1.664  -4.178  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -2.995  -1.263  -5.787  1.00  0.00           H  
ATOM    835  N   THR A  53      -1.460   3.156  -3.941  1.00  0.00           N  
ATOM    836  CA  THR A  53      -0.080   3.507  -3.505  1.00  0.00           C  
ATOM    837  C   THR A  53       0.367   2.432  -2.475  1.00  0.00           C  
ATOM    838  O   THR A  53      -0.422   1.655  -1.947  1.00  0.00           O  
ATOM    839  CB  THR A  53       0.158   5.002  -3.114  1.00  0.00           C  
ATOM    840  OG1 THR A  53      -0.266   5.836  -4.185  1.00  0.00           O  
ATOM    841  CG2 THR A  53       1.649   5.370  -2.868  1.00  0.00           C  
ATOM    842  H   THR A  53      -2.145   2.954  -3.205  1.00  0.00           H  
ATOM    843  HA  THR A  53       0.582   3.307  -4.323  1.00  0.00           H  
ATOM    844  HB  THR A  53      -0.440   5.257  -2.217  1.00  0.00           H  
ATOM    845  HG1 THR A  53      -1.059   5.430  -4.555  1.00  0.00           H  
ATOM    846 HG21 THR A  53       2.316   5.073  -3.692  1.00  0.00           H  
ATOM    847 HG22 THR A  53       1.819   6.454  -2.753  1.00  0.00           H  
ATOM    848 HG23 THR A  53       2.085   4.885  -1.974  1.00  0.00           H  
ATOM    849  N   VAL A  54       1.654   2.311  -2.195  1.00  0.00           N  
ATOM    850  CA  VAL A  54       2.169   1.343  -1.238  1.00  0.00           C  
ATOM    851  C   VAL A  54       3.548   1.896  -0.817  1.00  0.00           C  
ATOM    852  O   VAL A  54       4.553   1.639  -1.483  1.00  0.00           O  
ATOM    853  CB  VAL A  54       2.196  -0.139  -1.810  1.00  0.00           C  
ATOM    854  CG1 VAL A  54       1.642  -1.065  -0.741  1.00  0.00           C  
ATOM    855  CG2 VAL A  54       1.379  -0.555  -3.069  1.00  0.00           C  
ATOM    856  H   VAL A  54       2.278   2.558  -2.954  1.00  0.00           H  
ATOM    857  HA  VAL A  54       1.509   1.463  -0.357  1.00  0.00           H  
ATOM    858  HB  VAL A  54       3.248  -0.429  -2.018  1.00  0.00           H  
ATOM    859 HG11 VAL A  54       2.228  -1.002   0.182  1.00  0.00           H  
ATOM    860 HG12 VAL A  54       0.596  -0.783  -0.500  1.00  0.00           H  
ATOM    861 HG13 VAL A  54       1.634  -2.124  -1.058  1.00  0.00           H  
ATOM    862 HG21 VAL A  54       1.452   0.152  -3.901  1.00  0.00           H  
ATOM    863 HG22 VAL A  54       1.718  -1.532  -3.462  1.00  0.00           H  
ATOM    864 HG23 VAL A  54       0.291  -0.629  -2.880  1.00  0.00           H  
ATOM    865  N   GLU A  55       3.605   2.735   0.237  1.00  0.00           N  
ATOM    866  CA  GLU A  55       4.915   3.253   0.717  1.00  0.00           C  
ATOM    867  C   GLU A  55       5.630   2.172   1.591  1.00  0.00           C  
ATOM    868  O   GLU A  55       5.035   1.579   2.493  1.00  0.00           O  
ATOM    869  CB  GLU A  55       4.759   4.537   1.557  1.00  0.00           C  
ATOM    870  CG  GLU A  55       6.045   5.381   1.755  1.00  0.00           C  
ATOM    871  CD  GLU A  55       5.870   6.638   2.595  1.00  0.00           C  
ATOM    872  OE1 GLU A  55       5.593   7.736   2.126  1.00  0.00           O  
ATOM    873  OE2 GLU A  55       6.053   6.411   3.923  1.00  0.00           O  
ATOM    874  H   GLU A  55       2.685   2.953   0.684  1.00  0.00           H  
ATOM    875  HA  GLU A  55       5.492   3.492  -0.208  1.00  0.00           H  
ATOM    876  HB2 GLU A  55       3.963   5.174   1.143  1.00  0.00           H  
ATOM    877  HB3 GLU A  55       4.412   4.209   2.545  1.00  0.00           H  
ATOM    878  HG2 GLU A  55       6.857   4.774   2.198  1.00  0.00           H  
ATOM    879  HG3 GLU A  55       6.431   5.713   0.781  1.00  0.00           H  
ATOM    880  HE2 GLU A  55       5.915   7.244   4.377  1.00  0.00           H  
ATOM    881  N   LEU A  56       6.912   1.982   1.347  1.00  0.00           N  
ATOM    882  CA  LEU A  56       7.740   0.966   2.033  1.00  0.00           C  
ATOM    883  C   LEU A  56       8.608   1.588   3.146  1.00  0.00           C  
ATOM    884  O   LEU A  56       8.525   2.744   3.569  1.00  0.00           O  
ATOM    885  CB  LEU A  56       8.608   0.209   0.956  1.00  0.00           C  
ATOM    886  CG  LEU A  56       7.791  -0.678   0.024  1.00  0.00           C  
ATOM    887  CD1 LEU A  56       7.648   0.096  -1.264  1.00  0.00           C  
ATOM    888  CD2 LEU A  56       8.399  -2.063  -0.246  1.00  0.00           C  
ATOM    889  H   LEU A  56       7.318   2.752   0.806  1.00  0.00           H  
ATOM    890  HA  LEU A  56       7.092   0.213   2.534  1.00  0.00           H  
ATOM    891  HB2 LEU A  56       9.267   0.927   0.425  1.00  0.00           H  
ATOM    892  HB3 LEU A  56       9.340  -0.466   1.435  1.00  0.00           H  
ATOM    893  HG  LEU A  56       6.811  -0.798   0.511  1.00  0.00           H  
ATOM    894 HD11 LEU A  56       7.193   1.085  -1.068  1.00  0.00           H  
ATOM    895 HD12 LEU A  56       8.647   0.278  -1.702  1.00  0.00           H  
ATOM    896 HD13 LEU A  56       7.009  -0.437  -1.972  1.00  0.00           H  
ATOM    897 HD21 LEU A  56       9.404  -2.007  -0.704  1.00  0.00           H  
ATOM    898 HD22 LEU A  56       8.492  -2.649   0.688  1.00  0.00           H  
ATOM    899 HD23 LEU A  56       7.760  -2.664  -0.918  1.00  0.00           H  
ATOM    900  N   THR A  57       9.449   0.689   3.605  1.00  0.00           N  
ATOM    901  CA  THR A  57      10.516   0.969   4.563  1.00  0.00           C  
ATOM    902  C   THR A  57      11.942   0.579   4.015  1.00  0.00           C  
ATOM    903  O   THR A  57      12.075  -0.294   3.153  1.00  0.00           O  
ATOM    904  CB  THR A  57      10.293   0.136   5.854  1.00  0.00           C  
ATOM    905  OG1 THR A  57       9.736  -1.156   5.642  1.00  0.00           O  
ATOM    906  CG2 THR A  57       9.516   0.821   6.965  1.00  0.00           C  
ATOM    907  H   THR A  57       9.468  -0.076   2.907  1.00  0.00           H  
ATOM    908  HA  THR A  57      10.506   2.042   4.830  1.00  0.00           H  
ATOM    909  HB  THR A  57      11.293  -0.008   6.242  1.00  0.00           H  
ATOM    910  HG1 THR A  57       9.011  -1.031   5.020  1.00  0.00           H  
ATOM    911 HG21 THR A  57      10.017   1.761   7.263  1.00  0.00           H  
ATOM    912 HG22 THR A  57       8.485   1.050   6.653  1.00  0.00           H  
ATOM    913 HG23 THR A  57       9.483   0.171   7.860  1.00  0.00           H  
ATOM    914  N   PRO A  58      13.025   1.122   4.636  1.00  0.00           N  
ATOM    915  CA  PRO A  58      14.413   0.607   4.475  1.00  0.00           C  
ATOM    916  C   PRO A  58      14.698  -0.915   4.728  1.00  0.00           C  
ATOM    917  O   PRO A  58      15.490  -1.549   4.029  1.00  0.00           O  
ATOM    918  CB  PRO A  58      15.129   1.460   5.504  1.00  0.00           C  
ATOM    919  CG  PRO A  58      14.453   2.809   5.367  1.00  0.00           C  
ATOM    920  CD  PRO A  58      12.979   2.437   5.299  1.00  0.00           C  
ATOM    921  HA  PRO A  58      14.836   0.943   3.535  1.00  0.00           H  
ATOM    922  HB2 PRO A  58      14.967   1.038   6.500  1.00  0.00           H  
ATOM    923  HB3 PRO A  58      16.212   1.472   5.356  1.00  0.00           H  
ATOM    924  HG2 PRO A  58      14.702   3.459   6.201  1.00  0.00           H  
ATOM    925  HG3 PRO A  58      14.779   3.321   4.440  1.00  0.00           H  
ATOM    926  HD2 PRO A  58      12.473   2.410   6.275  1.00  0.00           H  
ATOM    927  HD3 PRO A  58      12.379   3.143   4.723  1.00  0.00           H  
ATOM    928  N   TYR A  59      14.068  -1.448   5.787  1.00  0.00           N  
ATOM    929  CA  TYR A  59      14.256  -2.850   6.254  1.00  0.00           C  
ATOM    930  C   TYR A  59      13.216  -3.896   5.734  1.00  0.00           C  
ATOM    931  O   TYR A  59      13.574  -4.962   5.231  1.00  0.00           O  
ATOM    932  CB  TYR A  59      14.222  -2.789   7.816  1.00  0.00           C  
ATOM    933  CG  TYR A  59      15.032  -3.892   8.513  1.00  0.00           C  
ATOM    934  CD1 TYR A  59      16.393  -3.702   8.775  1.00  0.00           C  
ATOM    935  CD2 TYR A  59      14.423  -5.096   8.881  1.00  0.00           C  
ATOM    936  CE1 TYR A  59      17.134  -4.706   9.396  1.00  0.00           C  
ATOM    937  CE2 TYR A  59      15.167  -6.098   9.501  1.00  0.00           C  
ATOM    938  CZ  TYR A  59      16.522  -5.901   9.757  1.00  0.00           C  
ATOM    939  OH  TYR A  59      17.257  -6.884  10.361  1.00  0.00           O  
ATOM    940  H   TYR A  59      13.501  -0.734   6.269  1.00  0.00           H  
ATOM    941  HA  TYR A  59      15.253  -3.211   5.931  1.00  0.00           H  
ATOM    942  HB2 TYR A  59      14.540  -1.808   8.189  1.00  0.00           H  
ATOM    943  HB3 TYR A  59      13.175  -2.806   8.171  1.00  0.00           H  
ATOM    944  HD1 TYR A  59      16.882  -2.780   8.492  1.00  0.00           H  
ATOM    945  HD2 TYR A  59      13.375  -5.263   8.676  1.00  0.00           H  
ATOM    946  HE1 TYR A  59      18.187  -4.562   9.595  1.00  0.00           H  
ATOM    947  HE2 TYR A  59      14.690  -7.027   9.776  1.00  0.00           H  
ATOM    948  HH  TYR A  59      16.694  -7.647  10.502  1.00  0.00           H  
ATOM    949  N   ASP A  60      11.923  -3.596   5.920  1.00  0.00           N  
ATOM    950  CA  ASP A  60      10.812  -4.541   5.635  1.00  0.00           C  
ATOM    951  C   ASP A  60      10.259  -4.403   4.182  1.00  0.00           C  
ATOM    952  O   ASP A  60       9.177  -3.864   3.932  1.00  0.00           O  
ATOM    953  CB  ASP A  60       9.799  -4.317   6.790  1.00  0.00           C  
ATOM    954  CG  ASP A  60       8.702  -5.376   6.898  1.00  0.00           C  
ATOM    955  OD1 ASP A  60       8.832  -6.548   6.560  1.00  0.00           O  
ATOM    956  OD2 ASP A  60       7.550  -4.872   7.413  1.00  0.00           O  
ATOM    957  H   ASP A  60      11.801  -2.584   6.043  1.00  0.00           H  
ATOM    958  HA  ASP A  60      11.181  -5.584   5.745  1.00  0.00           H  
ATOM    959  HB2 ASP A  60      10.340  -4.267   7.759  1.00  0.00           H  
ATOM    960  HB3 ASP A  60       9.314  -3.331   6.683  1.00  0.00           H  
ATOM    961  HD2 ASP A  60       6.901  -5.578   7.433  1.00  0.00           H  
ATOM    962  N   LEU A  61      11.021  -4.961   3.233  1.00  0.00           N  
ATOM    963  CA  LEU A  61      10.698  -4.878   1.777  1.00  0.00           C  
ATOM    964  C   LEU A  61       9.471  -5.703   1.256  1.00  0.00           C  
ATOM    965  O   LEU A  61       8.903  -5.355   0.218  1.00  0.00           O  
ATOM    966  CB  LEU A  61      11.984  -5.147   0.948  1.00  0.00           C  
ATOM    967  CG  LEU A  61      13.296  -4.391   1.313  1.00  0.00           C  
ATOM    968  CD1 LEU A  61      14.315  -4.575   0.187  1.00  0.00           C  
ATOM    969  CD2 LEU A  61      13.119  -2.888   1.589  1.00  0.00           C  
ATOM    970  H   LEU A  61      11.991  -5.078   3.551  1.00  0.00           H  
ATOM    971  HA  LEU A  61      10.418  -3.831   1.572  1.00  0.00           H  
ATOM    972  HB2 LEU A  61      12.196  -6.234   0.961  1.00  0.00           H  
ATOM    973  HB3 LEU A  61      11.734  -4.931  -0.109  1.00  0.00           H  
ATOM    974  HG  LEU A  61      13.718  -4.848   2.232  1.00  0.00           H  
ATOM    975 HD11 LEU A  61      14.502  -5.645  -0.018  1.00  0.00           H  
ATOM    976 HD12 LEU A  61      13.968  -4.111  -0.756  1.00  0.00           H  
ATOM    977 HD13 LEU A  61      15.286  -4.116   0.446  1.00  0.00           H  
ATOM    978 HD21 LEU A  61      12.655  -2.345   0.746  1.00  0.00           H  
ATOM    979 HD22 LEU A  61      12.484  -2.710   2.476  1.00  0.00           H  
ATOM    980 HD23 LEU A  61      14.081  -2.391   1.819  1.00  0.00           H  
ATOM    981  N   SER A  62       9.050  -6.770   1.957  1.00  0.00           N  
ATOM    982  CA  SER A  62       7.793  -7.504   1.630  1.00  0.00           C  
ATOM    983  C   SER A  62       6.441  -6.799   2.056  1.00  0.00           C  
ATOM    984  O   SER A  62       5.376  -7.413   1.919  1.00  0.00           O  
ATOM    985  CB  SER A  62       7.938  -8.903   2.276  1.00  0.00           C  
ATOM    986  OG  SER A  62       6.868  -9.761   1.877  1.00  0.00           O  
ATOM    987  H   SER A  62       9.592  -6.934   2.812  1.00  0.00           H  
ATOM    988  HA  SER A  62       7.738  -7.661   0.536  1.00  0.00           H  
ATOM    989  HB2 SER A  62       8.895  -9.380   1.984  1.00  0.00           H  
ATOM    990  HB3 SER A  62       7.962  -8.830   3.382  1.00  0.00           H  
ATOM    991  HG  SER A  62       6.057  -9.234   1.895  1.00  0.00           H  
ATOM    992  N   LYS A  63       6.448  -5.542   2.551  1.00  0.00           N  
ATOM    993  CA  LYS A  63       5.253  -4.812   3.024  1.00  0.00           C  
ATOM    994  C   LYS A  63       5.243  -3.300   2.615  1.00  0.00           C  
ATOM    995  O   LYS A  63       6.251  -2.694   2.238  1.00  0.00           O  
ATOM    996  CB  LYS A  63       5.275  -4.924   4.570  1.00  0.00           C  
ATOM    997  CG  LYS A  63       4.949  -6.323   5.132  1.00  0.00           C  
ATOM    998  CD  LYS A  63       3.869  -6.323   6.229  1.00  0.00           C  
ATOM    999  CE  LYS A  63       3.592  -7.736   6.759  1.00  0.00           C  
ATOM   1000  NZ  LYS A  63       2.495  -7.685   7.743  1.00  0.00           N  
ATOM   1001  H   LYS A  63       7.358  -5.171   2.827  1.00  0.00           H  
ATOM   1002  HA  LYS A  63       4.331  -5.292   2.645  1.00  0.00           H  
ATOM   1003  HB2 LYS A  63       6.235  -4.551   4.969  1.00  0.00           H  
ATOM   1004  HB3 LYS A  63       4.564  -4.194   4.963  1.00  0.00           H  
ATOM   1005  HG2 LYS A  63       4.642  -6.986   4.303  1.00  0.00           H  
ATOM   1006  HG3 LYS A  63       5.887  -6.775   5.481  1.00  0.00           H  
ATOM   1007  HD2 LYS A  63       4.174  -5.654   7.056  1.00  0.00           H  
ATOM   1008  HD3 LYS A  63       2.941  -5.884   5.809  1.00  0.00           H  
ATOM   1009  HE2 LYS A  63       3.318  -8.425   5.934  1.00  0.00           H  
ATOM   1010  HE3 LYS A  63       4.499  -8.171   7.225  1.00  0.00           H  
ATOM   1011  HZ1 LYS A  63       1.631  -7.342   7.306  1.00  0.00           H  
ATOM   1012  HZ2 LYS A  63       2.702  -7.017   8.495  1.00  0.00           H  
ATOM   1013  N   GLY A  64       4.071  -2.678   2.771  1.00  0.00           N  
ATOM   1014  CA  GLY A  64       3.905  -1.215   2.546  1.00  0.00           C  
ATOM   1015  C   GLY A  64       2.512  -0.641   2.884  1.00  0.00           C  
ATOM   1016  O   GLY A  64       1.730  -1.271   3.598  1.00  0.00           O  
ATOM   1017  H   GLY A  64       3.389  -3.273   3.264  1.00  0.00           H  
ATOM   1018  HA2 GLY A  64       4.637  -0.683   3.179  1.00  0.00           H  
ATOM   1019  HA3 GLY A  64       4.166  -0.960   1.502  1.00  0.00           H  
ATOM   1020  N   ARG A  65       2.187   0.579   2.409  1.00  0.00           N  
ATOM   1021  CA  ARG A  65       0.843   1.199   2.653  1.00  0.00           C  
ATOM   1022  C   ARG A  65       0.422   2.391   1.714  1.00  0.00           C  
ATOM   1023  O   ARG A  65       1.202   3.332   1.561  1.00  0.00           O  
ATOM   1024  CB  ARG A  65       0.686   1.614   4.151  1.00  0.00           C  
ATOM   1025  CG  ARG A  65       1.360   2.899   4.706  1.00  0.00           C  
ATOM   1026  CD  ARG A  65       0.417   4.119   4.748  1.00  0.00           C  
ATOM   1027  NE  ARG A  65       0.987   5.207   5.586  1.00  0.00           N  
ATOM   1028  CZ  ARG A  65       0.768   5.385   6.884  1.00  0.00           C  
ATOM   1029  NH1 ARG A  65       0.038   4.602   7.622  1.00  0.00           N  
ATOM   1030  NH2 ARG A  65       1.322   6.402   7.440  1.00  0.00           N  
ATOM   1031  H   ARG A  65       2.974   1.068   1.967  1.00  0.00           H  
ATOM   1032  HA  ARG A  65       0.130   0.365   2.480  1.00  0.00           H  
ATOM   1033  HB2 ARG A  65      -0.393   1.626   4.396  1.00  0.00           H  
ATOM   1034  HB3 ARG A  65       1.071   0.778   4.752  1.00  0.00           H  
ATOM   1035  HG2 ARG A  65       1.714   2.689   5.735  1.00  0.00           H  
ATOM   1036  HG3 ARG A  65       2.283   3.142   4.145  1.00  0.00           H  
ATOM   1037  HD2 ARG A  65       0.250   4.515   3.727  1.00  0.00           H  
ATOM   1038  HD3 ARG A  65      -0.598   3.841   5.092  1.00  0.00           H  
ATOM   1039 HH11 ARG A  65      -0.329   3.799   7.107  1.00  0.00           H  
ATOM   1040 HH12 ARG A  65      -0.027   4.825   8.614  1.00  0.00           H  
ATOM   1041 HH21 ARG A  65       1.876   6.943   6.774  1.00  0.00           H  
ATOM   1042 HH22 ARG A  65       1.165   6.547   8.436  1.00  0.00           H  
ATOM   1043  N   ILE A  66      -0.710   2.334   0.974  1.00  0.00           N  
ATOM   1044  CA  ILE A  66      -1.341   3.502   0.290  1.00  0.00           C  
ATOM   1045  C   ILE A  66      -1.274   4.888   1.003  1.00  0.00           C  
ATOM   1046  O   ILE A  66      -2.172   5.306   1.740  1.00  0.00           O  
ATOM   1047  CB  ILE A  66      -2.828   3.233  -0.211  1.00  0.00           C  
ATOM   1048  CG1 ILE A  66      -3.187   1.928  -0.974  1.00  0.00           C  
ATOM   1049  CG2 ILE A  66      -3.397   4.376  -1.109  1.00  0.00           C  
ATOM   1050  CD1 ILE A  66      -2.728   0.571  -0.415  1.00  0.00           C  
ATOM   1051  H   ILE A  66      -0.473   1.775   0.117  1.00  0.00           H  
ATOM   1052  HA  ILE A  66      -0.710   3.594  -0.592  1.00  0.00           H  
ATOM   1053  HB  ILE A  66      -3.460   3.236   0.685  1.00  0.00           H  
ATOM   1054 HG12 ILE A  66      -4.289   1.873  -1.084  1.00  0.00           H  
ATOM   1055 HG13 ILE A  66      -2.838   2.014  -2.006  1.00  0.00           H  
ATOM   1056 HG21 ILE A  66      -3.400   5.353  -0.591  1.00  0.00           H  
ATOM   1057 HG22 ILE A  66      -2.825   4.524  -2.039  1.00  0.00           H  
ATOM   1058 HG23 ILE A  66      -4.452   4.202  -1.400  1.00  0.00           H  
ATOM   1059 HD11 ILE A  66      -3.086   0.417   0.616  1.00  0.00           H  
ATOM   1060 HD12 ILE A  66      -3.084  -0.251  -1.054  1.00  0.00           H  
ATOM   1061 HD13 ILE A  66      -1.637   0.419  -0.381  1.00  0.00           H  
ATOM   1062  N   VAL A  67      -0.219   5.628   0.660  1.00  0.00           N  
ATOM   1063  CA  VAL A  67      -0.051   7.027   1.130  1.00  0.00           C  
ATOM   1064  C   VAL A  67      -0.971   7.974   0.286  1.00  0.00           C  
ATOM   1065  O   VAL A  67      -2.001   8.401   0.811  1.00  0.00           O  
ATOM   1066  CB  VAL A  67       1.456   7.402   1.270  1.00  0.00           C  
ATOM   1067  CG1 VAL A  67       2.076   6.845   2.569  1.00  0.00           C  
ATOM   1068  CG2 VAL A  67       2.413   7.135   0.090  1.00  0.00           C  
ATOM   1069  H   VAL A  67       0.560   5.042   0.314  1.00  0.00           H  
ATOM   1070  HA  VAL A  67      -0.466   7.112   2.155  1.00  0.00           H  
ATOM   1071  HB  VAL A  67       1.440   8.482   1.383  1.00  0.00           H  
ATOM   1072 HG11 VAL A  67       1.486   7.123   3.463  1.00  0.00           H  
ATOM   1073 HG12 VAL A  67       2.135   5.740   2.568  1.00  0.00           H  
ATOM   1074 HG13 VAL A  67       3.094   7.234   2.745  1.00  0.00           H  
ATOM   1075 HG21 VAL A  67       2.117   7.673  -0.826  1.00  0.00           H  
ATOM   1076 HG22 VAL A  67       3.444   7.470   0.317  1.00  0.00           H  
ATOM   1077 HG23 VAL A  67       2.475   6.062  -0.156  1.00  0.00           H  
ATOM   1078  N   PHE A  68      -0.673   8.238  -1.006  1.00  0.00           N  
ATOM   1079  CA  PHE A  68      -1.557   9.014  -1.938  1.00  0.00           C  
ATOM   1080  C   PHE A  68      -1.846  10.506  -1.522  1.00  0.00           C  
ATOM   1081  O   PHE A  68      -1.167  11.419  -1.998  1.00  0.00           O  
ATOM   1082  CB  PHE A  68      -2.777   8.091  -2.288  1.00  0.00           C  
ATOM   1083  CG  PHE A  68      -3.741   8.555  -3.388  1.00  0.00           C  
ATOM   1084  CD1 PHE A  68      -3.304   8.677  -4.712  1.00  0.00           C  
ATOM   1085  CD2 PHE A  68      -5.085   8.800  -3.086  1.00  0.00           C  
ATOM   1086  CE1 PHE A  68      -4.193   9.063  -5.713  1.00  0.00           C  
ATOM   1087  CE2 PHE A  68      -5.973   9.185  -4.087  1.00  0.00           C  
ATOM   1088  CZ  PHE A  68      -5.526   9.319  -5.399  1.00  0.00           C  
ATOM   1089  H   PHE A  68       0.209   7.818  -1.312  1.00  0.00           H  
ATOM   1090  HA  PHE A  68      -0.983   9.119  -2.879  1.00  0.00           H  
ATOM   1091  HB2 PHE A  68      -2.402   7.093  -2.588  1.00  0.00           H  
ATOM   1092  HB3 PHE A  68      -3.345   7.883  -1.360  1.00  0.00           H  
ATOM   1093  HD1 PHE A  68      -2.274   8.476  -4.969  1.00  0.00           H  
ATOM   1094  HD2 PHE A  68      -5.450   8.714  -2.072  1.00  0.00           H  
ATOM   1095  HE1 PHE A  68      -3.850   9.165  -6.732  1.00  0.00           H  
ATOM   1096  HE2 PHE A  68      -7.004   9.398  -3.840  1.00  0.00           H  
ATOM   1097  HZ  PHE A  68      -6.215   9.627  -6.172  1.00  0.00           H  
ATOM   1098  N   ARG A  69      -2.838  10.752  -0.655  1.00  0.00           N  
ATOM   1099  CA  ARG A  69      -3.180  12.106  -0.133  1.00  0.00           C  
ATOM   1100  C   ARG A  69      -3.865  12.006   1.276  1.00  0.00           C  
ATOM   1101  O   ARG A  69      -4.571  11.043   1.586  1.00  0.00           O  
ATOM   1102  CB  ARG A  69      -3.979  12.963  -1.168  1.00  0.00           C  
ATOM   1103  CG  ARG A  69      -5.209  12.383  -1.917  1.00  0.00           C  
ATOM   1104  CD  ARG A  69      -6.338  11.843  -1.026  1.00  0.00           C  
ATOM   1105  NE  ARG A  69      -7.560  11.650  -1.850  1.00  0.00           N  
ATOM   1106  CZ  ARG A  69      -8.582  10.860  -1.560  1.00  0.00           C  
ATOM   1107  NH1 ARG A  69      -8.654  10.115  -0.502  1.00  0.00           N  
ATOM   1108  NH2 ARG A  69      -9.575  10.855  -2.373  1.00  0.00           N  
ATOM   1109  H   ARG A  69      -3.182   9.901  -0.193  1.00  0.00           H  
ATOM   1110  HA  ARG A  69      -2.223  12.639   0.041  1.00  0.00           H  
ATOM   1111  HB2 ARG A  69      -4.280  13.914  -0.689  1.00  0.00           H  
ATOM   1112  HB3 ARG A  69      -3.257  13.278  -1.947  1.00  0.00           H  
ATOM   1113  HG2 ARG A  69      -5.611  13.173  -2.582  1.00  0.00           H  
ATOM   1114  HG3 ARG A  69      -4.882  11.585  -2.611  1.00  0.00           H  
ATOM   1115  HD2 ARG A  69      -6.009  10.899  -0.548  1.00  0.00           H  
ATOM   1116  HD3 ARG A  69      -6.542  12.554  -0.203  1.00  0.00           H  
ATOM   1117 HH11 ARG A  69      -7.821  10.156   0.089  1.00  0.00           H  
ATOM   1118 HH12 ARG A  69      -9.514   9.578  -0.384  1.00  0.00           H  
ATOM   1119 HH21 ARG A  69      -9.446  11.523  -3.135  1.00  0.00           H  
ATOM   1120 HH22 ARG A  69     -10.418  10.361  -2.079  1.00  0.00           H  
ATOM   1121  N   SER A  70      -3.669  13.014   2.147  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -4.258  13.024   3.525  1.00  0.00           C  
ATOM   1123  C   SER A  70      -5.819  13.071   3.654  1.00  0.00           C  
ATOM   1124  O   SER A  70      -6.392  12.302   4.427  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -3.550  14.135   4.341  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -3.803  15.443   3.816  1.00  0.00           O  
ATOM   1127  H   SER A  70      -3.107  13.795   1.796  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -3.983  12.066   3.998  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -3.884  14.086   5.396  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -2.458  13.946   4.375  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -3.397  16.081   4.413  1.00  0.00           H  
ATOM   1132  N   ARG A  71      -6.490  13.976   2.929  1.00  0.00           N  
ATOM   1133  CA  ARG A  71      -7.967  14.097   2.921  1.00  0.00           C  
ATOM   1134  C   ARG A  71      -8.487  13.789   1.491  1.00  0.00           C  
ATOM   1135  O   ARG A  71      -8.700  14.633   0.622  1.00  0.00           O  
ATOM   1136  CB  ARG A  71      -8.288  15.516   3.456  1.00  0.00           C  
ATOM   1137  CG  ARG A  71      -9.788  15.860   3.607  1.00  0.00           C  
ATOM   1138  CD  ARG A  71     -10.477  15.403   4.910  1.00  0.00           C  
ATOM   1139  NE  ARG A  71     -10.892  13.972   4.913  1.00  0.00           N  
ATOM   1140  CZ  ARG A  71     -10.298  12.988   5.585  1.00  0.00           C  
ATOM   1141  NH1 ARG A  71      -9.189  13.110   6.247  1.00  0.00           N  
ATOM   1142  NH2 ARG A  71     -10.850  11.830   5.572  1.00  0.00           N  
ATOM   1143  OXT ARG A  71      -8.673  12.457   1.284  1.00  0.00           O  
ATOM   1144  H   ARG A  71      -5.881  14.637   2.446  1.00  0.00           H  
ATOM   1145  HA  ARG A  71      -8.437  13.350   3.587  1.00  0.00           H  
ATOM   1146  HB2 ARG A  71      -7.782  15.682   4.427  1.00  0.00           H  
ATOM   1147  HB3 ARG A  71      -7.834  16.260   2.771  1.00  0.00           H  
ATOM   1148  HG2 ARG A  71      -9.862  16.962   3.560  1.00  0.00           H  
ATOM   1149  HG3 ARG A  71     -10.354  15.512   2.722  1.00  0.00           H  
ATOM   1150  HD2 ARG A  71      -9.875  15.675   5.800  1.00  0.00           H  
ATOM   1151  HD3 ARG A  71     -11.404  15.997   5.036  1.00  0.00           H  
ATOM   1152 HH11 ARG A  71      -8.757  14.028   6.154  1.00  0.00           H  
ATOM   1153 HH12 ARG A  71      -8.805  12.239   6.619  1.00  0.00           H  
ATOM   1154 HH21 ARG A  71     -11.756  11.814   5.099  1.00  0.00           H  
ATOM   1155 HH22 ARG A  71     -10.352  11.087   6.070  1.00  0.00           H  
TER    1156      ARG A  71                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      21.476   3.586  11.192  1.00  0.00           N  
ATOM      2  CA  ALA A   1      20.538   2.885  10.284  1.00  0.00           C  
ATOM      3  C   ALA A   1      19.539   3.861   9.577  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.369   3.980   9.958  1.00  0.00           O  
ATOM      5  CB  ALA A   1      19.873   1.776  11.124  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.951   4.050  11.943  1.00  0.00           H  
ATOM      7  H2  ALA A   1      22.081   2.907  11.668  1.00  0.00           H  
ATOM      8  HA  ALA A   1      21.131   2.385   9.494  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      20.612   1.076  11.557  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      19.278   2.191  11.960  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      19.179   1.171  10.511  1.00  0.00           H  
ATOM     12  N   LYS A   2      19.992   4.543   8.508  1.00  0.00           N  
ATOM     13  CA  LYS A   2      19.144   5.509   7.748  1.00  0.00           C  
ATOM     14  C   LYS A   2      18.229   4.808   6.679  1.00  0.00           C  
ATOM     15  O   LYS A   2      18.508   4.811   5.476  1.00  0.00           O  
ATOM     16  CB  LYS A   2      20.092   6.604   7.181  1.00  0.00           C  
ATOM     17  CG  LYS A   2      19.369   7.828   6.568  1.00  0.00           C  
ATOM     18  CD  LYS A   2      20.355   8.879   6.024  1.00  0.00           C  
ATOM     19  CE  LYS A   2      19.623  10.071   5.390  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      20.606  11.048   4.887  1.00  0.00           N  
ATOM     21  H   LYS A   2      21.001   4.452   8.351  1.00  0.00           H  
ATOM     22  HA  LYS A   2      18.470   6.034   8.458  1.00  0.00           H  
ATOM     23  HB2 LYS A   2      20.763   6.968   7.984  1.00  0.00           H  
ATOM     24  HB3 LYS A   2      20.761   6.152   6.421  1.00  0.00           H  
ATOM     25  HG2 LYS A   2      18.699   7.499   5.748  1.00  0.00           H  
ATOM     26  HG3 LYS A   2      18.707   8.294   7.324  1.00  0.00           H  
ATOM     27  HD2 LYS A   2      21.014   9.228   6.844  1.00  0.00           H  
ATOM     28  HD3 LYS A   2      21.024   8.406   5.278  1.00  0.00           H  
ATOM     29  HE2 LYS A   2      18.969   9.736   4.559  1.00  0.00           H  
ATOM     30  HE3 LYS A   2      18.951  10.560   6.124  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2      21.239  10.615   4.204  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2      21.215  11.379   5.645  1.00  0.00           H  
ATOM     33  N   GLU A   3      17.110   4.224   7.136  1.00  0.00           N  
ATOM     34  CA  GLU A   3      16.117   3.544   6.254  1.00  0.00           C  
ATOM     35  C   GLU A   3      14.826   4.409   6.039  1.00  0.00           C  
ATOM     36  O   GLU A   3      13.714   4.039   6.420  1.00  0.00           O  
ATOM     37  CB  GLU A   3      15.898   2.089   6.767  1.00  0.00           C  
ATOM     38  CG  GLU A   3      15.319   1.887   8.195  1.00  0.00           C  
ATOM     39  CD  GLU A   3      15.115   0.420   8.562  1.00  0.00           C  
ATOM     40  OE1 GLU A   3      14.066  -0.189   8.389  1.00  0.00           O  
ATOM     41  OE2 GLU A   3      16.241  -0.149   9.072  1.00  0.00           O  
ATOM     42  H   GLU A   3      17.027   4.234   8.158  1.00  0.00           H  
ATOM     43  HA  GLU A   3      16.541   3.415   5.238  1.00  0.00           H  
ATOM     44  HB2 GLU A   3      15.237   1.572   6.045  1.00  0.00           H  
ATOM     45  HB3 GLU A   3      16.864   1.551   6.697  1.00  0.00           H  
ATOM     46  HG2 GLU A   3      15.974   2.352   8.955  1.00  0.00           H  
ATOM     47  HG3 GLU A   3      14.343   2.397   8.295  1.00  0.00           H  
ATOM     48  HE2 GLU A   3      16.051  -1.068   9.269  1.00  0.00           H  
ATOM     49  N   ASP A   4      14.985   5.557   5.359  1.00  0.00           N  
ATOM     50  CA  ASP A   4      13.884   6.504   5.047  1.00  0.00           C  
ATOM     51  C   ASP A   4      12.802   5.937   4.059  1.00  0.00           C  
ATOM     52  O   ASP A   4      13.121   5.484   2.955  1.00  0.00           O  
ATOM     53  CB  ASP A   4      14.557   7.827   4.593  1.00  0.00           C  
ATOM     54  CG  ASP A   4      15.367   7.830   3.292  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      14.930   8.206   2.212  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      16.639   7.384   3.477  1.00  0.00           O  
ATOM     57  H   ASP A   4      15.958   5.832   5.193  1.00  0.00           H  
ATOM     58  HA  ASP A   4      13.375   6.735   6.006  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      13.772   8.583   4.485  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      15.206   8.217   5.398  1.00  0.00           H  
ATOM     61  HD2 ASP A   4      17.084   7.411   2.629  1.00  0.00           H  
ATOM     62  N   ASN A   5      11.525   5.964   4.469  1.00  0.00           N  
ATOM     63  CA  ASN A   5      10.409   5.341   3.701  1.00  0.00           C  
ATOM     64  C   ASN A   5      10.095   5.958   2.289  1.00  0.00           C  
ATOM     65  O   ASN A   5       9.786   7.146   2.157  1.00  0.00           O  
ATOM     66  CB  ASN A   5       9.131   5.364   4.588  1.00  0.00           C  
ATOM     67  CG  ASN A   5       9.152   4.485   5.842  1.00  0.00           C  
ATOM     68  OD1 ASN A   5       9.881   4.731   6.794  1.00  0.00           O  
ATOM     69  ND2 ASN A   5       8.350   3.455   5.904  1.00  0.00           N  
ATOM     70  H   ASN A   5      11.403   6.198   5.460  1.00  0.00           H  
ATOM     71  HA  ASN A   5      10.705   4.281   3.560  1.00  0.00           H  
ATOM     72  HB2 ASN A   5       8.906   6.399   4.905  1.00  0.00           H  
ATOM     73  HB3 ASN A   5       8.258   5.082   3.972  1.00  0.00           H  
ATOM     74 HD21 ASN A   5       7.743   3.290   5.098  1.00  0.00           H  
ATOM     75 HD22 ASN A   5       8.382   2.955   6.796  1.00  0.00           H  
ATOM     76  N   ILE A   6      10.115   5.119   1.242  1.00  0.00           N  
ATOM     77  CA  ILE A   6       9.868   5.522  -0.169  1.00  0.00           C  
ATOM     78  C   ILE A   6       8.405   5.169  -0.566  1.00  0.00           C  
ATOM     79  O   ILE A   6       7.887   4.103  -0.211  1.00  0.00           O  
ATOM     80  CB  ILE A   6      10.809   4.765  -1.195  1.00  0.00           C  
ATOM     81  CG1 ILE A   6      12.176   4.307  -0.640  1.00  0.00           C  
ATOM     82  CG2 ILE A   6      10.981   5.582  -2.505  1.00  0.00           C  
ATOM     83  CD1 ILE A   6      13.071   3.470  -1.574  1.00  0.00           C  
ATOM     84  H   ILE A   6      10.456   4.167   1.403  1.00  0.00           H  
ATOM     85  HA  ILE A   6      10.046   6.612  -0.267  1.00  0.00           H  
ATOM     86  HB  ILE A   6      10.316   3.804  -1.443  1.00  0.00           H  
ATOM     87 HG12 ILE A   6      12.702   5.150  -0.159  1.00  0.00           H  
ATOM     88 HG13 ILE A   6      11.905   3.665   0.206  1.00  0.00           H  
ATOM     89 HG21 ILE A   6      10.016   5.839  -2.979  1.00  0.00           H  
ATOM     90 HG22 ILE A   6      11.532   6.526  -2.335  1.00  0.00           H  
ATOM     91 HG23 ILE A   6      11.539   5.018  -3.275  1.00  0.00           H  
ATOM     92 HD11 ILE A   6      12.520   2.611  -2.004  1.00  0.00           H  
ATOM     93 HD12 ILE A   6      13.460   4.065  -2.421  1.00  0.00           H  
ATOM     94 HD13 ILE A   6      13.944   3.056  -1.039  1.00  0.00           H  
ATOM     95  N   GLU A   7       7.766   6.039  -1.358  1.00  0.00           N  
ATOM     96  CA  GLU A   7       6.456   5.702  -2.001  1.00  0.00           C  
ATOM     97  C   GLU A   7       6.696   5.168  -3.429  1.00  0.00           C  
ATOM     98  O   GLU A   7       7.391   5.722  -4.285  1.00  0.00           O  
ATOM     99  CB  GLU A   7       5.308   6.687  -1.789  1.00  0.00           C  
ATOM    100  CG  GLU A   7       5.541   8.067  -2.348  1.00  0.00           C  
ATOM    101  CD  GLU A   7       4.462   9.093  -2.016  1.00  0.00           C  
ATOM    102  OE1 GLU A   7       3.288   8.993  -2.367  1.00  0.00           O  
ATOM    103  OE2 GLU A   7       4.937  10.098  -1.234  1.00  0.00           O  
ATOM    104  H   GLU A   7       8.466   6.672  -1.750  1.00  0.00           H  
ATOM    105  HA  GLU A   7       6.094   4.834  -1.471  1.00  0.00           H  
ATOM    106  HB2 GLU A   7       4.401   6.314  -2.266  1.00  0.00           H  
ATOM    107  HB3 GLU A   7       5.088   6.696  -0.717  1.00  0.00           H  
ATOM    108  HG2 GLU A   7       6.506   8.374  -1.956  1.00  0.00           H  
ATOM    109  HG3 GLU A   7       5.667   7.932  -3.428  1.00  0.00           H  
ATOM    110  HE2 GLU A   7       4.201  10.648  -0.948  1.00  0.00           H  
ATOM    111  N   MET A   8       6.173   3.947  -3.548  1.00  0.00           N  
ATOM    112  CA  MET A   8       6.740   2.926  -4.464  1.00  0.00           C  
ATOM    113  C   MET A   8       5.687   1.788  -4.527  1.00  0.00           C  
ATOM    114  O   MET A   8       5.746   0.770  -3.833  1.00  0.00           O  
ATOM    115  CB  MET A   8       8.093   2.570  -3.753  1.00  0.00           C  
ATOM    116  CG  MET A   8       8.845   1.401  -4.340  1.00  0.00           C  
ATOM    117  SD  MET A   8      10.586   1.456  -3.878  1.00  0.00           S  
ATOM    118  CE  MET A   8      11.100  -0.155  -4.488  1.00  0.00           C  
ATOM    119  H   MET A   8       5.361   3.808  -2.904  1.00  0.00           H  
ATOM    120  HA  MET A   8       6.941   3.337  -5.473  1.00  0.00           H  
ATOM    121  HB2 MET A   8       8.757   3.454  -3.791  1.00  0.00           H  
ATOM    122  HB3 MET A   8       7.941   2.382  -2.674  1.00  0.00           H  
ATOM    123  HG2 MET A   8       8.379   0.461  -4.006  1.00  0.00           H  
ATOM    124  HG3 MET A   8       8.705   1.498  -5.412  1.00  0.00           H  
ATOM    125  HE1 MET A   8      10.887  -0.252  -5.568  1.00  0.00           H  
ATOM    126  HE2 MET A   8      12.185  -0.297  -4.337  1.00  0.00           H  
ATOM    127  HE3 MET A   8      10.571  -0.962  -3.950  1.00  0.00           H  
ATOM    128  N   GLN A   9       4.680   2.027  -5.364  1.00  0.00           N  
ATOM    129  CA  GLN A   9       3.398   1.328  -5.201  1.00  0.00           C  
ATOM    130  C   GLN A   9       3.131   0.042  -6.048  1.00  0.00           C  
ATOM    131  O   GLN A   9       4.055  -0.718  -6.315  1.00  0.00           O  
ATOM    132  CB  GLN A   9       2.329   2.420  -5.313  1.00  0.00           C  
ATOM    133  CG  GLN A   9       2.398   3.840  -5.912  1.00  0.00           C  
ATOM    134  CD  GLN A   9       2.994   3.987  -7.311  1.00  0.00           C  
ATOM    135  OE1 GLN A   9       4.120   4.444  -7.480  1.00  0.00           O  
ATOM    136  NE2 GLN A   9       2.299   3.573  -8.335  1.00  0.00           N  
ATOM    137  H   GLN A   9       4.665   3.025  -5.580  1.00  0.00           H  
ATOM    138  HA  GLN A   9       3.271   0.991  -4.165  1.00  0.00           H  
ATOM    139  HB2 GLN A   9       1.318   1.977  -5.272  1.00  0.00           H  
ATOM    140  HB3 GLN A   9       2.382   2.768  -4.286  1.00  0.00           H  
ATOM    141  HG2 GLN A   9       1.361   4.231  -5.881  1.00  0.00           H  
ATOM    142  HG3 GLN A   9       2.963   4.467  -5.204  1.00  0.00           H  
ATOM    143 HE21 GLN A   9       1.447   3.054  -8.107  1.00  0.00           H  
ATOM    144 HE22 GLN A   9       2.851   3.518  -9.197  1.00  0.00           H  
ATOM    145  N   GLY A  10       1.851  -0.224  -6.381  1.00  0.00           N  
ATOM    146  CA  GLY A  10       1.414  -1.521  -6.972  1.00  0.00           C  
ATOM    147  C   GLY A  10       0.015  -1.699  -7.617  1.00  0.00           C  
ATOM    148  O   GLY A  10      -0.808  -0.784  -7.683  1.00  0.00           O  
ATOM    149  H   GLY A  10       1.254   0.592  -6.162  1.00  0.00           H  
ATOM    150  HA2 GLY A  10       2.146  -1.953  -7.644  1.00  0.00           H  
ATOM    151  HA3 GLY A  10       1.477  -2.240  -6.143  1.00  0.00           H  
ATOM    152  N   THR A  11      -0.236  -2.940  -8.072  1.00  0.00           N  
ATOM    153  CA  THR A  11      -1.563  -3.389  -8.590  1.00  0.00           C  
ATOM    154  C   THR A  11      -2.224  -4.160  -7.427  1.00  0.00           C  
ATOM    155  O   THR A  11      -1.613  -5.115  -6.922  1.00  0.00           O  
ATOM    156  CB  THR A  11      -1.376  -4.367  -9.804  1.00  0.00           C  
ATOM    157  OG1 THR A  11      -0.582  -3.771 -10.823  1.00  0.00           O  
ATOM    158  CG2 THR A  11      -2.692  -4.752 -10.502  1.00  0.00           C  
ATOM    159  H   THR A  11       0.475  -3.667  -7.861  1.00  0.00           H  
ATOM    160  HA  THR A  11      -2.239  -2.552  -8.865  1.00  0.00           H  
ATOM    161  HB  THR A  11      -0.880  -5.314  -9.457  1.00  0.00           H  
ATOM    162  HG1 THR A  11      -0.543  -4.417 -11.534  1.00  0.00           H  
ATOM    163 HG21 THR A  11      -3.228  -3.866 -10.894  1.00  0.00           H  
ATOM    164 HG22 THR A  11      -2.521  -5.434 -11.356  1.00  0.00           H  
ATOM    165 HG23 THR A  11      -3.383  -5.277  -9.815  1.00  0.00           H  
ATOM    166  N   VAL A  12      -3.449  -3.806  -6.978  1.00  0.00           N  
ATOM    167  CA  VAL A  12      -4.121  -4.613  -5.920  1.00  0.00           C  
ATOM    168  C   VAL A  12      -4.299  -6.098  -6.496  1.00  0.00           C  
ATOM    169  O   VAL A  12      -4.937  -6.273  -7.539  1.00  0.00           O  
ATOM    170  CB  VAL A  12      -5.592  -4.191  -5.563  1.00  0.00           C  
ATOM    171  CG1 VAL A  12      -6.153  -5.111  -4.455  1.00  0.00           C  
ATOM    172  CG2 VAL A  12      -5.962  -2.786  -5.079  1.00  0.00           C  
ATOM    173  H   VAL A  12      -3.916  -3.039  -7.481  1.00  0.00           H  
ATOM    174  HA  VAL A  12      -3.502  -4.466  -4.979  1.00  0.00           H  
ATOM    175  HB  VAL A  12      -6.176  -4.318  -6.489  1.00  0.00           H  
ATOM    176 HG11 VAL A  12      -5.486  -5.161  -3.576  1.00  0.00           H  
ATOM    177 HG12 VAL A  12      -7.132  -4.795  -4.102  1.00  0.00           H  
ATOM    178 HG13 VAL A  12      -6.311  -6.145  -4.806  1.00  0.00           H  
ATOM    179 HG21 VAL A  12      -5.457  -2.511  -4.142  1.00  0.00           H  
ATOM    180 HG22 VAL A  12      -5.796  -1.998  -5.822  1.00  0.00           H  
ATOM    181 HG23 VAL A  12      -7.050  -2.737  -4.851  1.00  0.00           H  
ATOM    182  N   LEU A  13      -3.777  -7.140  -5.858  1.00  0.00           N  
ATOM    183  CA  LEU A  13      -4.135  -8.560  -6.215  1.00  0.00           C  
ATOM    184  C   LEU A  13      -5.207  -9.178  -5.252  1.00  0.00           C  
ATOM    185  O   LEU A  13      -5.912 -10.110  -5.644  1.00  0.00           O  
ATOM    186  CB  LEU A  13      -2.866  -9.393  -6.511  1.00  0.00           C  
ATOM    187  CG  LEU A  13      -2.170  -8.960  -7.830  1.00  0.00           C  
ATOM    188  CD1 LEU A  13      -0.757  -9.519  -7.901  1.00  0.00           C  
ATOM    189  CD2 LEU A  13      -2.928  -9.389  -9.101  1.00  0.00           C  
ATOM    190  H   LEU A  13      -3.175  -6.924  -5.057  1.00  0.00           H  
ATOM    191  HA  LEU A  13      -4.704  -8.567  -7.159  1.00  0.00           H  
ATOM    192  HB2 LEU A  13      -2.166  -9.322  -5.659  1.00  0.00           H  
ATOM    193  HB3 LEU A  13      -3.127 -10.466  -6.571  1.00  0.00           H  
ATOM    194  HG  LEU A  13      -2.085  -7.854  -7.828  1.00  0.00           H  
ATOM    195 HD11 LEU A  13      -0.735 -10.618  -7.850  1.00  0.00           H  
ATOM    196 HD12 LEU A  13      -0.279  -9.218  -8.851  1.00  0.00           H  
ATOM    197 HD13 LEU A  13      -0.136  -9.112  -7.082  1.00  0.00           H  
ATOM    198 HD21 LEU A  13      -3.081 -10.484  -9.145  1.00  0.00           H  
ATOM    199 HD22 LEU A  13      -3.922  -8.914  -9.174  1.00  0.00           H  
ATOM    200 HD23 LEU A  13      -2.385  -9.096 -10.019  1.00  0.00           H  
ATOM    201  N   GLU A  14      -5.369  -8.654  -4.024  1.00  0.00           N  
ATOM    202  CA  GLU A  14      -6.577  -8.888  -3.195  1.00  0.00           C  
ATOM    203  C   GLU A  14      -6.927  -7.620  -2.353  1.00  0.00           C  
ATOM    204  O   GLU A  14      -6.072  -6.947  -1.798  1.00  0.00           O  
ATOM    205  CB  GLU A  14      -6.386 -10.119  -2.298  1.00  0.00           C  
ATOM    206  CG  GLU A  14      -7.525 -10.474  -1.321  1.00  0.00           C  
ATOM    207  CD  GLU A  14      -8.781 -11.098  -1.920  1.00  0.00           C  
ATOM    208  OE1 GLU A  14      -9.072 -12.284  -1.823  1.00  0.00           O  
ATOM    209  OE2 GLU A  14      -9.551 -10.179  -2.560  1.00  0.00           O  
ATOM    210  H   GLU A  14      -4.473  -8.315  -3.641  1.00  0.00           H  
ATOM    211  HA  GLU A  14      -7.436  -9.096  -3.870  1.00  0.00           H  
ATOM    212  HB2 GLU A  14      -6.211 -10.985  -2.951  1.00  0.00           H  
ATOM    213  HB3 GLU A  14      -5.470  -9.974  -1.707  1.00  0.00           H  
ATOM    214  HG2 GLU A  14      -7.067 -11.155  -0.612  1.00  0.00           H  
ATOM    215  HG3 GLU A  14      -7.823  -9.623  -0.687  1.00  0.00           H  
ATOM    216  HE2 GLU A  14     -10.316 -10.628  -2.925  1.00  0.00           H  
ATOM    217  N   THR A  15      -8.219  -7.390  -2.198  1.00  0.00           N  
ATOM    218  CA  THR A  15      -8.798  -6.327  -1.287  1.00  0.00           C  
ATOM    219  C   THR A  15      -9.347  -7.191  -0.117  1.00  0.00           C  
ATOM    220  O   THR A  15     -10.345  -7.911  -0.257  1.00  0.00           O  
ATOM    221  CB  THR A  15      -9.956  -5.519  -1.935  1.00  0.00           C  
ATOM    222  OG1 THR A  15     -10.957  -6.352  -2.515  1.00  0.00           O  
ATOM    223  CG2 THR A  15      -9.431  -4.594  -3.017  1.00  0.00           C  
ATOM    224  H   THR A  15      -8.602  -8.352  -2.268  1.00  0.00           H  
ATOM    225  HA  THR A  15      -8.064  -5.520  -0.927  1.00  0.00           H  
ATOM    226  HB  THR A  15     -10.425  -4.890  -1.149  1.00  0.00           H  
ATOM    227  HG1 THR A  15     -11.142  -7.031  -1.851  1.00  0.00           H  
ATOM    228 HG21 THR A  15      -8.508  -4.088  -2.692  1.00  0.00           H  
ATOM    229 HG22 THR A  15      -9.168  -5.174  -3.914  1.00  0.00           H  
ATOM    230 HG23 THR A  15     -10.151  -3.814  -3.294  1.00  0.00           H  
ATOM    231  N   LEU A  16      -8.662  -7.151   1.018  1.00  0.00           N  
ATOM    232  CA  LEU A  16      -8.891  -8.108   2.124  1.00  0.00           C  
ATOM    233  C   LEU A  16     -10.199  -7.814   2.981  1.00  0.00           C  
ATOM    234  O   LEU A  16     -10.843  -6.784   2.757  1.00  0.00           O  
ATOM    235  CB  LEU A  16      -7.535  -7.848   2.842  1.00  0.00           C  
ATOM    236  CG  LEU A  16      -6.370  -8.832   2.658  1.00  0.00           C  
ATOM    237  CD1 LEU A  16      -6.656 -10.337   2.573  1.00  0.00           C  
ATOM    238  CD2 LEU A  16      -5.562  -8.441   1.422  1.00  0.00           C  
ATOM    239  H   LEU A  16      -7.720  -6.700   0.946  1.00  0.00           H  
ATOM    240  HA  LEU A  16      -8.970  -9.141   1.737  1.00  0.00           H  
ATOM    241  HB2 LEU A  16      -7.172  -6.805   2.814  1.00  0.00           H  
ATOM    242  HB3 LEU A  16      -7.742  -7.927   3.918  1.00  0.00           H  
ATOM    243  HG  LEU A  16      -5.705  -8.591   3.486  1.00  0.00           H  
ATOM    244 HD11 LEU A  16      -7.168 -10.725   3.465  1.00  0.00           H  
ATOM    245 HD12 LEU A  16      -7.268 -10.591   1.687  1.00  0.00           H  
ATOM    246 HD13 LEU A  16      -5.716 -10.910   2.459  1.00  0.00           H  
ATOM    247 HD21 LEU A  16      -5.234  -7.389   1.470  1.00  0.00           H  
ATOM    248 HD22 LEU A  16      -4.644  -9.048   1.340  1.00  0.00           H  
ATOM    249 HD23 LEU A  16      -6.138  -8.560   0.488  1.00  0.00           H  
ATOM    250  N   PRO A  17     -10.636  -8.655   3.973  1.00  0.00           N  
ATOM    251  CA  PRO A  17     -11.913  -8.489   4.722  1.00  0.00           C  
ATOM    252  C   PRO A  17     -12.338  -7.105   5.317  1.00  0.00           C  
ATOM    253  O   PRO A  17     -13.510  -6.739   5.206  1.00  0.00           O  
ATOM    254  CB  PRO A  17     -11.781  -9.662   5.706  1.00  0.00           C  
ATOM    255  CG  PRO A  17     -10.353 -10.076   5.842  1.00  0.00           C  
ATOM    256  CD  PRO A  17      -9.932  -9.860   4.428  1.00  0.00           C  
ATOM    257  HA  PRO A  17     -12.738  -8.744   4.032  1.00  0.00           H  
ATOM    258  HB2 PRO A  17     -12.034  -9.396   6.700  1.00  0.00           H  
ATOM    259  HB3 PRO A  17     -12.358 -10.534   5.367  1.00  0.00           H  
ATOM    260  HG2 PRO A  17      -9.804  -9.411   6.541  1.00  0.00           H  
ATOM    261  HG3 PRO A  17     -10.224 -11.120   6.187  1.00  0.00           H  
ATOM    262  HD2 PRO A  17      -8.887  -9.731   4.560  1.00  0.00           H  
ATOM    263  HD3 PRO A  17     -10.193 -10.743   3.829  1.00  0.00           H  
ATOM    264  N   ASN A  18     -11.422  -6.336   5.931  1.00  0.00           N  
ATOM    265  CA  ASN A  18     -11.692  -4.934   6.338  1.00  0.00           C  
ATOM    266  C   ASN A  18     -11.522  -4.047   5.058  1.00  0.00           C  
ATOM    267  O   ASN A  18     -12.472  -3.903   4.288  1.00  0.00           O  
ATOM    268  CB  ASN A  18     -10.822  -4.625   7.570  1.00  0.00           C  
ATOM    269  CG  ASN A  18     -11.215  -5.228   8.908  1.00  0.00           C  
ATOM    270  OD1 ASN A  18     -12.241  -5.861   9.112  1.00  0.00           O  
ATOM    271  ND2 ASN A  18     -10.381  -5.023   9.886  1.00  0.00           N  
ATOM    272  H   ASN A  18     -10.485  -6.726   6.007  1.00  0.00           H  
ATOM    273  HA  ASN A  18     -12.717  -4.780   6.670  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      -9.808  -4.940   7.351  1.00  0.00           H  
ATOM    275  HB3 ASN A  18     -10.776  -3.544   7.706  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      -9.633  -4.345   9.732  1.00  0.00           H  
ATOM    277 HD22 ASN A  18     -10.771  -5.341  10.767  1.00  0.00           H  
ATOM    278  N   THR A  19     -10.336  -3.478   4.808  1.00  0.00           N  
ATOM    279  CA  THR A  19     -10.004  -2.761   3.541  1.00  0.00           C  
ATOM    280  C   THR A  19      -8.443  -2.733   3.443  1.00  0.00           C  
ATOM    281  O   THR A  19      -7.793  -1.734   3.771  1.00  0.00           O  
ATOM    282  CB  THR A  19     -10.733  -1.399   3.434  1.00  0.00           C  
ATOM    283  OG1 THR A  19     -12.110  -1.587   3.145  1.00  0.00           O  
ATOM    284  CG2 THR A  19     -10.264  -0.436   2.329  1.00  0.00           C  
ATOM    285  H   THR A  19      -9.730  -3.397   5.625  1.00  0.00           H  
ATOM    286  HA  THR A  19     -10.380  -3.328   2.682  1.00  0.00           H  
ATOM    287  HB  THR A  19     -10.656  -0.969   4.437  1.00  0.00           H  
ATOM    288  HG1 THR A  19     -12.396  -2.405   3.581  1.00  0.00           H  
ATOM    289 HG21 THR A  19     -10.390  -0.889   1.327  1.00  0.00           H  
ATOM    290 HG22 THR A  19     -10.861   0.495   2.327  1.00  0.00           H  
ATOM    291 HG23 THR A  19      -9.206  -0.137   2.427  1.00  0.00           H  
ATOM    292  N   MET A  20      -7.843  -3.886   3.091  1.00  0.00           N  
ATOM    293  CA  MET A  20      -6.366  -4.035   2.916  1.00  0.00           C  
ATOM    294  C   MET A  20      -5.988  -4.638   1.533  1.00  0.00           C  
ATOM    295  O   MET A  20      -6.839  -5.121   0.811  1.00  0.00           O  
ATOM    296  CB  MET A  20      -5.760  -4.753   4.155  1.00  0.00           C  
ATOM    297  CG  MET A  20      -5.923  -3.892   5.408  1.00  0.00           C  
ATOM    298  SD  MET A  20      -5.053  -4.563   6.839  1.00  0.00           S  
ATOM    299  CE  MET A  20      -6.293  -5.721   7.448  1.00  0.00           C  
ATOM    300  H   MET A  20      -8.339  -4.658   3.531  1.00  0.00           H  
ATOM    301  HA  MET A  20      -5.951  -3.018   2.849  1.00  0.00           H  
ATOM    302  HB2 MET A  20      -6.210  -5.742   4.332  1.00  0.00           H  
ATOM    303  HB3 MET A  20      -4.685  -4.957   4.000  1.00  0.00           H  
ATOM    304  HG2 MET A  20      -5.593  -2.878   5.174  1.00  0.00           H  
ATOM    305  HG3 MET A  20      -6.989  -3.736   5.590  1.00  0.00           H  
ATOM    306  HE1 MET A  20      -6.529  -6.483   6.685  1.00  0.00           H  
ATOM    307  HE2 MET A  20      -5.919  -6.241   8.347  1.00  0.00           H  
ATOM    308  HE3 MET A  20      -7.224  -5.193   7.720  1.00  0.00           H  
ATOM    309  N   PHE A  21      -4.727  -4.619   1.110  1.00  0.00           N  
ATOM    310  CA  PHE A  21      -4.355  -4.843  -0.325  1.00  0.00           C  
ATOM    311  C   PHE A  21      -3.196  -5.878  -0.387  1.00  0.00           C  
ATOM    312  O   PHE A  21      -2.100  -5.595   0.106  1.00  0.00           O  
ATOM    313  CB  PHE A  21      -3.932  -3.491  -0.964  1.00  0.00           C  
ATOM    314  CG  PHE A  21      -5.024  -2.424  -0.859  1.00  0.00           C  
ATOM    315  CD1 PHE A  21      -6.192  -2.660  -1.563  1.00  0.00           C  
ATOM    316  CD2 PHE A  21      -5.076  -1.680   0.306  1.00  0.00           C  
ATOM    317  CE1 PHE A  21      -7.408  -2.163  -1.109  1.00  0.00           C  
ATOM    318  CE2 PHE A  21      -6.312  -1.222   0.757  1.00  0.00           C  
ATOM    319  CZ  PHE A  21      -7.444  -1.339  -0.020  1.00  0.00           C  
ATOM    320  H   PHE A  21      -4.052  -4.242   1.794  1.00  0.00           H  
ATOM    321  HA  PHE A  21      -5.233  -5.042  -1.029  1.00  0.00           H  
ATOM    322  HB2 PHE A  21      -2.955  -3.130  -0.579  1.00  0.00           H  
ATOM    323  HB3 PHE A  21      -3.803  -3.705  -2.033  1.00  0.00           H  
ATOM    324  HD1 PHE A  21      -6.100  -3.387  -2.313  1.00  0.00           H  
ATOM    325  HD2 PHE A  21      -4.196  -1.788   0.924  1.00  0.00           H  
ATOM    326  HE1 PHE A  21      -8.359  -2.368  -1.533  1.00  0.00           H  
ATOM    327  HE2 PHE A  21      -6.539  -1.238   1.782  1.00  0.00           H  
ATOM    328  HZ  PHE A  21      -8.382  -0.875   0.215  1.00  0.00           H  
ATOM    329  N   ARG A  22      -3.394  -7.071  -0.960  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -2.254  -8.008  -1.225  1.00  0.00           C  
ATOM    331  C   ARG A  22      -1.713  -7.583  -2.619  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.283  -7.946  -3.644  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -2.649  -9.489  -1.108  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -1.505 -10.377  -0.559  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -1.789 -11.885  -0.623  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -2.893 -12.328   0.274  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -2.791 -12.597   1.570  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -1.702 -12.461   2.265  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -3.845 -13.024   2.169  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.350  -7.183  -1.334  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -1.464  -7.867  -0.478  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.550  -9.620  -0.486  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -2.945  -9.839  -2.099  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -0.576 -10.177  -1.130  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -1.272 -10.088   0.485  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -2.045 -12.159  -1.665  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -0.859 -12.449  -0.412  1.00  0.00           H  
ATOM    348 HH11 ARG A  22      -0.920 -12.108   1.714  1.00  0.00           H  
ATOM    349 HH12 ARG A  22      -1.750 -12.688   3.256  1.00  0.00           H  
ATOM    350 HH21 ARG A  22      -4.627 -13.135   1.521  1.00  0.00           H  
ATOM    351 HH22 ARG A  22      -3.763 -13.274   3.152  1.00  0.00           H  
ATOM    352  N   VAL A  23      -0.676  -6.749  -2.647  1.00  0.00           N  
ATOM    353  CA  VAL A  23      -0.303  -5.970  -3.863  1.00  0.00           C  
ATOM    354  C   VAL A  23       0.944  -6.485  -4.623  1.00  0.00           C  
ATOM    355  O   VAL A  23       1.976  -6.791  -4.030  1.00  0.00           O  
ATOM    356  CB  VAL A  23      -0.052  -4.454  -3.493  1.00  0.00           C  
ATOM    357  CG1 VAL A  23      -0.341  -3.494  -4.647  1.00  0.00           C  
ATOM    358  CG2 VAL A  23      -0.911  -3.860  -2.373  1.00  0.00           C  
ATOM    359  H   VAL A  23      -0.179  -6.658  -1.742  1.00  0.00           H  
ATOM    360  HA  VAL A  23      -1.167  -5.981  -4.559  1.00  0.00           H  
ATOM    361  HB  VAL A  23       1.014  -4.339  -3.233  1.00  0.00           H  
ATOM    362 HG11 VAL A  23       0.183  -3.795  -5.559  1.00  0.00           H  
ATOM    363 HG12 VAL A  23      -1.417  -3.445  -4.893  1.00  0.00           H  
ATOM    364 HG13 VAL A  23      -0.040  -2.456  -4.422  1.00  0.00           H  
ATOM    365 HG21 VAL A  23      -1.951  -4.113  -2.615  1.00  0.00           H  
ATOM    366 HG22 VAL A  23      -0.674  -4.319  -1.402  1.00  0.00           H  
ATOM    367 HG23 VAL A  23      -0.843  -2.763  -2.255  1.00  0.00           H  
ATOM    368  N   GLU A  24       0.874  -6.462  -5.955  1.00  0.00           N  
ATOM    369  CA  GLU A  24       2.086  -6.663  -6.811  1.00  0.00           C  
ATOM    370  C   GLU A  24       2.812  -5.294  -6.912  1.00  0.00           C  
ATOM    371  O   GLU A  24       2.244  -4.380  -7.519  1.00  0.00           O  
ATOM    372  CB  GLU A  24       1.709  -7.128  -8.252  1.00  0.00           C  
ATOM    373  CG  GLU A  24       2.481  -8.389  -8.722  1.00  0.00           C  
ATOM    374  CD  GLU A  24       2.225  -8.834 -10.162  1.00  0.00           C  
ATOM    375  OE1 GLU A  24       1.360  -8.372 -10.900  1.00  0.00           O  
ATOM    376  OE2 GLU A  24       3.073  -9.826 -10.539  1.00  0.00           O  
ATOM    377  H   GLU A  24      -0.010  -6.015  -6.255  1.00  0.00           H  
ATOM    378  HA  GLU A  24       2.769  -7.396  -6.324  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       0.611  -7.217  -8.359  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       1.915  -6.338  -9.004  1.00  0.00           H  
ATOM    381  HG2 GLU A  24       3.570  -8.218  -8.618  1.00  0.00           H  
ATOM    382  HG3 GLU A  24       2.256  -9.245  -8.062  1.00  0.00           H  
ATOM    383  HE2 GLU A  24       2.871 -10.061 -11.445  1.00  0.00           H  
ATOM    384  N   LEU A  25       4.008  -5.081  -6.338  1.00  0.00           N  
ATOM    385  CA  LEU A  25       4.683  -3.781  -6.441  1.00  0.00           C  
ATOM    386  C   LEU A  25       5.408  -3.580  -7.791  1.00  0.00           C  
ATOM    387  O   LEU A  25       5.689  -4.496  -8.569  1.00  0.00           O  
ATOM    388  CB  LEU A  25       5.494  -3.622  -5.118  1.00  0.00           C  
ATOM    389  CG  LEU A  25       6.994  -3.454  -5.037  1.00  0.00           C  
ATOM    390  CD1 LEU A  25       7.415  -1.967  -5.095  1.00  0.00           C  
ATOM    391  CD2 LEU A  25       7.632  -4.020  -3.745  1.00  0.00           C  
ATOM    392  H   LEU A  25       4.605  -5.819  -5.933  1.00  0.00           H  
ATOM    393  HA  LEU A  25       3.890  -3.018  -6.388  1.00  0.00           H  
ATOM    394  HB2 LEU A  25       5.081  -2.755  -4.619  1.00  0.00           H  
ATOM    395  HB3 LEU A  25       5.330  -4.462  -4.492  1.00  0.00           H  
ATOM    396  HG  LEU A  25       7.230  -4.146  -5.870  1.00  0.00           H  
ATOM    397 HD11 LEU A  25       7.024  -1.409  -5.958  1.00  0.00           H  
ATOM    398 HD12 LEU A  25       7.043  -1.420  -4.207  1.00  0.00           H  
ATOM    399 HD13 LEU A  25       8.508  -1.824  -5.100  1.00  0.00           H  
ATOM    400 HD21 LEU A  25       7.194  -3.576  -2.832  1.00  0.00           H  
ATOM    401 HD22 LEU A  25       7.508  -5.116  -3.670  1.00  0.00           H  
ATOM    402 HD23 LEU A  25       8.719  -3.829  -3.676  1.00  0.00           H  
ATOM    403  N   GLU A  26       5.761  -2.322  -7.998  1.00  0.00           N  
ATOM    404  CA  GLU A  26       6.677  -1.930  -9.112  1.00  0.00           C  
ATOM    405  C   GLU A  26       8.163  -2.442  -8.964  1.00  0.00           C  
ATOM    406  O   GLU A  26       8.945  -2.328  -9.909  1.00  0.00           O  
ATOM    407  CB  GLU A  26       6.457  -0.434  -9.459  1.00  0.00           C  
ATOM    408  CG  GLU A  26       6.684   0.658  -8.376  1.00  0.00           C  
ATOM    409  CD  GLU A  26       6.018   2.006  -8.685  1.00  0.00           C  
ATOM    410  OE1 GLU A  26       5.119   2.174  -9.504  1.00  0.00           O  
ATOM    411  OE2 GLU A  26       6.498   3.005  -7.901  1.00  0.00           O  
ATOM    412  H   GLU A  26       5.637  -1.827  -7.098  1.00  0.00           H  
ATOM    413  HA  GLU A  26       6.338  -2.479 -10.014  1.00  0.00           H  
ATOM    414  HB2 GLU A  26       7.063  -0.183 -10.351  1.00  0.00           H  
ATOM    415  HB3 GLU A  26       5.412  -0.355  -9.821  1.00  0.00           H  
ATOM    416  HG2 GLU A  26       6.272   0.332  -7.405  1.00  0.00           H  
ATOM    417  HG3 GLU A  26       7.765   0.811  -8.205  1.00  0.00           H  
ATOM    418  HE2 GLU A  26       5.937   3.773  -8.049  1.00  0.00           H  
ATOM    419  N   ASN A  27       8.534  -3.064  -7.819  1.00  0.00           N  
ATOM    420  CA  ASN A  27       9.776  -3.901  -7.721  1.00  0.00           C  
ATOM    421  C   ASN A  27       9.537  -5.407  -8.163  1.00  0.00           C  
ATOM    422  O   ASN A  27      10.502  -6.140  -8.378  1.00  0.00           O  
ATOM    423  CB  ASN A  27      10.244  -3.748  -6.265  1.00  0.00           C  
ATOM    424  CG  ASN A  27      11.495  -4.398  -5.714  1.00  0.00           C  
ATOM    425  OD1 ASN A  27      12.351  -4.962  -6.378  1.00  0.00           O  
ATOM    426  ND2 ASN A  27      11.593  -4.338  -4.412  1.00  0.00           N  
ATOM    427  H   ASN A  27       7.767  -3.129  -7.087  1.00  0.00           H  
ATOM    428  HA  ASN A  27      10.583  -3.495  -8.335  1.00  0.00           H  
ATOM    429  HB2 ASN A  27      10.326  -2.686  -5.988  1.00  0.00           H  
ATOM    430  HB3 ASN A  27       9.427  -4.173  -5.699  1.00  0.00           H  
ATOM    431 HD21 ASN A  27      10.811  -3.905  -3.918  1.00  0.00           H  
ATOM    432 HD22 ASN A  27      12.279  -4.976  -4.032  1.00  0.00           H  
ATOM    433  N   GLY A  28       8.275  -5.888  -8.268  1.00  0.00           N  
ATOM    434  CA  GLY A  28       7.931  -7.279  -8.654  1.00  0.00           C  
ATOM    435  C   GLY A  28       7.461  -8.247  -7.540  1.00  0.00           C  
ATOM    436  O   GLY A  28       6.737  -9.204  -7.811  1.00  0.00           O  
ATOM    437  H   GLY A  28       7.526  -5.205  -8.125  1.00  0.00           H  
ATOM    438  HA2 GLY A  28       7.126  -7.241  -9.411  1.00  0.00           H  
ATOM    439  HA3 GLY A  28       8.777  -7.714  -9.183  1.00  0.00           H  
ATOM    440  N   HIS A  29       7.872  -7.993  -6.294  1.00  0.00           N  
ATOM    441  CA  HIS A  29       7.501  -8.807  -5.108  1.00  0.00           C  
ATOM    442  C   HIS A  29       6.027  -8.546  -4.644  1.00  0.00           C  
ATOM    443  O   HIS A  29       5.554  -7.401  -4.635  1.00  0.00           O  
ATOM    444  CB  HIS A  29       8.498  -8.463  -3.961  1.00  0.00           C  
ATOM    445  CG  HIS A  29       9.955  -8.889  -4.167  1.00  0.00           C  
ATOM    446  ND1 HIS A  29      10.494 -10.041  -3.616  1.00  0.00           N  
ATOM    447  CD2 HIS A  29      10.924  -8.197  -4.918  1.00  0.00           C  
ATOM    448  CE1 HIS A  29      11.772  -9.944  -4.106  1.00  0.00           C  
ATOM    449  NE2 HIS A  29      12.128  -8.873  -4.881  1.00  0.00           N  
ATOM    450  H   HIS A  29       8.401  -7.117  -6.242  1.00  0.00           H  
ATOM    451  HA  HIS A  29       7.616  -9.883  -5.359  1.00  0.00           H  
ATOM    452  HB2 HIS A  29       8.463  -7.382  -3.733  1.00  0.00           H  
ATOM    453  HB3 HIS A  29       8.145  -8.939  -3.026  1.00  0.00           H  
ATOM    454  HD2 HIS A  29      10.740  -7.294  -5.486  1.00  0.00           H  
ATOM    455  HE1 HIS A  29      12.487 -10.729  -3.891  1.00  0.00           H  
ATOM    456  HE2 HIS A  29      12.995  -8.696  -5.402  1.00  0.00           H  
ATOM    457  N   VAL A  30       5.306  -9.609  -4.240  1.00  0.00           N  
ATOM    458  CA  VAL A  30       3.917  -9.483  -3.709  1.00  0.00           C  
ATOM    459  C   VAL A  30       3.985  -9.070  -2.201  1.00  0.00           C  
ATOM    460  O   VAL A  30       4.428  -9.818  -1.324  1.00  0.00           O  
ATOM    461  CB  VAL A  30       3.082 -10.766  -4.035  1.00  0.00           C  
ATOM    462  CG1 VAL A  30       1.770 -10.911  -3.232  1.00  0.00           C  
ATOM    463  CG2 VAL A  30       2.670 -10.770  -5.523  1.00  0.00           C  
ATOM    464  H   VAL A  30       5.769 -10.519  -4.292  1.00  0.00           H  
ATOM    465  HA  VAL A  30       3.412  -8.665  -4.263  1.00  0.00           H  
ATOM    466  HB  VAL A  30       3.699 -11.662  -3.823  1.00  0.00           H  
ATOM    467 HG11 VAL A  30       1.105 -10.037  -3.366  1.00  0.00           H  
ATOM    468 HG12 VAL A  30       1.205 -11.815  -3.523  1.00  0.00           H  
ATOM    469 HG13 VAL A  30       1.974 -11.005  -2.149  1.00  0.00           H  
ATOM    470 HG21 VAL A  30       3.550 -10.683  -6.188  1.00  0.00           H  
ATOM    471 HG22 VAL A  30       2.129 -11.690  -5.804  1.00  0.00           H  
ATOM    472 HG23 VAL A  30       2.008  -9.911  -5.755  1.00  0.00           H  
ATOM    473  N   VAL A  31       3.526  -7.847  -1.951  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.557  -7.202  -0.607  1.00  0.00           C  
ATOM    475  C   VAL A  31       2.164  -7.158   0.093  1.00  0.00           C  
ATOM    476  O   VAL A  31       1.110  -7.013  -0.526  1.00  0.00           O  
ATOM    477  CB  VAL A  31       4.183  -5.759  -0.664  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       5.679  -5.759  -1.017  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       3.468  -4.740  -1.579  1.00  0.00           C  
ATOM    480  H   VAL A  31       3.076  -7.435  -2.790  1.00  0.00           H  
ATOM    481  HA  VAL A  31       4.226  -7.796   0.049  1.00  0.00           H  
ATOM    482  HB  VAL A  31       4.131  -5.347   0.364  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       6.239  -6.476  -0.393  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       5.858  -6.043  -2.069  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       6.141  -4.769  -0.840  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       2.400  -4.641  -1.315  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       3.917  -3.732  -1.503  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       3.515  -5.043  -2.643  1.00  0.00           H  
ATOM    489  N   THR A  32       2.168  -7.246   1.426  1.00  0.00           N  
ATOM    490  CA  THR A  32       0.937  -7.035   2.244  1.00  0.00           C  
ATOM    491  C   THR A  32       0.801  -5.511   2.552  1.00  0.00           C  
ATOM    492  O   THR A  32       1.737  -4.921   3.107  1.00  0.00           O  
ATOM    493  CB  THR A  32       1.054  -7.879   3.551  1.00  0.00           C  
ATOM    494  OG1 THR A  32       0.867  -9.255   3.244  1.00  0.00           O  
ATOM    495  CG2 THR A  32       0.036  -7.520   4.649  1.00  0.00           C  
ATOM    496  H   THR A  32       3.114  -7.172   1.819  1.00  0.00           H  
ATOM    497  HA  THR A  32       0.035  -7.382   1.693  1.00  0.00           H  
ATOM    498  HB  THR A  32       2.067  -7.745   3.985  1.00  0.00           H  
ATOM    499  HG1 THR A  32       1.492  -9.456   2.540  1.00  0.00           H  
ATOM    500 HG21 THR A  32      -1.002  -7.559   4.274  1.00  0.00           H  
ATOM    501 HG22 THR A  32       0.123  -8.185   5.523  1.00  0.00           H  
ATOM    502 HG23 THR A  32       0.197  -6.487   5.020  1.00  0.00           H  
ATOM    503  N   ALA A  33      -0.353  -4.881   2.263  1.00  0.00           N  
ATOM    504  CA  ALA A  33      -0.535  -3.452   2.596  1.00  0.00           C  
ATOM    505  C   ALA A  33      -1.897  -3.044   3.207  1.00  0.00           C  
ATOM    506  O   ALA A  33      -2.951  -3.620   2.958  1.00  0.00           O  
ATOM    507  CB  ALA A  33      -0.292  -2.715   1.280  1.00  0.00           C  
ATOM    508  H   ALA A  33      -0.892  -5.257   1.457  1.00  0.00           H  
ATOM    509  HA  ALA A  33       0.237  -3.126   3.323  1.00  0.00           H  
ATOM    510  HB1 ALA A  33       0.707  -2.969   0.881  1.00  0.00           H  
ATOM    511  HB2 ALA A  33      -1.037  -2.964   0.506  1.00  0.00           H  
ATOM    512  HB3 ALA A  33      -0.318  -1.621   1.429  1.00  0.00           H  
ATOM    513  N   HIS A  34      -1.838  -1.977   3.993  1.00  0.00           N  
ATOM    514  CA  HIS A  34      -3.028  -1.270   4.528  1.00  0.00           C  
ATOM    515  C   HIS A  34      -2.871   0.179   4.052  1.00  0.00           C  
ATOM    516  O   HIS A  34      -1.777   0.734   3.968  1.00  0.00           O  
ATOM    517  CB  HIS A  34      -3.227  -1.185   6.076  1.00  0.00           C  
ATOM    518  CG  HIS A  34      -2.041  -1.498   6.988  1.00  0.00           C  
ATOM    519  ND1 HIS A  34      -1.953  -2.624   7.791  1.00  0.00           N  
ATOM    520  CD2 HIS A  34      -0.851  -0.756   7.031  1.00  0.00           C  
ATOM    521  CE1 HIS A  34      -0.671  -2.459   8.255  1.00  0.00           C  
ATOM    522  NE2 HIS A  34       0.062  -1.367   7.871  1.00  0.00           N  
ATOM    523  H   HIS A  34      -0.953  -1.459   3.886  1.00  0.00           H  
ATOM    524  HA  HIS A  34      -3.956  -1.679   4.076  1.00  0.00           H  
ATOM    525  HB2 HIS A  34      -3.611  -0.172   6.356  1.00  0.00           H  
ATOM    526  HB3 HIS A  34      -4.096  -1.803   6.322  1.00  0.00           H  
ATOM    527  HD2 HIS A  34      -0.667   0.123   6.426  1.00  0.00           H  
ATOM    528  HE1 HIS A  34      -0.232  -3.216   8.894  1.00  0.00           H  
ATOM    529  HE2 HIS A  34       1.059  -1.166   8.010  1.00  0.00           H  
ATOM    530  N   ILE A  35      -3.986   0.857   3.869  1.00  0.00           N  
ATOM    531  CA  ILE A  35      -3.954   2.293   3.557  1.00  0.00           C  
ATOM    532  C   ILE A  35      -3.468   3.144   4.807  1.00  0.00           C  
ATOM    533  O   ILE A  35      -3.499   2.674   5.954  1.00  0.00           O  
ATOM    534  CB  ILE A  35      -5.377   2.659   2.986  1.00  0.00           C  
ATOM    535  CG1 ILE A  35      -6.399   3.282   3.979  1.00  0.00           C  
ATOM    536  CG2 ILE A  35      -6.143   1.658   2.081  1.00  0.00           C  
ATOM    537  CD1 ILE A  35      -6.431   4.816   3.876  1.00  0.00           C  
ATOM    538  H   ILE A  35      -4.864   0.382   4.082  1.00  0.00           H  
ATOM    539  HA  ILE A  35      -3.164   2.418   2.761  1.00  0.00           H  
ATOM    540  HB  ILE A  35      -5.087   3.410   2.290  1.00  0.00           H  
ATOM    541 HG12 ILE A  35      -7.426   2.899   3.825  1.00  0.00           H  
ATOM    542 HG13 ILE A  35      -6.168   2.977   5.019  1.00  0.00           H  
ATOM    543 HG21 ILE A  35      -5.509   1.280   1.258  1.00  0.00           H  
ATOM    544 HG22 ILE A  35      -6.521   0.789   2.649  1.00  0.00           H  
ATOM    545 HG23 ILE A  35      -7.032   2.105   1.600  1.00  0.00           H  
ATOM    546 HD11 ILE A  35      -5.439   5.242   3.646  1.00  0.00           H  
ATOM    547 HD12 ILE A  35      -7.126   5.160   3.088  1.00  0.00           H  
ATOM    548 HD13 ILE A  35      -6.729   5.291   4.823  1.00  0.00           H  
ATOM    549  N   SER A  36      -3.043   4.404   4.626  1.00  0.00           N  
ATOM    550  CA  SER A  36      -2.674   5.291   5.756  1.00  0.00           C  
ATOM    551  C   SER A  36      -3.970   5.827   6.461  1.00  0.00           C  
ATOM    552  O   SER A  36      -4.593   6.772   5.970  1.00  0.00           O  
ATOM    553  CB  SER A  36      -1.744   6.373   5.161  1.00  0.00           C  
ATOM    554  OG  SER A  36      -2.438   7.310   4.332  1.00  0.00           O  
ATOM    555  H   SER A  36      -2.897   4.730   3.661  1.00  0.00           H  
ATOM    556  HA  SER A  36      -2.067   4.733   6.495  1.00  0.00           H  
ATOM    557  HB2 SER A  36      -1.251   6.907   5.983  1.00  0.00           H  
ATOM    558  HB3 SER A  36      -0.914   5.915   4.588  1.00  0.00           H  
ATOM    559  HG  SER A  36      -3.342   7.368   4.677  1.00  0.00           H  
ATOM    560  N   GLY A  37      -4.347   5.172   7.582  1.00  0.00           N  
ATOM    561  CA  GLY A  37      -5.605   5.386   8.379  1.00  0.00           C  
ATOM    562  C   GLY A  37      -6.498   6.636   8.251  1.00  0.00           C  
ATOM    563  O   GLY A  37      -7.717   6.537   8.126  1.00  0.00           O  
ATOM    564  H   GLY A  37      -3.762   4.351   7.750  1.00  0.00           H  
ATOM    565  HA2 GLY A  37      -6.265   4.517   8.188  1.00  0.00           H  
ATOM    566  HA3 GLY A  37      -5.358   5.288   9.452  1.00  0.00           H  
ATOM    567  N   LYS A  38      -5.870   7.804   8.331  1.00  0.00           N  
ATOM    568  CA  LYS A  38      -6.514   9.121   8.088  1.00  0.00           C  
ATOM    569  C   LYS A  38      -7.405   9.310   6.809  1.00  0.00           C  
ATOM    570  O   LYS A  38      -8.536   9.796   6.902  1.00  0.00           O  
ATOM    571  CB  LYS A  38      -5.406  10.173   8.298  1.00  0.00           C  
ATOM    572  CG  LYS A  38      -4.312  10.163   7.231  1.00  0.00           C  
ATOM    573  CD  LYS A  38      -3.081  11.050   7.506  1.00  0.00           C  
ATOM    574  CE  LYS A  38      -2.086  10.491   8.541  1.00  0.00           C  
ATOM    575  NZ  LYS A  38      -1.347   9.323   8.011  1.00  0.00           N  
ATOM    576  H   LYS A  38      -4.852   7.710   8.270  1.00  0.00           H  
ATOM    577  HA  LYS A  38      -7.199   9.301   8.888  1.00  0.00           H  
ATOM    578  HB2 LYS A  38      -5.891  11.149   8.261  1.00  0.00           H  
ATOM    579  HB3 LYS A  38      -4.974  10.088   9.314  1.00  0.00           H  
ATOM    580  HG2 LYS A  38      -4.019   9.113   7.066  1.00  0.00           H  
ATOM    581  HG3 LYS A  38      -4.832  10.475   6.316  1.00  0.00           H  
ATOM    582  HD2 LYS A  38      -2.551  11.241   6.552  1.00  0.00           H  
ATOM    583  HD3 LYS A  38      -3.422  12.052   7.832  1.00  0.00           H  
ATOM    584  HE2 LYS A  38      -1.366  11.286   8.823  1.00  0.00           H  
ATOM    585  HE3 LYS A  38      -2.605  10.220   9.482  1.00  0.00           H  
ATOM    586  HZ1 LYS A  38      -0.587   9.043   8.643  1.00  0.00           H  
ATOM    587  HZ2 LYS A  38      -0.893   9.559   7.120  1.00  0.00           H  
ATOM    588  N   MET A  39      -6.899   8.926   5.632  1.00  0.00           N  
ATOM    589  CA  MET A  39      -7.672   8.989   4.360  1.00  0.00           C  
ATOM    590  C   MET A  39      -8.847   7.980   4.157  1.00  0.00           C  
ATOM    591  O   MET A  39      -9.678   8.265   3.297  1.00  0.00           O  
ATOM    592  CB  MET A  39      -6.770   9.049   3.105  1.00  0.00           C  
ATOM    593  CG  MET A  39      -5.402   8.400   3.045  1.00  0.00           C  
ATOM    594  SD  MET A  39      -4.834   8.249   1.340  1.00  0.00           S  
ATOM    595  CE  MET A  39      -5.589   6.681   0.889  1.00  0.00           C  
ATOM    596  H   MET A  39      -5.925   8.617   5.719  1.00  0.00           H  
ATOM    597  HA  MET A  39      -8.223   9.947   4.374  1.00  0.00           H  
ATOM    598  HB2 MET A  39      -7.352   8.598   2.309  1.00  0.00           H  
ATOM    599  HB3 MET A  39      -6.596  10.086   2.816  1.00  0.00           H  
ATOM    600  HG2 MET A  39      -4.712   9.036   3.598  1.00  0.00           H  
ATOM    601  HG3 MET A  39      -5.439   7.440   3.545  1.00  0.00           H  
ATOM    602  HE1 MET A  39      -6.616   6.605   1.283  1.00  0.00           H  
ATOM    603  HE2 MET A  39      -5.649   6.567  -0.207  1.00  0.00           H  
ATOM    604  HE3 MET A  39      -5.008   5.835   1.295  1.00  0.00           H  
ATOM    605  N   ARG A  40      -8.966   6.862   4.885  1.00  0.00           N  
ATOM    606  CA  ARG A  40     -10.176   5.985   4.884  1.00  0.00           C  
ATOM    607  C   ARG A  40     -11.587   6.693   4.847  1.00  0.00           C  
ATOM    608  O   ARG A  40     -12.532   6.188   4.245  1.00  0.00           O  
ATOM    609  CB  ARG A  40     -10.060   5.139   6.179  1.00  0.00           C  
ATOM    610  CG  ARG A  40      -8.996   4.019   6.196  1.00  0.00           C  
ATOM    611  CD  ARG A  40      -9.158   2.964   7.305  1.00  0.00           C  
ATOM    612  NE  ARG A  40      -8.026   1.991   7.275  1.00  0.00           N  
ATOM    613  CZ  ARG A  40      -7.900   0.962   6.439  1.00  0.00           C  
ATOM    614  NH1 ARG A  40      -8.754   0.664   5.512  1.00  0.00           N  
ATOM    615  NH2 ARG A  40      -6.855   0.221   6.548  1.00  0.00           N  
ATOM    616  H   ARG A  40      -8.062   6.437   5.091  1.00  0.00           H  
ATOM    617  HA  ARG A  40     -10.131   5.316   4.000  1.00  0.00           H  
ATOM    618  HB2 ARG A  40      -9.942   5.803   7.060  1.00  0.00           H  
ATOM    619  HB3 ARG A  40     -11.034   4.682   6.328  1.00  0.00           H  
ATOM    620  HG2 ARG A  40      -8.998   3.510   5.216  1.00  0.00           H  
ATOM    621  HG3 ARG A  40      -7.996   4.473   6.306  1.00  0.00           H  
ATOM    622  HD2 ARG A  40      -9.167   3.464   8.294  1.00  0.00           H  
ATOM    623  HD3 ARG A  40     -10.137   2.448   7.235  1.00  0.00           H  
ATOM    624 HH11 ARG A  40      -9.540   1.314   5.464  1.00  0.00           H  
ATOM    625 HH12 ARG A  40      -8.518  -0.115   4.892  1.00  0.00           H  
ATOM    626 HH21 ARG A  40      -6.233   0.535   7.295  1.00  0.00           H  
ATOM    627 HH22 ARG A  40      -6.787  -0.569   5.907  1.00  0.00           H  
ATOM    628  N   LYS A  41     -11.721   7.851   5.512  1.00  0.00           N  
ATOM    629  CA  LYS A  41     -12.946   8.705   5.446  1.00  0.00           C  
ATOM    630  C   LYS A  41     -12.941   9.848   4.351  1.00  0.00           C  
ATOM    631  O   LYS A  41     -13.523  10.924   4.499  1.00  0.00           O  
ATOM    632  CB  LYS A  41     -13.111   9.221   6.902  1.00  0.00           C  
ATOM    633  CG  LYS A  41     -13.616   8.218   7.971  1.00  0.00           C  
ATOM    634  CD  LYS A  41     -15.058   7.721   7.748  1.00  0.00           C  
ATOM    635  CE  LYS A  41     -15.498   6.754   8.856  1.00  0.00           C  
ATOM    636  NZ  LYS A  41     -16.876   6.298   8.599  1.00  0.00           N  
ATOM    637  H   LYS A  41     -10.818   8.207   5.852  1.00  0.00           H  
ATOM    638  HA  LYS A  41     -13.815   8.088   5.133  1.00  0.00           H  
ATOM    639  HB2 LYS A  41     -12.160   9.670   7.254  1.00  0.00           H  
ATOM    640  HB3 LYS A  41     -13.779  10.083   6.881  1.00  0.00           H  
ATOM    641  HG2 LYS A  41     -12.923   7.356   8.026  1.00  0.00           H  
ATOM    642  HG3 LYS A  41     -13.548   8.701   8.966  1.00  0.00           H  
ATOM    643  HD2 LYS A  41     -15.745   8.589   7.697  1.00  0.00           H  
ATOM    644  HD3 LYS A  41     -15.131   7.217   6.765  1.00  0.00           H  
ATOM    645  HE2 LYS A  41     -14.816   5.881   8.907  1.00  0.00           H  
ATOM    646  HE3 LYS A  41     -15.441   7.242   9.851  1.00  0.00           H  
ATOM    647  HZ1 LYS A  41     -16.936   5.823   7.690  1.00  0.00           H  
ATOM    648  HZ2 LYS A  41     -17.515   7.098   8.525  1.00  0.00           H  
ATOM    649  N   ASN A  42     -12.301   9.554   3.222  1.00  0.00           N  
ATOM    650  CA  ASN A  42     -12.140  10.416   2.022  1.00  0.00           C  
ATOM    651  C   ASN A  42     -12.049   9.372   0.847  1.00  0.00           C  
ATOM    652  O   ASN A  42     -12.996   9.168   0.084  1.00  0.00           O  
ATOM    653  CB  ASN A  42     -10.904  11.331   2.288  1.00  0.00           C  
ATOM    654  CG  ASN A  42     -10.604  12.387   1.245  1.00  0.00           C  
ATOM    655  OD1 ASN A  42     -11.070  12.395   0.114  1.00  0.00           O  
ATOM    656  ND2 ASN A  42      -9.721  13.283   1.581  1.00  0.00           N  
ATOM    657  H   ASN A  42     -11.749   8.693   3.323  1.00  0.00           H  
ATOM    658  HA  ASN A  42     -13.044  11.030   1.859  1.00  0.00           H  
ATOM    659  HB2 ASN A  42     -11.007  11.838   3.264  1.00  0.00           H  
ATOM    660  HB3 ASN A  42      -9.995  10.716   2.391  1.00  0.00           H  
ATOM    661 HD21 ASN A  42      -9.258  13.170   2.485  1.00  0.00           H  
ATOM    662 HD22 ASN A  42      -9.421  13.841   0.788  1.00  0.00           H  
ATOM    663  N   TYR A  43     -10.916   8.652   0.774  1.00  0.00           N  
ATOM    664  CA  TYR A  43     -10.749   7.419  -0.027  1.00  0.00           C  
ATOM    665  C   TYR A  43     -11.355   6.226   0.797  1.00  0.00           C  
ATOM    666  O   TYR A  43     -10.675   5.627   1.633  1.00  0.00           O  
ATOM    667  CB  TYR A  43      -9.232   7.319  -0.289  1.00  0.00           C  
ATOM    668  CG  TYR A  43      -8.690   6.073  -1.009  1.00  0.00           C  
ATOM    669  CD1 TYR A  43      -8.327   4.934  -0.277  1.00  0.00           C  
ATOM    670  CD2 TYR A  43      -8.454   6.102  -2.386  1.00  0.00           C  
ATOM    671  CE1 TYR A  43      -7.704   3.861  -0.904  1.00  0.00           C  
ATOM    672  CE2 TYR A  43      -7.824   5.027  -3.008  1.00  0.00           C  
ATOM    673  CZ  TYR A  43      -7.407   3.931  -2.259  1.00  0.00           C  
ATOM    674  OH  TYR A  43      -6.691   2.930  -2.855  1.00  0.00           O  
ATOM    675  H   TYR A  43     -10.305   8.821   1.581  1.00  0.00           H  
ATOM    676  HA  TYR A  43     -11.216   7.502  -1.008  1.00  0.00           H  
ATOM    677  HB2 TYR A  43      -8.887   8.235  -0.801  1.00  0.00           H  
ATOM    678  HB3 TYR A  43      -8.759   7.373   0.692  1.00  0.00           H  
ATOM    679  HD1 TYR A  43      -8.503   4.880   0.787  1.00  0.00           H  
ATOM    680  HD2 TYR A  43      -8.746   6.961  -2.973  1.00  0.00           H  
ATOM    681  HE1 TYR A  43      -7.482   2.970  -0.335  1.00  0.00           H  
ATOM    682  HE2 TYR A  43      -7.685   5.039  -4.074  1.00  0.00           H  
ATOM    683  HH  TYR A  43      -6.848   2.973  -3.800  1.00  0.00           H  
ATOM    684  N   ILE A  44     -12.633   5.888   0.569  1.00  0.00           N  
ATOM    685  CA  ILE A  44     -13.301   4.778   1.322  1.00  0.00           C  
ATOM    686  C   ILE A  44     -12.802   3.375   0.838  1.00  0.00           C  
ATOM    687  O   ILE A  44     -12.079   2.702   1.578  1.00  0.00           O  
ATOM    688  CB  ILE A  44     -14.856   4.975   1.385  1.00  0.00           C  
ATOM    689  CG1 ILE A  44     -15.312   6.417   1.770  1.00  0.00           C  
ATOM    690  CG2 ILE A  44     -15.522   3.941   2.336  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -16.826   6.703   1.791  1.00  0.00           C  
ATOM    692  H   ILE A  44     -13.183   6.749   0.462  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -13.010   4.831   2.365  1.00  0.00           H  
ATOM    694  HB  ILE A  44     -15.196   4.784   0.366  1.00  0.00           H  
ATOM    695 HG12 ILE A  44     -14.850   6.672   2.739  1.00  0.00           H  
ATOM    696 HG13 ILE A  44     -14.872   7.148   1.066  1.00  0.00           H  
ATOM    697 HG21 ILE A  44     -15.249   2.900   2.094  1.00  0.00           H  
ATOM    698 HG22 ILE A  44     -15.234   4.109   3.392  1.00  0.00           H  
ATOM    699 HG23 ILE A  44     -16.626   3.976   2.290  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -17.308   6.437   0.831  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -17.346   6.146   2.591  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -17.027   7.776   1.969  1.00  0.00           H  
ATOM    703  N   ARG A  45     -13.174   2.937  -0.374  1.00  0.00           N  
ATOM    704  CA  ARG A  45     -12.745   1.642  -0.945  1.00  0.00           C  
ATOM    705  C   ARG A  45     -12.274   1.700  -2.438  1.00  0.00           C  
ATOM    706  O   ARG A  45     -12.378   2.679  -3.180  1.00  0.00           O  
ATOM    707  CB  ARG A  45     -13.841   0.559  -0.722  1.00  0.00           C  
ATOM    708  CG  ARG A  45     -14.110   0.159   0.741  1.00  0.00           C  
ATOM    709  CD  ARG A  45     -15.347  -0.750   0.866  1.00  0.00           C  
ATOM    710  NE  ARG A  45     -15.529  -1.210   2.267  1.00  0.00           N  
ATOM    711  CZ  ARG A  45     -15.162  -2.391   2.756  1.00  0.00           C  
ATOM    712  NH1 ARG A  45     -14.565  -3.320   2.072  1.00  0.00           N  
ATOM    713  NH2 ARG A  45     -15.403  -2.620   3.998  1.00  0.00           N  
ATOM    714  H   ARG A  45     -13.810   3.557  -0.846  1.00  0.00           H  
ATOM    715  HA  ARG A  45     -11.851   1.351  -0.385  1.00  0.00           H  
ATOM    716  HB2 ARG A  45     -14.729   0.895  -1.266  1.00  0.00           H  
ATOM    717  HB3 ARG A  45     -13.577  -0.382  -1.238  1.00  0.00           H  
ATOM    718  HG2 ARG A  45     -13.197  -0.323   1.146  1.00  0.00           H  
ATOM    719  HG3 ARG A  45     -14.232   1.060   1.368  1.00  0.00           H  
ATOM    720  HD2 ARG A  45     -16.252  -0.184   0.570  1.00  0.00           H  
ATOM    721  HD3 ARG A  45     -15.304  -1.598   0.153  1.00  0.00           H  
ATOM    722 HH11 ARG A  45     -14.338  -3.032   1.121  1.00  0.00           H  
ATOM    723 HH12 ARG A  45     -14.254  -4.140   2.596  1.00  0.00           H  
ATOM    724 HH21 ARG A  45     -15.854  -1.827   4.455  1.00  0.00           H  
ATOM    725 HH22 ARG A  45     -15.086  -3.514   4.374  1.00  0.00           H  
ATOM    726  N   ILE A  46     -11.748   0.540  -2.813  1.00  0.00           N  
ATOM    727  CA  ILE A  46     -11.110   0.213  -4.122  1.00  0.00           C  
ATOM    728  C   ILE A  46     -11.347  -1.300  -4.465  1.00  0.00           C  
ATOM    729  O   ILE A  46     -11.887  -2.078  -3.670  1.00  0.00           O  
ATOM    730  CB  ILE A  46      -9.651   0.746  -4.216  1.00  0.00           C  
ATOM    731  CG1 ILE A  46      -8.795   0.445  -2.969  1.00  0.00           C  
ATOM    732  CG2 ILE A  46      -9.562   2.257  -4.531  1.00  0.00           C  
ATOM    733  CD1 ILE A  46      -7.474  -0.127  -3.399  1.00  0.00           C  
ATOM    734  H   ILE A  46     -12.116  -0.186  -2.192  1.00  0.00           H  
ATOM    735  HA  ILE A  46     -11.597   0.702  -4.949  1.00  0.00           H  
ATOM    736  HB  ILE A  46      -9.216   0.254  -5.109  1.00  0.00           H  
ATOM    737 HG12 ILE A  46      -8.661   1.334  -2.322  1.00  0.00           H  
ATOM    738 HG13 ILE A  46      -9.284  -0.290  -2.302  1.00  0.00           H  
ATOM    739 HG21 ILE A  46     -10.206   2.547  -5.380  1.00  0.00           H  
ATOM    740 HG22 ILE A  46      -9.878   2.874  -3.665  1.00  0.00           H  
ATOM    741 HG23 ILE A  46      -8.532   2.558  -4.780  1.00  0.00           H  
ATOM    742 HD11 ILE A  46      -7.043   0.389  -4.270  1.00  0.00           H  
ATOM    743 HD12 ILE A  46      -6.760  -0.087  -2.561  1.00  0.00           H  
ATOM    744 HD13 ILE A  46      -7.630  -1.185  -3.657  1.00  0.00           H  
ATOM    745  N   LEU A  47     -11.008  -1.702  -5.700  1.00  0.00           N  
ATOM    746  CA  LEU A  47     -11.329  -3.060  -6.229  1.00  0.00           C  
ATOM    747  C   LEU A  47     -10.069  -3.967  -6.384  1.00  0.00           C  
ATOM    748  O   LEU A  47      -8.923  -3.503  -6.373  1.00  0.00           O  
ATOM    749  CB  LEU A  47     -12.115  -2.798  -7.554  1.00  0.00           C  
ATOM    750  CG  LEU A  47     -12.752  -3.998  -8.305  1.00  0.00           C  
ATOM    751  CD1 LEU A  47     -13.816  -4.732  -7.469  1.00  0.00           C  
ATOM    752  CD2 LEU A  47     -13.400  -3.513  -9.612  1.00  0.00           C  
ATOM    753  H   LEU A  47     -10.300  -1.100  -6.155  1.00  0.00           H  
ATOM    754  HA  LEU A  47     -12.017  -3.584  -5.534  1.00  0.00           H  
ATOM    755  HB2 LEU A  47     -12.925  -2.067  -7.352  1.00  0.00           H  
ATOM    756  HB3 LEU A  47     -11.440  -2.276  -8.258  1.00  0.00           H  
ATOM    757  HG  LEU A  47     -11.957  -4.718  -8.588  1.00  0.00           H  
ATOM    758 HD11 LEU A  47     -14.648  -4.063  -7.175  1.00  0.00           H  
ATOM    759 HD12 LEU A  47     -14.263  -5.576  -8.027  1.00  0.00           H  
ATOM    760 HD13 LEU A  47     -13.403  -5.160  -6.538  1.00  0.00           H  
ATOM    761 HD21 LEU A  47     -12.667  -3.020 -10.276  1.00  0.00           H  
ATOM    762 HD22 LEU A  47     -13.830  -4.352 -10.192  1.00  0.00           H  
ATOM    763 HD23 LEU A  47     -14.219  -2.790  -9.433  1.00  0.00           H  
ATOM    764  N   THR A  48     -10.294  -5.286  -6.518  1.00  0.00           N  
ATOM    765  CA  THR A  48      -9.207  -6.286  -6.761  1.00  0.00           C  
ATOM    766  C   THR A  48      -8.634  -6.156  -8.220  1.00  0.00           C  
ATOM    767  O   THR A  48      -9.046  -6.810  -9.179  1.00  0.00           O  
ATOM    768  CB  THR A  48      -9.731  -7.680  -6.339  1.00  0.00           C  
ATOM    769  OG1 THR A  48      -9.975  -7.738  -4.933  1.00  0.00           O  
ATOM    770  CG2 THR A  48      -8.795  -8.855  -6.628  1.00  0.00           C  
ATOM    771  H   THR A  48     -11.284  -5.526  -6.633  1.00  0.00           H  
ATOM    772  HA  THR A  48      -8.380  -6.111  -6.063  1.00  0.00           H  
ATOM    773  HB  THR A  48     -10.666  -7.838  -6.880  1.00  0.00           H  
ATOM    774  HG1 THR A  48     -10.345  -6.891  -4.654  1.00  0.00           H  
ATOM    775 HG21 THR A  48      -7.800  -8.672  -6.194  1.00  0.00           H  
ATOM    776 HG22 THR A  48      -9.173  -9.802  -6.199  1.00  0.00           H  
ATOM    777 HG23 THR A  48      -8.652  -9.023  -7.711  1.00  0.00           H  
ATOM    778  N   GLY A  49      -7.682  -5.230  -8.320  1.00  0.00           N  
ATOM    779  CA  GLY A  49      -6.982  -4.833  -9.576  1.00  0.00           C  
ATOM    780  C   GLY A  49      -6.869  -3.318  -9.870  1.00  0.00           C  
ATOM    781  O   GLY A  49      -6.681  -2.914 -11.017  1.00  0.00           O  
ATOM    782  H   GLY A  49      -7.607  -4.674  -7.449  1.00  0.00           H  
ATOM    783  HA2 GLY A  49      -5.932  -5.143  -9.475  1.00  0.00           H  
ATOM    784  HA3 GLY A  49      -7.380  -5.351 -10.470  1.00  0.00           H  
ATOM    785  N   ASP A  50      -6.954  -2.489  -8.826  1.00  0.00           N  
ATOM    786  CA  ASP A  50      -6.823  -1.024  -8.908  1.00  0.00           C  
ATOM    787  C   ASP A  50      -5.373  -0.521  -8.625  1.00  0.00           C  
ATOM    788  O   ASP A  50      -4.549  -1.172  -7.973  1.00  0.00           O  
ATOM    789  CB  ASP A  50      -7.860  -0.419  -7.949  1.00  0.00           C  
ATOM    790  CG  ASP A  50      -9.318  -0.270  -8.391  1.00  0.00           C  
ATOM    791  OD1 ASP A  50     -10.150   0.323  -7.716  1.00  0.00           O  
ATOM    792  OD2 ASP A  50      -9.598  -0.838  -9.595  1.00  0.00           O  
ATOM    793  H   ASP A  50      -7.061  -2.972  -7.933  1.00  0.00           H  
ATOM    794  HA  ASP A  50      -7.119  -0.679  -9.901  1.00  0.00           H  
ATOM    795  HB2 ASP A  50      -7.812  -0.956  -7.003  1.00  0.00           H  
ATOM    796  HB3 ASP A  50      -7.532   0.592  -7.704  1.00  0.00           H  
ATOM    797  HD2 ASP A  50     -10.520  -0.682  -9.804  1.00  0.00           H  
ATOM    798  N   LYS A  51      -5.113   0.712  -9.069  1.00  0.00           N  
ATOM    799  CA  LYS A  51      -3.782   1.357  -8.927  1.00  0.00           C  
ATOM    800  C   LYS A  51      -3.637   2.129  -7.590  1.00  0.00           C  
ATOM    801  O   LYS A  51      -3.845   3.334  -7.444  1.00  0.00           O  
ATOM    802  CB  LYS A  51      -3.475   2.180 -10.190  1.00  0.00           C  
ATOM    803  CG  LYS A  51      -3.637   1.396 -11.510  1.00  0.00           C  
ATOM    804  CD  LYS A  51      -3.019  -0.017 -11.592  1.00  0.00           C  
ATOM    805  CE  LYS A  51      -2.428  -0.363 -12.964  1.00  0.00           C  
ATOM    806  NZ  LYS A  51      -1.912  -1.747 -12.934  1.00  0.00           N  
ATOM    807  H   LYS A  51      -5.643   0.926  -9.910  1.00  0.00           H  
ATOM    808  HA  LYS A  51      -2.991   0.583  -8.967  1.00  0.00           H  
ATOM    809  HB2 LYS A  51      -4.108   3.089 -10.216  1.00  0.00           H  
ATOM    810  HB3 LYS A  51      -2.437   2.560 -10.122  1.00  0.00           H  
ATOM    811  HG2 LYS A  51      -4.720   1.280 -11.656  1.00  0.00           H  
ATOM    812  HG3 LYS A  51      -3.263   2.040 -12.302  1.00  0.00           H  
ATOM    813  HD2 LYS A  51      -2.265  -0.123 -10.802  1.00  0.00           H  
ATOM    814  HD3 LYS A  51      -3.789  -0.764 -11.310  1.00  0.00           H  
ATOM    815  HE2 LYS A  51      -3.194  -0.264 -13.759  1.00  0.00           H  
ATOM    816  HE3 LYS A  51      -1.614   0.344 -13.223  1.00  0.00           H  
ATOM    817  HZ1 LYS A  51      -1.323  -1.909 -12.104  1.00  0.00           H  
ATOM    818  HZ2 LYS A  51      -1.312  -1.943 -13.744  1.00  0.00           H  
ATOM    819  N   VAL A  52      -3.287   1.313  -6.613  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -3.017   1.723  -5.210  1.00  0.00           C  
ATOM    821  C   VAL A  52      -1.686   2.515  -5.016  1.00  0.00           C  
ATOM    822  O   VAL A  52      -0.815   2.516  -5.890  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.989   0.434  -4.291  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -4.378  -0.005  -3.869  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.318  -0.861  -4.769  1.00  0.00           C  
ATOM    826  H   VAL A  52      -3.239   0.358  -6.996  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.834   2.394  -4.875  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -2.442   0.668  -3.364  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -4.910   0.800  -3.345  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -4.969  -0.295  -4.756  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -4.362  -0.879  -3.188  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -1.276  -0.686  -5.075  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -2.304  -1.614  -3.954  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -2.853  -1.334  -5.615  1.00  0.00           H  
ATOM    835  N   THR A  53      -1.533   3.212  -3.867  1.00  0.00           N  
ATOM    836  CA  THR A  53      -0.177   3.604  -3.387  1.00  0.00           C  
ATOM    837  C   THR A  53       0.270   2.503  -2.377  1.00  0.00           C  
ATOM    838  O   THR A  53      -0.522   1.716  -1.864  1.00  0.00           O  
ATOM    839  CB  THR A  53       0.023   5.085  -2.937  1.00  0.00           C  
ATOM    840  OG1 THR A  53      -0.328   5.948  -4.008  1.00  0.00           O  
ATOM    841  CG2 THR A  53       1.499   5.450  -2.616  1.00  0.00           C  
ATOM    842  H   THR A  53      -2.240   2.987  -3.159  1.00  0.00           H  
ATOM    843  HA  THR A  53       0.512   3.478  -4.201  1.00  0.00           H  
ATOM    844  HB  THR A  53      -0.627   5.312  -2.070  1.00  0.00           H  
ATOM    845  HG1 THR A  53      -1.243   5.754  -4.247  1.00  0.00           H  
ATOM    846 HG21 THR A  53       2.197   5.175  -3.424  1.00  0.00           H  
ATOM    847 HG22 THR A  53       1.664   6.530  -2.466  1.00  0.00           H  
ATOM    848 HG23 THR A  53       1.900   4.936  -1.723  1.00  0.00           H  
ATOM    849  N   VAL A  54       1.558   2.372  -2.097  1.00  0.00           N  
ATOM    850  CA  VAL A  54       2.074   1.381  -1.161  1.00  0.00           C  
ATOM    851  C   VAL A  54       3.463   1.908  -0.712  1.00  0.00           C  
ATOM    852  O   VAL A  54       4.487   1.582  -1.314  1.00  0.00           O  
ATOM    853  CB  VAL A  54       2.070  -0.093  -1.756  1.00  0.00           C  
ATOM    854  CG1 VAL A  54       1.474  -1.038  -0.728  1.00  0.00           C  
ATOM    855  CG2 VAL A  54       1.252  -0.472  -3.025  1.00  0.00           C  
ATOM    856  H   VAL A  54       2.174   2.620  -2.861  1.00  0.00           H  
ATOM    857  HA  VAL A  54       1.412   1.491  -0.282  1.00  0.00           H  
ATOM    858  HB  VAL A  54       3.117  -0.403  -1.958  1.00  0.00           H  
ATOM    859 HG11 VAL A  54       2.028  -1.013   0.213  1.00  0.00           H  
ATOM    860 HG12 VAL A  54       0.427  -0.746  -0.509  1.00  0.00           H  
ATOM    861 HG13 VAL A  54       1.458  -2.088  -1.074  1.00  0.00           H  
ATOM    862 HG21 VAL A  54       1.290   0.286  -3.810  1.00  0.00           H  
ATOM    863 HG22 VAL A  54       1.629  -1.410  -3.474  1.00  0.00           H  
ATOM    864 HG23 VAL A  54       0.166  -0.601  -2.843  1.00  0.00           H  
ATOM    865  N   GLU A  55       3.506   2.796   0.303  1.00  0.00           N  
ATOM    866  CA  GLU A  55       4.804   3.291   0.839  1.00  0.00           C  
ATOM    867  C   GLU A  55       5.453   2.199   1.749  1.00  0.00           C  
ATOM    868  O   GLU A  55       4.798   1.630   2.624  1.00  0.00           O  
ATOM    869  CB  GLU A  55       4.623   4.563   1.695  1.00  0.00           C  
ATOM    870  CG  GLU A  55       5.890   5.422   1.928  1.00  0.00           C  
ATOM    871  CD  GLU A  55       5.715   6.568   2.915  1.00  0.00           C  
ATOM    872  OE1 GLU A  55       5.854   6.453   4.127  1.00  0.00           O  
ATOM    873  OE2 GLU A  55       5.394   7.738   2.300  1.00  0.00           O  
ATOM    874  H   GLU A  55       2.579   3.040   0.715  1.00  0.00           H  
ATOM    875  HA  GLU A  55       5.425   3.532  -0.053  1.00  0.00           H  
ATOM    876  HB2 GLU A  55       3.822   5.195   1.293  1.00  0.00           H  
ATOM    877  HB3 GLU A  55       4.273   4.214   2.674  1.00  0.00           H  
ATOM    878  HG2 GLU A  55       6.723   4.795   2.293  1.00  0.00           H  
ATOM    879  HG3 GLU A  55       6.250   5.847   0.981  1.00  0.00           H  
ATOM    880  HE2 GLU A  55       5.357   8.424   2.968  1.00  0.00           H  
ATOM    881  N   LEU A  56       6.739   1.960   1.583  1.00  0.00           N  
ATOM    882  CA  LEU A  56       7.477   0.907   2.325  1.00  0.00           C  
ATOM    883  C   LEU A  56       8.873   1.420   2.799  1.00  0.00           C  
ATOM    884  O   LEU A  56       9.193   2.609   2.713  1.00  0.00           O  
ATOM    885  CB  LEU A  56       7.431  -0.386   1.455  1.00  0.00           C  
ATOM    886  CG  LEU A  56       8.441  -0.486   0.297  1.00  0.00           C  
ATOM    887  CD1 LEU A  56       8.476  -1.913  -0.269  1.00  0.00           C  
ATOM    888  CD2 LEU A  56       8.190   0.502  -0.837  1.00  0.00           C  
ATOM    889  H   LEU A  56       7.233   2.694   1.065  1.00  0.00           H  
ATOM    890  HA  LEU A  56       6.960   0.651   3.259  1.00  0.00           H  
ATOM    891  HB2 LEU A  56       7.607  -1.238   2.140  1.00  0.00           H  
ATOM    892  HB3 LEU A  56       6.407  -0.573   1.074  1.00  0.00           H  
ATOM    893  HG  LEU A  56       9.404  -0.202   0.742  1.00  0.00           H  
ATOM    894 HD11 LEU A  56       8.612  -2.668   0.524  1.00  0.00           H  
ATOM    895 HD12 LEU A  56       7.530  -2.175  -0.781  1.00  0.00           H  
ATOM    896 HD13 LEU A  56       9.296  -2.053  -0.997  1.00  0.00           H  
ATOM    897 HD21 LEU A  56       7.162   0.428  -1.240  1.00  0.00           H  
ATOM    898 HD22 LEU A  56       8.335   1.544  -0.497  1.00  0.00           H  
ATOM    899 HD23 LEU A  56       8.902   0.354  -1.665  1.00  0.00           H  
ATOM    900  N   THR A  57       9.702   0.522   3.337  1.00  0.00           N  
ATOM    901  CA  THR A  57      11.069   0.856   3.782  1.00  0.00           C  
ATOM    902  C   THR A  57      12.185   0.337   2.803  1.00  0.00           C  
ATOM    903  O   THR A  57      12.011  -0.712   2.181  1.00  0.00           O  
ATOM    904  CB  THR A  57      11.407   0.207   5.156  1.00  0.00           C  
ATOM    905  OG1 THR A  57      10.840  -1.086   5.346  1.00  0.00           O  
ATOM    906  CG2 THR A  57      11.108   1.047   6.386  1.00  0.00           C  
ATOM    907  H   THR A  57       9.521  -0.443   3.062  1.00  0.00           H  
ATOM    908  HA  THR A  57      11.154   1.948   3.916  1.00  0.00           H  
ATOM    909  HB  THR A  57      12.495   0.105   5.173  1.00  0.00           H  
ATOM    910  HG1 THR A  57      10.655  -1.457   4.475  1.00  0.00           H  
ATOM    911 HG21 THR A  57      11.593   2.040   6.321  1.00  0.00           H  
ATOM    912 HG22 THR A  57      10.026   1.186   6.522  1.00  0.00           H  
ATOM    913 HG23 THR A  57      11.514   0.552   7.288  1.00  0.00           H  
ATOM    914  N   PRO A  58      13.394   0.965   2.794  1.00  0.00           N  
ATOM    915  CA  PRO A  58      14.623   0.389   2.172  1.00  0.00           C  
ATOM    916  C   PRO A  58      15.084  -1.046   2.618  1.00  0.00           C  
ATOM    917  O   PRO A  58      15.532  -1.872   1.824  1.00  0.00           O  
ATOM    918  CB  PRO A  58      15.653   1.428   2.577  1.00  0.00           C  
ATOM    919  CG  PRO A  58      14.868   2.727   2.521  1.00  0.00           C  
ATOM    920  CD  PRO A  58      13.574   2.356   3.238  1.00  0.00           C  
ATOM    921  HA  PRO A  58      14.582   0.490   1.093  1.00  0.00           H  
ATOM    922  HB2 PRO A  58      15.979   1.207   3.598  1.00  0.00           H  
ATOM    923  HB3 PRO A  58      16.551   1.390   1.948  1.00  0.00           H  
ATOM    924  HG2 PRO A  58      15.410   3.542   2.988  1.00  0.00           H  
ATOM    925  HG3 PRO A  58      14.666   3.042   1.477  1.00  0.00           H  
ATOM    926  HD2 PRO A  58      13.628   2.423   4.342  1.00  0.00           H  
ATOM    927  HD3 PRO A  58      12.725   2.988   2.946  1.00  0.00           H  
ATOM    928  N   TYR A  59      14.997  -1.271   3.936  1.00  0.00           N  
ATOM    929  CA  TYR A  59      15.397  -2.537   4.614  1.00  0.00           C  
ATOM    930  C   TYR A  59      14.370  -3.714   4.529  1.00  0.00           C  
ATOM    931  O   TYR A  59      14.735  -4.861   4.268  1.00  0.00           O  
ATOM    932  CB  TYR A  59      15.633  -2.140   6.107  1.00  0.00           C  
ATOM    933  CG  TYR A  59      16.606  -3.030   6.888  1.00  0.00           C  
ATOM    934  CD1 TYR A  59      17.978  -2.760   6.861  1.00  0.00           C  
ATOM    935  CD2 TYR A  59      16.129  -4.091   7.665  1.00  0.00           C  
ATOM    936  CE1 TYR A  59      18.862  -3.545   7.600  1.00  0.00           C  
ATOM    937  CE2 TYR A  59      17.014  -4.872   8.404  1.00  0.00           C  
ATOM    938  CZ  TYR A  59      18.378  -4.599   8.371  1.00  0.00           C  
ATOM    939  OH  TYR A  59      19.241  -5.373   9.098  1.00  0.00           O  
ATOM    940  H   TYR A  59      14.634  -0.433   4.406  1.00  0.00           H  
ATOM    941  HA  TYR A  59      16.348  -2.896   4.171  1.00  0.00           H  
ATOM    942  HB2 TYR A  59      15.965  -1.097   6.193  1.00  0.00           H  
ATOM    943  HB3 TYR A  59      14.663  -2.101   6.642  1.00  0.00           H  
ATOM    944  HD1 TYR A  59      18.362  -1.942   6.268  1.00  0.00           H  
ATOM    945  HD2 TYR A  59      15.072  -4.317   7.693  1.00  0.00           H  
ATOM    946  HE1 TYR A  59      19.920  -3.332   7.571  1.00  0.00           H  
ATOM    947  HE2 TYR A  59      16.647  -5.695   9.000  1.00  0.00           H  
ATOM    948  HH  TYR A  59      20.140  -5.105   8.901  1.00  0.00           H  
ATOM    949  N   ASP A  60      13.094  -3.414   4.810  1.00  0.00           N  
ATOM    950  CA  ASP A  60      12.009  -4.421   4.892  1.00  0.00           C  
ATOM    951  C   ASP A  60      11.053  -4.289   3.664  1.00  0.00           C  
ATOM    952  O   ASP A  60      10.061  -3.552   3.678  1.00  0.00           O  
ATOM    953  CB  ASP A  60      11.362  -4.210   6.286  1.00  0.00           C  
ATOM    954  CG  ASP A  60      10.518  -5.387   6.762  1.00  0.00           C  
ATOM    955  OD1 ASP A  60       9.576  -5.858   6.134  1.00  0.00           O  
ATOM    956  OD2 ASP A  60      10.928  -5.865   7.967  1.00  0.00           O  
ATOM    957  H   ASP A  60      12.944  -2.399   4.828  1.00  0.00           H  
ATOM    958  HA  ASP A  60      12.437  -5.448   4.890  1.00  0.00           H  
ATOM    959  HB2 ASP A  60      12.147  -3.982   7.039  1.00  0.00           H  
ATOM    960  HB3 ASP A  60      10.715  -3.318   6.284  1.00  0.00           H  
ATOM    961  HD2 ASP A  60      10.355  -6.594   8.209  1.00  0.00           H  
ATOM    962  N   LEU A  61      11.401  -5.017   2.597  1.00  0.00           N  
ATOM    963  CA  LEU A  61      10.650  -4.981   1.308  1.00  0.00           C  
ATOM    964  C   LEU A  61       9.340  -5.827   1.169  1.00  0.00           C  
ATOM    965  O   LEU A  61       8.587  -5.579   0.226  1.00  0.00           O  
ATOM    966  CB  LEU A  61      11.617  -5.307   0.123  1.00  0.00           C  
ATOM    967  CG  LEU A  61      12.944  -4.527  -0.112  1.00  0.00           C  
ATOM    968  CD1 LEU A  61      12.848  -3.028   0.203  1.00  0.00           C  
ATOM    969  CD2 LEU A  61      14.138  -5.133   0.644  1.00  0.00           C  
ATOM    970  H   LEU A  61      12.420  -5.133   2.593  1.00  0.00           H  
ATOM    971  HA  LEU A  61      10.274  -3.951   1.183  1.00  0.00           H  
ATOM    972  HB2 LEU A  61      11.839  -6.393   0.129  1.00  0.00           H  
ATOM    973  HB3 LEU A  61      11.028  -5.177  -0.806  1.00  0.00           H  
ATOM    974  HG  LEU A  61      13.184  -4.619  -1.191  1.00  0.00           H  
ATOM    975 HD11 LEU A  61      11.984  -2.542  -0.285  1.00  0.00           H  
ATOM    976 HD12 LEU A  61      12.745  -2.856   1.290  1.00  0.00           H  
ATOM    977 HD13 LEU A  61      13.755  -2.479  -0.108  1.00  0.00           H  
ATOM    978 HD21 LEU A  61      14.271  -6.207   0.419  1.00  0.00           H  
ATOM    979 HD22 LEU A  61      15.086  -4.632   0.370  1.00  0.00           H  
ATOM    980 HD23 LEU A  61      14.047  -5.036   1.739  1.00  0.00           H  
ATOM    981  N   SER A  62       9.042  -6.795   2.052  1.00  0.00           N  
ATOM    982  CA  SER A  62       7.780  -7.595   1.977  1.00  0.00           C  
ATOM    983  C   SER A  62       6.428  -6.896   2.392  1.00  0.00           C  
ATOM    984  O   SER A  62       5.374  -7.538   2.314  1.00  0.00           O  
ATOM    985  CB  SER A  62       8.032  -8.871   2.815  1.00  0.00           C  
ATOM    986  OG  SER A  62       6.961  -9.805   2.658  1.00  0.00           O  
ATOM    987  H   SER A  62       9.724  -6.884   2.812  1.00  0.00           H  
ATOM    988  HA  SER A  62       7.634  -7.926   0.928  1.00  0.00           H  
ATOM    989  HB2 SER A  62       8.975  -9.369   2.511  1.00  0.00           H  
ATOM    990  HB3 SER A  62       8.153  -8.622   3.888  1.00  0.00           H  
ATOM    991  HG  SER A  62       6.140  -9.294   2.614  1.00  0.00           H  
ATOM    992  N   LYS A  63       6.428  -5.622   2.825  1.00  0.00           N  
ATOM    993  CA  LYS A  63       5.216  -4.893   3.278  1.00  0.00           C  
ATOM    994  C   LYS A  63       5.044  -3.489   2.594  1.00  0.00           C  
ATOM    995  O   LYS A  63       5.821  -3.075   1.729  1.00  0.00           O  
ATOM    996  CB  LYS A  63       5.363  -4.810   4.819  1.00  0.00           C  
ATOM    997  CG  LYS A  63       4.899  -6.072   5.577  1.00  0.00           C  
ATOM    998  CD  LYS A  63       3.409  -6.092   5.983  1.00  0.00           C  
ATOM    999  CE  LYS A  63       3.054  -5.149   7.146  1.00  0.00           C  
ATOM   1000  NZ  LYS A  63       1.601  -5.197   7.397  1.00  0.00           N  
ATOM   1001  H   LYS A  63       7.344  -5.165   2.892  1.00  0.00           H  
ATOM   1002  HA  LYS A  63       4.306  -5.482   3.084  1.00  0.00           H  
ATOM   1003  HB2 LYS A  63       6.395  -4.534   5.102  1.00  0.00           H  
ATOM   1004  HB3 LYS A  63       4.791  -3.956   5.184  1.00  0.00           H  
ATOM   1005  HG2 LYS A  63       5.142  -6.972   4.980  1.00  0.00           H  
ATOM   1006  HG3 LYS A  63       5.525  -6.178   6.462  1.00  0.00           H  
ATOM   1007  HD2 LYS A  63       2.792  -5.856   5.098  1.00  0.00           H  
ATOM   1008  HD3 LYS A  63       3.134  -7.129   6.258  1.00  0.00           H  
ATOM   1009  HE2 LYS A  63       3.607  -5.435   8.063  1.00  0.00           H  
ATOM   1010  HE3 LYS A  63       3.353  -4.105   6.927  1.00  0.00           H  
ATOM   1011  HZ1 LYS A  63       1.290  -6.166   7.543  1.00  0.00           H  
ATOM   1012  HZ2 LYS A  63       1.083  -4.877   6.568  1.00  0.00           H  
ATOM   1013  N   GLY A  64       3.999  -2.748   2.991  1.00  0.00           N  
ATOM   1014  CA  GLY A  64       3.765  -1.358   2.515  1.00  0.00           C  
ATOM   1015  C   GLY A  64       2.423  -0.711   2.914  1.00  0.00           C  
ATOM   1016  O   GLY A  64       1.641  -1.275   3.681  1.00  0.00           O  
ATOM   1017  H   GLY A  64       3.413  -3.215   3.695  1.00  0.00           H  
ATOM   1018  HA2 GLY A  64       4.576  -0.729   2.920  1.00  0.00           H  
ATOM   1019  HA3 GLY A  64       3.866  -1.293   1.422  1.00  0.00           H  
ATOM   1020  N   ARG A  65       2.141   0.499   2.385  1.00  0.00           N  
ATOM   1021  CA  ARG A  65       0.891   1.237   2.734  1.00  0.00           C  
ATOM   1022  C   ARG A  65       0.389   2.403   1.800  1.00  0.00           C  
ATOM   1023  O   ARG A  65       1.115   3.375   1.589  1.00  0.00           O  
ATOM   1024  CB  ARG A  65       1.021   1.782   4.195  1.00  0.00           C  
ATOM   1025  CG  ARG A  65       2.115   2.832   4.543  1.00  0.00           C  
ATOM   1026  CD  ARG A  65       1.765   3.755   5.729  1.00  0.00           C  
ATOM   1027  NE  ARG A  65       1.867   3.052   7.037  1.00  0.00           N  
ATOM   1028  CZ  ARG A  65       0.856   2.606   7.773  1.00  0.00           C  
ATOM   1029  NH1 ARG A  65      -0.396   2.695   7.439  1.00  0.00           N  
ATOM   1030  NH2 ARG A  65       1.146   2.039   8.889  1.00  0.00           N  
ATOM   1031  H   ARG A  65       2.968   0.954   1.980  1.00  0.00           H  
ATOM   1032  HA  ARG A  65       0.103   0.451   2.698  1.00  0.00           H  
ATOM   1033  HB2 ARG A  65       0.039   2.177   4.511  1.00  0.00           H  
ATOM   1034  HB3 ARG A  65       1.194   0.911   4.849  1.00  0.00           H  
ATOM   1035  HG2 ARG A  65       3.082   2.321   4.729  1.00  0.00           H  
ATOM   1036  HG3 ARG A  65       2.318   3.475   3.673  1.00  0.00           H  
ATOM   1037  HD2 ARG A  65       2.484   4.597   5.751  1.00  0.00           H  
ATOM   1038  HD3 ARG A  65       0.784   4.250   5.580  1.00  0.00           H  
ATOM   1039 HH11 ARG A  65      -0.532   3.064   6.498  1.00  0.00           H  
ATOM   1040 HH12 ARG A  65      -1.069   2.246   8.060  1.00  0.00           H  
ATOM   1041 HH21 ARG A  65       2.154   2.022   9.056  1.00  0.00           H  
ATOM   1042 HH22 ARG A  65       0.378   1.682   9.455  1.00  0.00           H  
ATOM   1043  N   ILE A  66      -0.765   2.290   1.105  1.00  0.00           N  
ATOM   1044  CA  ILE A  66      -1.463   3.429   0.433  1.00  0.00           C  
ATOM   1045  C   ILE A  66      -1.432   4.818   1.147  1.00  0.00           C  
ATOM   1046  O   ILE A  66      -2.294   5.160   1.958  1.00  0.00           O  
ATOM   1047  CB  ILE A  66      -2.944   3.083  -0.027  1.00  0.00           C  
ATOM   1048  CG1 ILE A  66      -3.277   1.771  -0.785  1.00  0.00           C  
ATOM   1049  CG2 ILE A  66      -3.575   4.195  -0.906  1.00  0.00           C  
ATOM   1050  CD1 ILE A  66      -2.731   0.442  -0.248  1.00  0.00           C  
ATOM   1051  H   ILE A  66      -0.502   1.759   0.241  1.00  0.00           H  
ATOM   1052  HA  ILE A  66      -0.864   3.555  -0.467  1.00  0.00           H  
ATOM   1053  HB  ILE A  66      -3.550   3.053   0.881  1.00  0.00           H  
ATOM   1054 HG12 ILE A  66      -4.380   1.663  -0.848  1.00  0.00           H  
ATOM   1055 HG13 ILE A  66      -2.970   1.882  -1.830  1.00  0.00           H  
ATOM   1056 HG21 ILE A  66      -3.557   5.182  -0.412  1.00  0.00           H  
ATOM   1057 HG22 ILE A  66      -3.046   4.321  -1.865  1.00  0.00           H  
ATOM   1058 HG23 ILE A  66      -4.641   4.003  -1.139  1.00  0.00           H  
ATOM   1059 HD11 ILE A  66      -3.030   0.274   0.802  1.00  0.00           H  
ATOM   1060 HD12 ILE A  66      -3.083  -0.391  -0.873  1.00  0.00           H  
ATOM   1061 HD13 ILE A  66      -1.635   0.360  -0.287  1.00  0.00           H  
ATOM   1062  N   VAL A  67      -0.442   5.616   0.742  1.00  0.00           N  
ATOM   1063  CA  VAL A  67      -0.286   7.003   1.249  1.00  0.00           C  
ATOM   1064  C   VAL A  67      -1.049   8.061   0.375  1.00  0.00           C  
ATOM   1065  O   VAL A  67      -1.976   8.686   0.891  1.00  0.00           O  
ATOM   1066  CB  VAL A  67       1.219   7.321   1.535  1.00  0.00           C  
ATOM   1067  CG1 VAL A  67       1.746   6.654   2.824  1.00  0.00           C  
ATOM   1068  CG2 VAL A  67       2.243   7.115   0.399  1.00  0.00           C  
ATOM   1069  H   VAL A  67       0.365   5.047   0.427  1.00  0.00           H  
ATOM   1070  HA  VAL A  67      -0.787   7.082   2.236  1.00  0.00           H  
ATOM   1071  HB  VAL A  67       1.226   8.390   1.736  1.00  0.00           H  
ATOM   1072 HG11 VAL A  67       1.113   6.892   3.699  1.00  0.00           H  
ATOM   1073 HG12 VAL A  67       1.776   5.554   2.741  1.00  0.00           H  
ATOM   1074 HG13 VAL A  67       2.768   6.991   3.082  1.00  0.00           H  
ATOM   1075 HG21 VAL A  67       2.009   7.710  -0.499  1.00  0.00           H  
ATOM   1076 HG22 VAL A  67       3.265   7.417   0.702  1.00  0.00           H  
ATOM   1077 HG23 VAL A  67       2.302   6.059   0.089  1.00  0.00           H  
ATOM   1078  N   PHE A  68      -0.692   8.285  -0.911  1.00  0.00           N  
ATOM   1079  CA  PHE A  68      -1.317   9.316  -1.814  1.00  0.00           C  
ATOM   1080  C   PHE A  68      -1.145  10.825  -1.404  1.00  0.00           C  
ATOM   1081  O   PHE A  68      -0.665  11.621  -2.215  1.00  0.00           O  
ATOM   1082  CB  PHE A  68      -2.800   9.004  -2.197  1.00  0.00           C  
ATOM   1083  CG  PHE A  68      -3.055   7.941  -3.278  1.00  0.00           C  
ATOM   1084  CD1 PHE A  68      -2.558   8.106  -4.578  1.00  0.00           C  
ATOM   1085  CD2 PHE A  68      -3.888   6.854  -3.003  1.00  0.00           C  
ATOM   1086  CE1 PHE A  68      -2.856   7.173  -5.569  1.00  0.00           C  
ATOM   1087  CE2 PHE A  68      -4.188   5.923  -3.994  1.00  0.00           C  
ATOM   1088  CZ  PHE A  68      -3.668   6.082  -5.274  1.00  0.00           C  
ATOM   1089  H   PHE A  68       0.033   7.641  -1.243  1.00  0.00           H  
ATOM   1090  HA  PHE A  68      -0.733   9.250  -2.753  1.00  0.00           H  
ATOM   1091  HB2 PHE A  68      -3.372   8.781  -1.276  1.00  0.00           H  
ATOM   1092  HB3 PHE A  68      -3.281   9.927  -2.576  1.00  0.00           H  
ATOM   1093  HD1 PHE A  68      -1.945   8.960  -4.827  1.00  0.00           H  
ATOM   1094  HD2 PHE A  68      -4.322   6.739  -2.022  1.00  0.00           H  
ATOM   1095  HE1 PHE A  68      -2.469   7.302  -6.571  1.00  0.00           H  
ATOM   1096  HE2 PHE A  68      -4.835   5.087  -3.772  1.00  0.00           H  
ATOM   1097  HZ  PHE A  68      -3.911   5.370  -6.048  1.00  0.00           H  
ATOM   1098  N   ARG A  69      -1.530  11.229  -0.180  1.00  0.00           N  
ATOM   1099  CA  ARG A  69      -1.430  12.634   0.325  1.00  0.00           C  
ATOM   1100  C   ARG A  69       0.046  13.054   0.711  1.00  0.00           C  
ATOM   1101  O   ARG A  69       0.358  13.384   1.858  1.00  0.00           O  
ATOM   1102  CB  ARG A  69      -2.423  12.773   1.528  1.00  0.00           C  
ATOM   1103  CG  ARG A  69      -3.890  12.268   1.417  1.00  0.00           C  
ATOM   1104  CD  ARG A  69      -4.740  12.938   0.323  1.00  0.00           C  
ATOM   1105  NE  ARG A  69      -6.122  12.379   0.323  1.00  0.00           N  
ATOM   1106  CZ  ARG A  69      -6.533  11.308  -0.350  1.00  0.00           C  
ATOM   1107  NH1 ARG A  69      -5.762  10.566  -1.084  1.00  0.00           N  
ATOM   1108  NH2 ARG A  69      -7.775  10.990  -0.269  1.00  0.00           N  
ATOM   1109  H   ARG A  69      -1.874  10.453   0.408  1.00  0.00           H  
ATOM   1110  HA  ARG A  69      -1.770  13.333  -0.466  1.00  0.00           H  
ATOM   1111  HB2 ARG A  69      -1.975  12.260   2.403  1.00  0.00           H  
ATOM   1112  HB3 ARG A  69      -2.446  13.838   1.834  1.00  0.00           H  
ATOM   1113  HG2 ARG A  69      -3.899  11.170   1.274  1.00  0.00           H  
ATOM   1114  HG3 ARG A  69      -4.396  12.413   2.393  1.00  0.00           H  
ATOM   1115  HD2 ARG A  69      -4.802  14.028   0.512  1.00  0.00           H  
ATOM   1116  HD3 ARG A  69      -4.265  12.850  -0.674  1.00  0.00           H  
ATOM   1117 HH11 ARG A  69      -4.794  10.885  -1.079  1.00  0.00           H  
ATOM   1118 HH12 ARG A  69      -6.191   9.771  -1.556  1.00  0.00           H  
ATOM   1119 HH21 ARG A  69      -8.315  11.672   0.268  1.00  0.00           H  
ATOM   1120 HH22 ARG A  69      -8.104  10.216  -0.843  1.00  0.00           H  
ATOM   1121  N   SER A  70       0.961  13.019  -0.272  1.00  0.00           N  
ATOM   1122  CA  SER A  70       2.427  13.275  -0.089  1.00  0.00           C  
ATOM   1123  C   SER A  70       3.256  13.445  -1.410  1.00  0.00           C  
ATOM   1124  O   SER A  70       4.219  14.213  -1.419  1.00  0.00           O  
ATOM   1125  CB  SER A  70       3.076  12.170   0.795  1.00  0.00           C  
ATOM   1126  OG  SER A  70       2.826  10.860   0.280  1.00  0.00           O  
ATOM   1127  H   SER A  70       0.548  12.746  -1.175  1.00  0.00           H  
ATOM   1128  HA  SER A  70       2.538  14.240   0.438  1.00  0.00           H  
ATOM   1129  HB2 SER A  70       4.168  12.337   0.892  1.00  0.00           H  
ATOM   1130  HB3 SER A  70       2.689  12.239   1.831  1.00  0.00           H  
ATOM   1131  HG  SER A  70       1.868  10.749   0.295  1.00  0.00           H  
ATOM   1132  N   ARG A  71       2.920  12.732  -2.502  1.00  0.00           N  
ATOM   1133  CA  ARG A  71       3.656  12.781  -3.799  1.00  0.00           C  
ATOM   1134  C   ARG A  71       3.730  14.184  -4.489  1.00  0.00           C  
ATOM   1135  O   ARG A  71       4.770  14.697  -4.894  1.00  0.00           O  
ATOM   1136  CB  ARG A  71       2.977  11.711  -4.703  1.00  0.00           C  
ATOM   1137  CG  ARG A  71       3.741  11.312  -5.994  1.00  0.00           C  
ATOM   1138  CD  ARG A  71       4.773  10.175  -5.848  1.00  0.00           C  
ATOM   1139  NE  ARG A  71       5.995  10.640  -5.144  1.00  0.00           N  
ATOM   1140  CZ  ARG A  71       7.138   9.974  -5.053  1.00  0.00           C  
ATOM   1141  NH1 ARG A  71       7.354   8.807  -5.585  1.00  0.00           N  
ATOM   1142  NH2 ARG A  71       8.090  10.525  -4.389  1.00  0.00           N  
ATOM   1143  OXT ARG A  71       2.515  14.792  -4.619  1.00  0.00           O  
ATOM   1144  H   ARG A  71       2.104  12.132  -2.366  1.00  0.00           H  
ATOM   1145  HA  ARG A  71       4.703  12.470  -3.610  1.00  0.00           H  
ATOM   1146  HB2 ARG A  71       2.777  10.783  -4.132  1.00  0.00           H  
ATOM   1147  HB3 ARG A  71       1.971  12.078  -4.983  1.00  0.00           H  
ATOM   1148  HG2 ARG A  71       2.991  10.981  -6.736  1.00  0.00           H  
ATOM   1149  HG3 ARG A  71       4.217  12.197  -6.462  1.00  0.00           H  
ATOM   1150  HD2 ARG A  71       4.327   9.310  -5.317  1.00  0.00           H  
ATOM   1151  HD3 ARG A  71       5.039   9.807  -6.860  1.00  0.00           H  
ATOM   1152 HH11 ARG A  71       6.548   8.431  -6.084  1.00  0.00           H  
ATOM   1153 HH12 ARG A  71       8.264   8.379  -5.422  1.00  0.00           H  
ATOM   1154 HH21 ARG A  71       7.821  11.444  -4.030  1.00  0.00           H  
ATOM   1155 HH22 ARG A  71       8.982  10.037  -4.337  1.00  0.00           H  
TER    1156      ARG A  71                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      19.884   5.882  12.117  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.386   7.160  11.541  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.942   7.165  10.036  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.166   8.044   9.650  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.468   8.214  11.843  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.827   5.681  11.765  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.995   5.977  13.133  1.00  0.00           H  
ATOM      8  HA  ALA A   1      18.475   7.438  12.108  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      20.709   8.272  12.921  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      21.411   8.011  11.302  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      20.134   9.225  11.542  1.00  0.00           H  
ATOM     12  N   LYS A   2      19.401   6.231   9.177  1.00  0.00           N  
ATOM     13  CA  LYS A   2      19.007   6.184   7.734  1.00  0.00           C  
ATOM     14  C   LYS A   2      17.616   5.477   7.542  1.00  0.00           C  
ATOM     15  O   LYS A   2      17.524   4.296   7.192  1.00  0.00           O  
ATOM     16  CB  LYS A   2      20.202   5.557   6.951  1.00  0.00           C  
ATOM     17  CG  LYS A   2      20.290   5.880   5.437  1.00  0.00           C  
ATOM     18  CD  LYS A   2      19.321   5.090   4.535  1.00  0.00           C  
ATOM     19  CE  LYS A   2      19.527   5.421   3.048  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      18.486   4.753   2.241  1.00  0.00           N  
ATOM     21  H   LYS A   2      19.914   5.476   9.644  1.00  0.00           H  
ATOM     22  HA  LYS A   2      18.906   7.223   7.358  1.00  0.00           H  
ATOM     23  HB2 LYS A   2      21.153   5.920   7.388  1.00  0.00           H  
ATOM     24  HB3 LYS A   2      20.231   4.461   7.111  1.00  0.00           H  
ATOM     25  HG2 LYS A   2      20.156   6.968   5.277  1.00  0.00           H  
ATOM     26  HG3 LYS A   2      21.325   5.674   5.100  1.00  0.00           H  
ATOM     27  HD2 LYS A   2      19.452   4.003   4.706  1.00  0.00           H  
ATOM     28  HD3 LYS A   2      18.279   5.307   4.834  1.00  0.00           H  
ATOM     29  HE2 LYS A   2      19.488   6.517   2.880  1.00  0.00           H  
ATOM     30  HE3 LYS A   2      20.535   5.099   2.717  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2      18.508   3.735   2.392  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2      18.654   4.871   1.232  1.00  0.00           H  
ATOM     33  N   GLU A   3      16.527   6.230   7.779  1.00  0.00           N  
ATOM     34  CA  GLU A   3      15.129   5.700   7.724  1.00  0.00           C  
ATOM     35  C   GLU A   3      14.159   6.474   6.760  1.00  0.00           C  
ATOM     36  O   GLU A   3      13.054   6.875   7.136  1.00  0.00           O  
ATOM     37  CB  GLU A   3      14.633   5.552   9.196  1.00  0.00           C  
ATOM     38  CG  GLU A   3      14.471   6.851  10.038  1.00  0.00           C  
ATOM     39  CD  GLU A   3      14.056   6.601  11.483  1.00  0.00           C  
ATOM     40  OE1 GLU A   3      14.848   6.487  12.413  1.00  0.00           O  
ATOM     41  OE2 GLU A   3      12.707   6.521  11.631  1.00  0.00           O  
ATOM     42  H   GLU A   3      16.757   7.105   8.266  1.00  0.00           H  
ATOM     43  HA  GLU A   3      15.133   4.671   7.312  1.00  0.00           H  
ATOM     44  HB2 GLU A   3      13.662   5.019   9.180  1.00  0.00           H  
ATOM     45  HB3 GLU A   3      15.319   4.861   9.728  1.00  0.00           H  
ATOM     46  HG2 GLU A   3      15.419   7.419  10.060  1.00  0.00           H  
ATOM     47  HG3 GLU A   3      13.734   7.528   9.570  1.00  0.00           H  
ATOM     48  HE2 GLU A   3      12.522   6.364  12.557  1.00  0.00           H  
ATOM     49  N   ASP A   4      14.545   6.638   5.483  1.00  0.00           N  
ATOM     50  CA  ASP A   4      13.714   7.300   4.450  1.00  0.00           C  
ATOM     51  C   ASP A   4      12.727   6.298   3.761  1.00  0.00           C  
ATOM     52  O   ASP A   4      13.122   5.426   2.982  1.00  0.00           O  
ATOM     53  CB  ASP A   4      14.661   8.039   3.477  1.00  0.00           C  
ATOM     54  CG  ASP A   4      15.672   7.227   2.660  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      15.581   7.025   1.455  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      16.692   6.764   3.431  1.00  0.00           O  
ATOM     57  H   ASP A   4      15.525   6.442   5.266  1.00  0.00           H  
ATOM     58  HA  ASP A   4      13.117   8.102   4.933  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      14.007   8.561   2.774  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      15.215   8.832   4.011  1.00  0.00           H  
ATOM     61  HD2 ASP A   4      17.272   6.202   2.900  1.00  0.00           H  
ATOM     62  N   ASN A   5      11.433   6.441   4.058  1.00  0.00           N  
ATOM     63  CA  ASN A   5      10.376   5.520   3.550  1.00  0.00           C  
ATOM     64  C   ASN A   5       9.862   5.966   2.137  1.00  0.00           C  
ATOM     65  O   ASN A   5       9.318   7.064   1.979  1.00  0.00           O  
ATOM     66  CB  ASN A   5       9.225   5.477   4.591  1.00  0.00           C  
ATOM     67  CG  ASN A   5       9.527   4.809   5.935  1.00  0.00           C  
ATOM     68  OD1 ASN A   5      10.594   4.271   6.206  1.00  0.00           O  
ATOM     69  ND2 ASN A   5       8.572   4.819   6.827  1.00  0.00           N  
ATOM     70  H   ASN A   5      11.239   7.274   4.618  1.00  0.00           H  
ATOM     71  HA  ASN A   5      10.801   4.488   3.499  1.00  0.00           H  
ATOM     72  HB2 ASN A   5       8.835   6.497   4.765  1.00  0.00           H  
ATOM     73  HB3 ASN A   5       8.377   4.921   4.152  1.00  0.00           H  
ATOM     74 HD21 ASN A   5       7.700   5.282   6.556  1.00  0.00           H  
ATOM     75 HD22 ASN A   5       8.832   4.410   7.727  1.00  0.00           H  
ATOM     76  N   ILE A   6      10.009   5.117   1.109  1.00  0.00           N  
ATOM     77  CA  ILE A   6       9.661   5.454  -0.303  1.00  0.00           C  
ATOM     78  C   ILE A   6       8.194   5.058  -0.631  1.00  0.00           C  
ATOM     79  O   ILE A   6       7.724   3.995  -0.224  1.00  0.00           O  
ATOM     80  CB  ILE A   6      10.583   4.706  -1.351  1.00  0.00           C  
ATOM     81  CG1 ILE A   6      12.003   4.335  -0.866  1.00  0.00           C  
ATOM     82  CG2 ILE A   6      10.647   5.481  -2.697  1.00  0.00           C  
ATOM     83  CD1 ILE A   6      12.876   3.495  -1.819  1.00  0.00           C  
ATOM     84  H   ILE A   6      10.451   4.211   1.286  1.00  0.00           H  
ATOM     85  HA  ILE A   6       9.799   6.547  -0.441  1.00  0.00           H  
ATOM     86  HB  ILE A   6      10.124   3.714  -1.532  1.00  0.00           H  
ATOM     87 HG12 ILE A   6      12.525   5.221  -0.463  1.00  0.00           H  
ATOM     88 HG13 ILE A   6      11.822   3.721   0.023  1.00  0.00           H  
ATOM     89 HG21 ILE A   6       9.648   5.675  -3.129  1.00  0.00           H  
ATOM     90 HG22 ILE A   6      11.156   6.458  -2.590  1.00  0.00           H  
ATOM     91 HG23 ILE A   6      11.192   4.919  -3.476  1.00  0.00           H  
ATOM     92 HD11 ILE A   6      12.344   2.588  -2.166  1.00  0.00           H  
ATOM     93 HD12 ILE A   6      13.179   4.063  -2.718  1.00  0.00           H  
ATOM     94 HD13 ILE A   6      13.804   3.156  -1.323  1.00  0.00           H  
ATOM     95  N   GLU A   7       7.504   5.885  -1.420  1.00  0.00           N  
ATOM     96  CA  GLU A   7       6.174   5.512  -2.004  1.00  0.00           C  
ATOM     97  C   GLU A   7       6.342   5.069  -3.459  1.00  0.00           C  
ATOM     98  O   GLU A   7       6.941   5.731  -4.312  1.00  0.00           O  
ATOM     99  CB  GLU A   7       5.011   6.462  -1.738  1.00  0.00           C  
ATOM    100  CG  GLU A   7       5.232   7.857  -2.284  1.00  0.00           C  
ATOM    101  CD  GLU A   7       4.115   8.872  -2.082  1.00  0.00           C  
ATOM    102  OE1 GLU A   7       4.119   9.728  -1.206  1.00  0.00           O  
ATOM    103  OE2 GLU A   7       3.106   8.718  -2.980  1.00  0.00           O  
ATOM    104  H   GLU A   7       8.171   6.529  -1.851  1.00  0.00           H  
ATOM    105  HA  GLU A   7       5.883   4.600  -1.512  1.00  0.00           H  
ATOM    106  HB2 GLU A   7       4.090   6.084  -2.188  1.00  0.00           H  
ATOM    107  HB3 GLU A   7       4.843   6.429  -0.658  1.00  0.00           H  
ATOM    108  HG2 GLU A   7       6.136   8.179  -1.782  1.00  0.00           H  
ATOM    109  HG3 GLU A   7       5.483   7.747  -3.348  1.00  0.00           H  
ATOM    110  HE2 GLU A   7       2.451   9.395  -2.803  1.00  0.00           H  
ATOM    111  N   MET A   8       5.862   3.836  -3.653  1.00  0.00           N  
ATOM    112  CA  MET A   8       6.457   2.992  -4.728  1.00  0.00           C  
ATOM    113  C   MET A   8       5.603   1.852  -5.365  1.00  0.00           C  
ATOM    114  O   MET A   8       5.983   1.297  -6.396  1.00  0.00           O  
ATOM    115  CB  MET A   8       7.742   2.489  -3.958  1.00  0.00           C  
ATOM    116  CG  MET A   8       8.638   1.519  -4.690  1.00  0.00           C  
ATOM    117  SD  MET A   8      10.362   1.632  -4.186  1.00  0.00           S  
ATOM    118  CE  MET A   8      10.999   0.241  -5.137  1.00  0.00           C  
ATOM    119  H   MET A   8       5.280   3.521  -2.832  1.00  0.00           H  
ATOM    120  HA  MET A   8       6.779   3.613  -5.590  1.00  0.00           H  
ATOM    121  HB2 MET A   8       8.382   3.357  -3.700  1.00  0.00           H  
ATOM    122  HB3 MET A   8       7.473   2.033  -2.984  1.00  0.00           H  
ATOM    123  HG2 MET A   8       8.264   0.513  -4.495  1.00  0.00           H  
ATOM    124  HG3 MET A   8       8.523   1.741  -5.749  1.00  0.00           H  
ATOM    125  HE1 MET A   8      10.479  -0.696  -4.866  1.00  0.00           H  
ATOM    126  HE2 MET A   8      10.858   0.406  -6.222  1.00  0.00           H  
ATOM    127  HE3 MET A   8      12.078   0.101  -4.950  1.00  0.00           H  
ATOM    128  N   GLN A   9       4.464   1.501  -4.772  1.00  0.00           N  
ATOM    129  CA  GLN A   9       3.683   0.300  -5.154  1.00  0.00           C  
ATOM    130  C   GLN A   9       2.922   0.212  -6.518  1.00  0.00           C  
ATOM    131  O   GLN A   9       3.108   1.018  -7.431  1.00  0.00           O  
ATOM    132  CB  GLN A   9       3.031  -0.232  -3.859  1.00  0.00           C  
ATOM    133  CG  GLN A   9       3.508  -1.547  -3.180  1.00  0.00           C  
ATOM    134  CD  GLN A   9       4.577  -1.382  -2.076  1.00  0.00           C  
ATOM    135  OE1 GLN A   9       4.270  -1.265  -0.897  1.00  0.00           O  
ATOM    136  NE2 GLN A   9       5.839  -1.361  -2.371  1.00  0.00           N  
ATOM    137  H   GLN A   9       4.494   1.810  -3.801  1.00  0.00           H  
ATOM    138  HA  GLN A   9       4.412  -0.430  -5.333  1.00  0.00           H  
ATOM    139  HB2 GLN A   9       3.215   0.504  -3.082  1.00  0.00           H  
ATOM    140  HB3 GLN A   9       1.939  -0.243  -3.975  1.00  0.00           H  
ATOM    141  HG2 GLN A   9       2.632  -1.969  -2.646  1.00  0.00           H  
ATOM    142  HG3 GLN A   9       3.768  -2.327  -3.906  1.00  0.00           H  
ATOM    143 HE21 GLN A   9       6.099  -1.658  -3.315  1.00  0.00           H  
ATOM    144 HE22 GLN A   9       6.431  -1.323  -1.535  1.00  0.00           H  
ATOM    145  N   GLY A  10       2.148  -0.872  -6.648  1.00  0.00           N  
ATOM    146  CA  GLY A  10       1.617  -1.335  -7.949  1.00  0.00           C  
ATOM    147  C   GLY A  10       0.117  -1.550  -8.197  1.00  0.00           C  
ATOM    148  O   GLY A  10      -0.641  -0.601  -8.390  1.00  0.00           O  
ATOM    149  H   GLY A  10       1.707  -1.097  -5.754  1.00  0.00           H  
ATOM    150  HA2 GLY A  10       2.025  -0.764  -8.806  1.00  0.00           H  
ATOM    151  HA3 GLY A  10       2.082  -2.325  -8.013  1.00  0.00           H  
ATOM    152  N   THR A  11      -0.297  -2.821  -8.310  1.00  0.00           N  
ATOM    153  CA  THR A  11      -1.712  -3.182  -8.599  1.00  0.00           C  
ATOM    154  C   THR A  11      -2.195  -4.067  -7.432  1.00  0.00           C  
ATOM    155  O   THR A  11      -1.473  -4.963  -6.968  1.00  0.00           O  
ATOM    156  CB  THR A  11      -1.800  -3.897  -9.981  1.00  0.00           C  
ATOM    157  OG1 THR A  11      -1.300  -3.041 -11.003  1.00  0.00           O  
ATOM    158  CG2 THR A  11      -3.224  -4.272 -10.421  1.00  0.00           C  
ATOM    159  H   THR A  11       0.339  -3.562  -7.950  1.00  0.00           H  
ATOM    160  HA  THR A  11      -2.368  -2.288  -8.647  1.00  0.00           H  
ATOM    161  HB  THR A  11      -1.180  -4.819  -9.953  1.00  0.00           H  
ATOM    162  HG1 THR A  11      -0.493  -2.656 -10.647  1.00  0.00           H  
ATOM    163 HG21 THR A  11      -3.885  -3.386 -10.483  1.00  0.00           H  
ATOM    164 HG22 THR A  11      -3.225  -4.748 -11.419  1.00  0.00           H  
ATOM    165 HG23 THR A  11      -3.696  -4.991  -9.725  1.00  0.00           H  
ATOM    166  N   VAL A  12      -3.422  -3.826  -6.942  1.00  0.00           N  
ATOM    167  CA  VAL A  12      -3.996  -4.663  -5.863  1.00  0.00           C  
ATOM    168  C   VAL A  12      -4.144  -6.160  -6.410  1.00  0.00           C  
ATOM    169  O   VAL A  12      -4.918  -6.368  -7.352  1.00  0.00           O  
ATOM    170  CB  VAL A  12      -5.448  -4.226  -5.454  1.00  0.00           C  
ATOM    171  CG1 VAL A  12      -5.984  -5.148  -4.350  1.00  0.00           C  
ATOM    172  CG2 VAL A  12      -5.722  -2.807  -4.944  1.00  0.00           C  
ATOM    173  H   VAL A  12      -3.957  -3.093  -7.429  1.00  0.00           H  
ATOM    174  HA  VAL A  12      -3.353  -4.481  -4.948  1.00  0.00           H  
ATOM    175  HB  VAL A  12      -6.103  -4.349  -6.333  1.00  0.00           H  
ATOM    176 HG11 VAL A  12      -5.291  -5.225  -3.493  1.00  0.00           H  
ATOM    177 HG12 VAL A  12      -6.952  -4.826  -3.973  1.00  0.00           H  
ATOM    178 HG13 VAL A  12      -6.165  -6.167  -4.728  1.00  0.00           H  
ATOM    179 HG21 VAL A  12      -5.090  -2.532  -4.083  1.00  0.00           H  
ATOM    180 HG22 VAL A  12      -5.614  -2.038  -5.718  1.00  0.00           H  
ATOM    181 HG23 VAL A  12      -6.775  -2.721  -4.600  1.00  0.00           H  
ATOM    182  N   LEU A  13      -3.472  -7.188  -5.867  1.00  0.00           N  
ATOM    183  CA  LEU A  13      -3.857  -8.614  -6.176  1.00  0.00           C  
ATOM    184  C   LEU A  13      -5.105  -9.062  -5.333  1.00  0.00           C  
ATOM    185  O   LEU A  13      -5.949  -9.802  -5.840  1.00  0.00           O  
ATOM    186  CB  LEU A  13      -2.702  -9.646  -6.089  1.00  0.00           C  
ATOM    187  CG  LEU A  13      -1.438  -9.412  -6.951  1.00  0.00           C  
ATOM    188  CD1 LEU A  13      -0.496 -10.619  -6.796  1.00  0.00           C  
ATOM    189  CD2 LEU A  13      -1.738  -9.202  -8.446  1.00  0.00           C  
ATOM    190  H   LEU A  13      -2.806  -6.958  -5.123  1.00  0.00           H  
ATOM    191  HA  LEU A  13      -4.224  -8.665  -7.216  1.00  0.00           H  
ATOM    192  HB2 LEU A  13      -2.398  -9.776  -5.036  1.00  0.00           H  
ATOM    193  HB3 LEU A  13      -3.125 -10.632  -6.366  1.00  0.00           H  
ATOM    194  HG  LEU A  13      -0.924  -8.507  -6.568  1.00  0.00           H  
ATOM    195 HD11 LEU A  13      -0.196 -10.770  -5.743  1.00  0.00           H  
ATOM    196 HD12 LEU A  13      -0.966 -11.558  -7.143  1.00  0.00           H  
ATOM    197 HD13 LEU A  13       0.435 -10.505  -7.381  1.00  0.00           H  
ATOM    198 HD21 LEU A  13      -2.316 -10.040  -8.878  1.00  0.00           H  
ATOM    199 HD22 LEU A  13      -2.319  -8.277  -8.619  1.00  0.00           H  
ATOM    200 HD23 LEU A  13      -0.813  -9.102  -9.044  1.00  0.00           H  
ATOM    201  N   GLU A  14      -5.222  -8.632  -4.062  1.00  0.00           N  
ATOM    202  CA  GLU A  14      -6.457  -8.808  -3.254  1.00  0.00           C  
ATOM    203  C   GLU A  14      -6.735  -7.588  -2.322  1.00  0.00           C  
ATOM    204  O   GLU A  14      -5.839  -7.018  -1.713  1.00  0.00           O  
ATOM    205  CB  GLU A  14      -6.312 -10.096  -2.426  1.00  0.00           C  
ATOM    206  CG  GLU A  14      -7.441 -10.446  -1.436  1.00  0.00           C  
ATOM    207  CD  GLU A  14      -8.723 -11.012  -2.036  1.00  0.00           C  
ATOM    208  OE1 GLU A  14      -9.045 -12.192  -1.979  1.00  0.00           O  
ATOM    209  OE2 GLU A  14      -9.472 -10.049  -2.637  1.00  0.00           O  
ATOM    210  H   GLU A  14      -4.333  -8.277  -3.684  1.00  0.00           H  
ATOM    211  HA  GLU A  14      -7.326  -8.933  -3.936  1.00  0.00           H  
ATOM    212  HB2 GLU A  14      -6.193 -10.936  -3.126  1.00  0.00           H  
ATOM    213  HB3 GLU A  14      -5.377 -10.026  -1.848  1.00  0.00           H  
ATOM    214  HG2 GLU A  14      -6.988 -11.153  -0.750  1.00  0.00           H  
ATOM    215  HG3 GLU A  14      -7.708  -9.608  -0.773  1.00  0.00           H  
ATOM    216  HE2 GLU A  14     -10.252 -10.460  -3.012  1.00  0.00           H  
ATOM    217  N   THR A  15      -8.018  -7.303  -2.158  1.00  0.00           N  
ATOM    218  CA  THR A  15      -8.555  -6.290  -1.170  1.00  0.00           C  
ATOM    219  C   THR A  15      -9.118  -7.207  -0.051  1.00  0.00           C  
ATOM    220  O   THR A  15     -10.114  -7.921  -0.235  1.00  0.00           O  
ATOM    221  CB  THR A  15      -9.708  -5.407  -1.710  1.00  0.00           C  
ATOM    222  OG1 THR A  15     -10.775  -6.160  -2.288  1.00  0.00           O  
ATOM    223  CG2 THR A  15      -9.182  -4.450  -2.755  1.00  0.00           C  
ATOM    224  H   THR A  15      -8.444  -8.240  -2.283  1.00  0.00           H  
ATOM    225  HA  THR A  15      -7.791  -5.520  -0.791  1.00  0.00           H  
ATOM    226  HB  THR A  15     -10.103  -4.806  -0.866  1.00  0.00           H  
ATOM    227  HG1 THR A  15     -10.920  -6.902  -1.683  1.00  0.00           H  
ATOM    228 HG21 THR A  15      -8.183  -4.086  -2.486  1.00  0.00           H  
ATOM    229 HG22 THR A  15      -9.040  -4.978  -3.705  1.00  0.00           H  
ATOM    230 HG23 THR A  15      -9.825  -3.571  -2.893  1.00  0.00           H  
ATOM    231  N   LEU A  16      -8.447  -7.210   1.085  1.00  0.00           N  
ATOM    232  CA  LEU A  16      -8.681  -8.218   2.149  1.00  0.00           C  
ATOM    233  C   LEU A  16      -9.990  -7.951   3.014  1.00  0.00           C  
ATOM    234  O   LEU A  16     -10.714  -6.992   2.723  1.00  0.00           O  
ATOM    235  CB  LEU A  16      -7.315  -8.013   2.863  1.00  0.00           C  
ATOM    236  CG  LEU A  16      -6.161  -8.993   2.589  1.00  0.00           C  
ATOM    237  CD1 LEU A  16      -6.463 -10.494   2.475  1.00  0.00           C  
ATOM    238  CD2 LEU A  16      -5.433  -8.549   1.321  1.00  0.00           C  
ATOM    239  H   LEU A  16      -7.498  -6.759   0.999  1.00  0.00           H  
ATOM    240  HA  LEU A  16      -8.778  -9.230   1.715  1.00  0.00           H  
ATOM    241  HB2 LEU A  16      -6.962  -6.974   2.903  1.00  0.00           H  
ATOM    242  HB3 LEU A  16      -7.494  -8.145   3.935  1.00  0.00           H  
ATOM    243  HG  LEU A  16      -5.450  -8.783   3.387  1.00  0.00           H  
ATOM    244 HD11 LEU A  16      -6.960 -10.893   3.372  1.00  0.00           H  
ATOM    245 HD12 LEU A  16      -7.104 -10.718   1.601  1.00  0.00           H  
ATOM    246 HD13 LEU A  16      -5.535 -11.078   2.322  1.00  0.00           H  
ATOM    247 HD21 LEU A  16      -6.099  -8.515   0.444  1.00  0.00           H  
ATOM    248 HD22 LEU A  16      -5.006  -7.537   1.440  1.00  0.00           H  
ATOM    249 HD23 LEU A  16      -4.592  -9.207   1.064  1.00  0.00           H  
ATOM    250  N   PRO A  17     -10.359  -8.735   4.076  1.00  0.00           N  
ATOM    251  CA  PRO A  17     -11.641  -8.580   4.817  1.00  0.00           C  
ATOM    252  C   PRO A  17     -12.052  -7.199   5.434  1.00  0.00           C  
ATOM    253  O   PRO A  17     -13.238  -6.865   5.418  1.00  0.00           O  
ATOM    254  CB  PRO A  17     -11.521  -9.777   5.772  1.00  0.00           C  
ATOM    255  CG  PRO A  17     -10.092 -10.170   5.946  1.00  0.00           C  
ATOM    256  CD  PRO A  17      -9.619  -9.907   4.557  1.00  0.00           C  
ATOM    257  HA  PRO A  17     -12.465  -8.810   4.115  1.00  0.00           H  
ATOM    258  HB2 PRO A  17     -11.812  -9.547   6.764  1.00  0.00           H  
ATOM    259  HB3 PRO A  17     -12.068 -10.649   5.388  1.00  0.00           H  
ATOM    260  HG2 PRO A  17      -9.584  -9.517   6.686  1.00  0.00           H  
ATOM    261  HG3 PRO A  17      -9.957 -11.221   6.267  1.00  0.00           H  
ATOM    262  HD2 PRO A  17      -8.589  -9.738   4.745  1.00  0.00           H  
ATOM    263  HD3 PRO A  17      -9.801 -10.781   3.928  1.00  0.00           H  
ATOM    264  N   ASN A  18     -11.109  -6.404   5.965  1.00  0.00           N  
ATOM    265  CA  ASN A  18     -11.365  -4.999   6.370  1.00  0.00           C  
ATOM    266  C   ASN A  18     -11.172  -4.111   5.099  1.00  0.00           C  
ATOM    267  O   ASN A  18     -12.106  -3.965   4.311  1.00  0.00           O  
ATOM    268  CB  ASN A  18     -10.511  -4.709   7.620  1.00  0.00           C  
ATOM    269  CG  ASN A  18     -10.951  -5.289   8.954  1.00  0.00           C  
ATOM    270  OD1 ASN A  18     -11.961  -5.957   9.128  1.00  0.00           O  
ATOM    271  ND2 ASN A  18     -10.169  -5.038   9.963  1.00  0.00           N  
ATOM    272  H   ASN A  18     -10.164  -6.780   5.977  1.00  0.00           H  
ATOM    273  HA  ASN A  18     -12.388  -4.804   6.678  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      -9.503  -5.060   7.431  1.00  0.00           H  
ATOM    275  HB3 ASN A  18     -10.433  -3.629   7.743  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      -9.438  -4.337   9.832  1.00  0.00           H  
ATOM    277 HD22 ASN A  18     -10.573  -5.378  10.829  1.00  0.00           H  
ATOM    278  N   THR A  19      -9.974  -3.554   4.887  1.00  0.00           N  
ATOM    279  CA  THR A  19      -9.619  -2.790   3.659  1.00  0.00           C  
ATOM    280  C   THR A  19      -8.060  -2.865   3.541  1.00  0.00           C  
ATOM    281  O   THR A  19      -7.350  -1.916   3.898  1.00  0.00           O  
ATOM    282  CB  THR A  19     -10.208  -1.354   3.681  1.00  0.00           C  
ATOM    283  OG1 THR A  19     -11.626  -1.335   3.561  1.00  0.00           O  
ATOM    284  CG2 THR A  19      -9.712  -0.417   2.563  1.00  0.00           C  
ATOM    285  H   THR A  19      -9.347  -3.587   5.691  1.00  0.00           H  
ATOM    286  HA  THR A  19     -10.059  -3.258   2.773  1.00  0.00           H  
ATOM    287  HB  THR A  19      -9.962  -1.006   4.688  1.00  0.00           H  
ATOM    288  HG1 THR A  19     -11.847  -1.413   2.615  1.00  0.00           H  
ATOM    289 HG21 THR A  19      -8.616  -0.293   2.560  1.00  0.00           H  
ATOM    290 HG22 THR A  19      -9.983  -0.810   1.564  1.00  0.00           H  
ATOM    291 HG23 THR A  19     -10.146   0.593   2.646  1.00  0.00           H  
ATOM    292  N   MET A  20      -7.511  -4.026   3.128  1.00  0.00           N  
ATOM    293  CA  MET A  20      -6.035  -4.206   2.956  1.00  0.00           C  
ATOM    294  C   MET A  20      -5.663  -4.818   1.587  1.00  0.00           C  
ATOM    295  O   MET A  20      -6.470  -5.425   0.918  1.00  0.00           O  
ATOM    296  CB  MET A  20      -5.367  -4.942   4.153  1.00  0.00           C  
ATOM    297  CG  MET A  20      -5.644  -4.232   5.471  1.00  0.00           C  
ATOM    298  SD  MET A  20      -4.853  -5.063   6.860  1.00  0.00           S  
ATOM    299  CE  MET A  20      -5.521  -4.080   8.210  1.00  0.00           C  
ATOM    300  H   MET A  20      -8.050  -4.800   3.513  1.00  0.00           H  
ATOM    301  HA  MET A  20      -5.622  -3.190   2.886  1.00  0.00           H  
ATOM    302  HB2 MET A  20      -5.690  -5.992   4.230  1.00  0.00           H  
ATOM    303  HB3 MET A  20      -4.271  -4.992   4.003  1.00  0.00           H  
ATOM    304  HG2 MET A  20      -5.363  -3.183   5.380  1.00  0.00           H  
ATOM    305  HG3 MET A  20      -6.727  -4.163   5.576  1.00  0.00           H  
ATOM    306  HE1 MET A  20      -6.623  -4.033   8.165  1.00  0.00           H  
ATOM    307  HE2 MET A  20      -5.232  -4.520   9.181  1.00  0.00           H  
ATOM    308  HE3 MET A  20      -5.123  -3.050   8.175  1.00  0.00           H  
ATOM    309  N   PHE A  21      -4.424  -4.714   1.146  1.00  0.00           N  
ATOM    310  CA  PHE A  21      -4.061  -4.925  -0.278  1.00  0.00           C  
ATOM    311  C   PHE A  21      -2.898  -5.937  -0.301  1.00  0.00           C  
ATOM    312  O   PHE A  21      -1.810  -5.621   0.198  1.00  0.00           O  
ATOM    313  CB  PHE A  21      -3.645  -3.570  -0.904  1.00  0.00           C  
ATOM    314  CG  PHE A  21      -4.740  -2.519  -0.790  1.00  0.00           C  
ATOM    315  CD1 PHE A  21      -5.904  -2.737  -1.502  1.00  0.00           C  
ATOM    316  CD2 PHE A  21      -4.788  -1.800   0.392  1.00  0.00           C  
ATOM    317  CE1 PHE A  21      -7.107  -2.195  -1.049  1.00  0.00           C  
ATOM    318  CE2 PHE A  21      -6.010  -1.324   0.849  1.00  0.00           C  
ATOM    319  CZ  PHE A  21      -7.135  -1.396   0.056  1.00  0.00           C  
ATOM    320  H   PHE A  21      -3.772  -4.217   1.778  1.00  0.00           H  
ATOM    321  HA  PHE A  21      -4.934  -5.124  -0.984  1.00  0.00           H  
ATOM    322  HB2 PHE A  21      -2.675  -3.181  -0.516  1.00  0.00           H  
ATOM    323  HB3 PHE A  21      -3.529  -3.805  -1.968  1.00  0.00           H  
ATOM    324  HD1 PHE A  21      -5.797  -3.457  -2.282  1.00  0.00           H  
ATOM    325  HD2 PHE A  21      -3.892  -1.877   0.986  1.00  0.00           H  
ATOM    326  HE1 PHE A  21      -8.063  -2.313  -1.479  1.00  0.00           H  
ATOM    327  HE2 PHE A  21      -6.225  -1.255   1.876  1.00  0.00           H  
ATOM    328  HZ  PHE A  21      -8.050  -0.864   0.248  1.00  0.00           H  
ATOM    329  N   ARG A  22      -3.086  -7.154  -0.830  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -1.911  -8.037  -1.105  1.00  0.00           C  
ATOM    331  C   ARG A  22      -1.442  -7.590  -2.515  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.038  -7.939  -3.530  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -2.168  -9.544  -0.930  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -1.317 -10.177   0.203  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -2.030 -10.121   1.563  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -1.173 -10.689   2.629  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -1.583 -11.017   3.850  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -2.800 -10.865   4.282  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -0.711 -11.510   4.656  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.029  -7.292  -1.227  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -1.115  -7.804  -0.385  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.238  -9.727  -0.769  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -1.942 -10.061  -1.878  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -1.074 -11.211  -0.074  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -0.313  -9.709   0.275  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -2.298  -9.073   1.812  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -2.979 -10.689   1.494  1.00  0.00           H  
ATOM    348 HH11 ARG A  22      -3.431 -10.472   3.583  1.00  0.00           H  
ATOM    349 HH12 ARG A  22      -2.992 -11.172   5.235  1.00  0.00           H  
ATOM    350 HH21 ARG A  22       0.217 -11.586   4.233  1.00  0.00           H  
ATOM    351 HH22 ARG A  22      -1.018 -11.759   5.595  1.00  0.00           H  
ATOM    352  N   VAL A  23      -0.452  -6.704  -2.528  1.00  0.00           N  
ATOM    353  CA  VAL A  23      -0.095  -5.914  -3.746  1.00  0.00           C  
ATOM    354  C   VAL A  23       1.116  -6.468  -4.516  1.00  0.00           C  
ATOM    355  O   VAL A  23       2.138  -6.815  -3.928  1.00  0.00           O  
ATOM    356  CB  VAL A  23       0.204  -4.406  -3.412  1.00  0.00           C  
ATOM    357  CG1 VAL A  23       0.019  -3.453  -4.601  1.00  0.00           C  
ATOM    358  CG2 VAL A  23      -0.723  -3.783  -2.368  1.00  0.00           C  
ATOM    359  H   VAL A  23       0.016  -6.657  -1.598  1.00  0.00           H  
ATOM    360  HA  VAL A  23      -0.975  -5.909  -4.423  1.00  0.00           H  
ATOM    361  HB  VAL A  23       1.252  -4.328  -3.082  1.00  0.00           H  
ATOM    362 HG11 VAL A  23       0.627  -3.705  -5.478  1.00  0.00           H  
ATOM    363 HG12 VAL A  23      -1.039  -3.454  -4.934  1.00  0.00           H  
ATOM    364 HG13 VAL A  23       0.268  -2.414  -4.317  1.00  0.00           H  
ATOM    365 HG21 VAL A  23      -1.743  -3.938  -2.741  1.00  0.00           H  
ATOM    366 HG22 VAL A  23      -0.634  -4.278  -1.391  1.00  0.00           H  
ATOM    367 HG23 VAL A  23      -0.596  -2.703  -2.200  1.00  0.00           H  
ATOM    368  N   GLU A  24       1.023  -6.437  -5.844  1.00  0.00           N  
ATOM    369  CA  GLU A  24       2.197  -6.741  -6.706  1.00  0.00           C  
ATOM    370  C   GLU A  24       2.850  -5.381  -7.095  1.00  0.00           C  
ATOM    371  O   GLU A  24       2.220  -4.580  -7.788  1.00  0.00           O  
ATOM    372  CB  GLU A  24       1.733  -7.566  -7.926  1.00  0.00           C  
ATOM    373  CG  GLU A  24       2.893  -8.077  -8.819  1.00  0.00           C  
ATOM    374  CD  GLU A  24       2.448  -8.956  -9.984  1.00  0.00           C  
ATOM    375  OE1 GLU A  24       1.794  -9.985  -9.858  1.00  0.00           O  
ATOM    376  OE2 GLU A  24       2.869  -8.478 -11.185  1.00  0.00           O  
ATOM    377  H   GLU A  24       0.188  -5.902  -6.151  1.00  0.00           H  
ATOM    378  HA  GLU A  24       2.933  -7.360  -6.142  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       1.172  -8.442  -7.562  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       1.005  -6.980  -8.524  1.00  0.00           H  
ATOM    381  HG2 GLU A  24       3.476  -7.221  -9.209  1.00  0.00           H  
ATOM    382  HG3 GLU A  24       3.607  -8.668  -8.217  1.00  0.00           H  
ATOM    383  HE2 GLU A  24       2.556  -9.077 -11.864  1.00  0.00           H  
ATOM    384  N   LEU A  25       4.087  -5.114  -6.651  1.00  0.00           N  
ATOM    385  CA  LEU A  25       4.818  -3.857  -6.893  1.00  0.00           C  
ATOM    386  C   LEU A  25       5.057  -3.452  -8.380  1.00  0.00           C  
ATOM    387  O   LEU A  25       4.787  -4.184  -9.337  1.00  0.00           O  
ATOM    388  CB  LEU A  25       6.220  -4.173  -6.239  1.00  0.00           C  
ATOM    389  CG  LEU A  25       6.577  -3.296  -5.047  1.00  0.00           C  
ATOM    390  CD1 LEU A  25       7.705  -3.901  -4.201  1.00  0.00           C  
ATOM    391  CD2 LEU A  25       7.002  -1.883  -5.468  1.00  0.00           C  
ATOM    392  H   LEU A  25       4.470  -5.678  -5.875  1.00  0.00           H  
ATOM    393  HA  LEU A  25       4.260  -3.040  -6.383  1.00  0.00           H  
ATOM    394  HB2 LEU A  25       6.366  -5.223  -5.988  1.00  0.00           H  
ATOM    395  HB3 LEU A  25       7.041  -4.072  -6.973  1.00  0.00           H  
ATOM    396  HG  LEU A  25       5.650  -3.338  -4.440  1.00  0.00           H  
ATOM    397 HD11 LEU A  25       7.439  -4.913  -3.848  1.00  0.00           H  
ATOM    398 HD12 LEU A  25       8.652  -3.985  -4.765  1.00  0.00           H  
ATOM    399 HD13 LEU A  25       7.920  -3.298  -3.298  1.00  0.00           H  
ATOM    400 HD21 LEU A  25       6.220  -1.337  -6.016  1.00  0.00           H  
ATOM    401 HD22 LEU A  25       7.258  -1.270  -4.594  1.00  0.00           H  
ATOM    402 HD23 LEU A  25       7.903  -1.893  -6.113  1.00  0.00           H  
ATOM    403  N   GLU A  26       5.689  -2.283  -8.529  1.00  0.00           N  
ATOM    404  CA  GLU A  26       6.240  -1.859  -9.856  1.00  0.00           C  
ATOM    405  C   GLU A  26       7.435  -2.723 -10.404  1.00  0.00           C  
ATOM    406  O   GLU A  26       7.645  -2.785 -11.616  1.00  0.00           O  
ATOM    407  CB  GLU A  26       6.500  -0.325  -9.842  1.00  0.00           C  
ATOM    408  CG  GLU A  26       7.595   0.255  -8.899  1.00  0.00           C  
ATOM    409  CD  GLU A  26       9.054   0.003  -9.266  1.00  0.00           C  
ATOM    410  OE1 GLU A  26       9.830  -0.649  -8.574  1.00  0.00           O  
ATOM    411  OE2 GLU A  26       9.402   0.591 -10.442  1.00  0.00           O  
ATOM    412  H   GLU A  26       6.038  -1.955  -7.615  1.00  0.00           H  
ATOM    413  HA  GLU A  26       5.455  -2.069 -10.607  1.00  0.00           H  
ATOM    414  HB2 GLU A  26       6.706   0.007 -10.878  1.00  0.00           H  
ATOM    415  HB3 GLU A  26       5.543   0.177  -9.594  1.00  0.00           H  
ATOM    416  HG2 GLU A  26       7.464   1.351  -8.829  1.00  0.00           H  
ATOM    417  HG3 GLU A  26       7.439  -0.104  -7.868  1.00  0.00           H  
ATOM    418  HE2 GLU A  26      10.316   0.377 -10.629  1.00  0.00           H  
ATOM    419  N   ASN A  27       8.196  -3.400  -9.526  1.00  0.00           N  
ATOM    420  CA  ASN A  27       9.211  -4.404  -9.912  1.00  0.00           C  
ATOM    421  C   ASN A  27       8.690  -5.897  -9.956  1.00  0.00           C  
ATOM    422  O   ASN A  27       9.499  -6.810 -10.132  1.00  0.00           O  
ATOM    423  CB  ASN A  27      10.360  -4.149  -8.901  1.00  0.00           C  
ATOM    424  CG  ASN A  27      10.188  -4.493  -7.425  1.00  0.00           C  
ATOM    425  OD1 ASN A  27       9.296  -5.207  -6.989  1.00  0.00           O  
ATOM    426  ND2 ASN A  27      11.078  -4.009  -6.608  1.00  0.00           N  
ATOM    427  H   ASN A  27       7.906  -3.383  -8.544  1.00  0.00           H  
ATOM    428  HA  ASN A  27       9.601  -4.190 -10.928  1.00  0.00           H  
ATOM    429  HB2 ASN A  27      11.215  -4.736  -9.227  1.00  0.00           H  
ATOM    430  HB3 ASN A  27      10.689  -3.097  -8.968  1.00  0.00           H  
ATOM    431 HD21 ASN A  27      11.857  -3.500  -7.031  1.00  0.00           H  
ATOM    432 HD22 ASN A  27      11.037  -4.451  -5.696  1.00  0.00           H  
ATOM    433  N   GLY A  28       7.372  -6.155  -9.791  1.00  0.00           N  
ATOM    434  CA  GLY A  28       6.792  -7.520  -9.760  1.00  0.00           C  
ATOM    435  C   GLY A  28       6.752  -8.315  -8.425  1.00  0.00           C  
ATOM    436  O   GLY A  28       6.217  -9.424  -8.412  1.00  0.00           O  
ATOM    437  H   GLY A  28       6.774  -5.325  -9.762  1.00  0.00           H  
ATOM    438  HA2 GLY A  28       5.748  -7.459 -10.118  1.00  0.00           H  
ATOM    439  HA3 GLY A  28       7.296  -8.120 -10.524  1.00  0.00           H  
ATOM    440  N   HIS A  29       7.275  -7.774  -7.315  1.00  0.00           N  
ATOM    441  CA  HIS A  29       7.292  -8.462  -5.991  1.00  0.00           C  
ATOM    442  C   HIS A  29       5.958  -8.290  -5.187  1.00  0.00           C  
ATOM    443  O   HIS A  29       5.327  -7.230  -5.170  1.00  0.00           O  
ATOM    444  CB  HIS A  29       8.543  -7.926  -5.248  1.00  0.00           C  
ATOM    445  CG  HIS A  29       8.786  -8.414  -3.822  1.00  0.00           C  
ATOM    446  ND1 HIS A  29       8.870  -9.745  -3.439  1.00  0.00           N  
ATOM    447  CD2 HIS A  29       8.864  -7.567  -2.709  1.00  0.00           C  
ATOM    448  CE1 HIS A  29       8.979  -9.572  -2.080  1.00  0.00           C  
ATOM    449  NE2 HIS A  29       9.020  -8.308  -1.554  1.00  0.00           N  
ATOM    450  H   HIS A  29       7.662  -6.833  -7.474  1.00  0.00           H  
ATOM    451  HA  HIS A  29       7.460  -9.547  -6.159  1.00  0.00           H  
ATOM    452  HB2 HIS A  29       9.441  -8.180  -5.838  1.00  0.00           H  
ATOM    453  HB3 HIS A  29       8.493  -6.824  -5.229  1.00  0.00           H  
ATOM    454  HD2 HIS A  29       8.758  -6.494  -2.764  1.00  0.00           H  
ATOM    455  HE1 HIS A  29       8.988 -10.438  -1.430  1.00  0.00           H  
ATOM    456  HE2 HIS A  29       8.994  -7.999  -0.576  1.00  0.00           H  
ATOM    457  N   VAL A  30       5.557  -9.346  -4.475  1.00  0.00           N  
ATOM    458  CA  VAL A  30       4.298  -9.355  -3.678  1.00  0.00           C  
ATOM    459  C   VAL A  30       4.537  -8.832  -2.219  1.00  0.00           C  
ATOM    460  O   VAL A  30       5.432  -9.276  -1.491  1.00  0.00           O  
ATOM    461  CB  VAL A  30       3.645 -10.775  -3.800  1.00  0.00           C  
ATOM    462  CG1 VAL A  30       2.529 -11.064  -2.777  1.00  0.00           C  
ATOM    463  CG2 VAL A  30       3.016 -10.983  -5.197  1.00  0.00           C  
ATOM    464  H   VAL A  30       6.296 -10.036  -4.322  1.00  0.00           H  
ATOM    465  HA  VAL A  30       3.586  -8.656  -4.165  1.00  0.00           H  
ATOM    466  HB  VAL A  30       4.429 -11.544  -3.642  1.00  0.00           H  
ATOM    467 HG11 VAL A  30       1.716 -10.317  -2.839  1.00  0.00           H  
ATOM    468 HG12 VAL A  30       2.090 -12.068  -2.919  1.00  0.00           H  
ATOM    469 HG13 VAL A  30       2.924 -11.037  -1.744  1.00  0.00           H  
ATOM    470 HG21 VAL A  30       3.767 -10.870  -6.001  1.00  0.00           H  
ATOM    471 HG22 VAL A  30       2.568 -11.986  -5.312  1.00  0.00           H  
ATOM    472 HG23 VAL A  30       2.222 -10.237  -5.400  1.00  0.00           H  
ATOM    473  N   VAL A  31       3.671  -7.898  -1.811  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.718  -7.244  -0.465  1.00  0.00           C  
ATOM    475  C   VAL A  31       2.328  -7.209   0.264  1.00  0.00           C  
ATOM    476  O   VAL A  31       1.265  -7.161  -0.355  1.00  0.00           O  
ATOM    477  CB  VAL A  31       4.312  -5.789  -0.530  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       5.794  -5.710  -0.930  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       3.526  -4.799  -1.408  1.00  0.00           C  
ATOM    480  H   VAL A  31       3.060  -7.585  -2.588  1.00  0.00           H  
ATOM    481  HA  VAL A  31       4.385  -7.839   0.186  1.00  0.00           H  
ATOM    482  HB  VAL A  31       4.276  -5.387   0.502  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       6.404  -6.416  -0.347  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       5.954  -5.955  -1.994  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       6.214  -4.704  -0.735  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       2.453  -4.784  -1.149  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       3.900  -3.778  -1.255  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       3.610  -5.041  -2.485  1.00  0.00           H  
ATOM    489  N   THR A  32       2.338  -7.159   1.603  1.00  0.00           N  
ATOM    490  CA  THR A  32       1.101  -7.009   2.431  1.00  0.00           C  
ATOM    491  C   THR A  32       0.935  -5.519   2.872  1.00  0.00           C  
ATOM    492  O   THR A  32       1.812  -5.003   3.578  1.00  0.00           O  
ATOM    493  CB  THR A  32       1.204  -7.926   3.692  1.00  0.00           C  
ATOM    494  OG1 THR A  32       1.239  -9.301   3.325  1.00  0.00           O  
ATOM    495  CG2 THR A  32       0.050  -7.752   4.698  1.00  0.00           C  
ATOM    496  H   THR A  32       3.278  -7.227   2.012  1.00  0.00           H  
ATOM    497  HA  THR A  32       0.203  -7.319   1.856  1.00  0.00           H  
ATOM    498  HB  THR A  32       2.150  -7.694   4.225  1.00  0.00           H  
ATOM    499  HG1 THR A  32       0.344  -9.560   3.047  1.00  0.00           H  
ATOM    500 HG21 THR A  32      -0.939  -7.880   4.221  1.00  0.00           H  
ATOM    501 HG22 THR A  32       0.130  -8.457   5.541  1.00  0.00           H  
ATOM    502 HG23 THR A  32       0.057  -6.734   5.141  1.00  0.00           H  
ATOM    503  N   ALA A  33      -0.188  -4.839   2.542  1.00  0.00           N  
ATOM    504  CA  ALA A  33      -0.371  -3.432   3.004  1.00  0.00           C  
ATOM    505  C   ALA A  33      -1.804  -2.903   3.326  1.00  0.00           C  
ATOM    506  O   ALA A  33      -2.777  -3.292   2.696  1.00  0.00           O  
ATOM    507  CB  ALA A  33       0.222  -2.626   1.852  1.00  0.00           C  
ATOM    508  H   ALA A  33      -0.620  -5.140   1.640  1.00  0.00           H  
ATOM    509  HA  ALA A  33       0.232  -3.225   3.911  1.00  0.00           H  
ATOM    510  HB1 ALA A  33      -0.298  -2.790   0.893  1.00  0.00           H  
ATOM    511  HB2 ALA A  33       0.158  -1.556   2.093  1.00  0.00           H  
ATOM    512  HB3 ALA A  33       1.301  -2.842   1.703  1.00  0.00           H  
ATOM    513  N   HIS A  34      -1.937  -1.960   4.271  1.00  0.00           N  
ATOM    514  CA  HIS A  34      -3.219  -1.224   4.529  1.00  0.00           C  
ATOM    515  C   HIS A  34      -3.204   0.175   3.868  1.00  0.00           C  
ATOM    516  O   HIS A  34      -2.153   0.779   3.667  1.00  0.00           O  
ATOM    517  CB  HIS A  34      -3.543  -0.963   6.041  1.00  0.00           C  
ATOM    518  CG  HIS A  34      -2.405  -0.687   7.027  1.00  0.00           C  
ATOM    519  ND1 HIS A  34      -1.890  -1.655   7.875  1.00  0.00           N  
ATOM    520  CD2 HIS A  34      -1.738   0.538   7.207  1.00  0.00           C  
ATOM    521  CE1 HIS A  34      -0.918  -0.913   8.495  1.00  0.00           C  
ATOM    522  NE2 HIS A  34      -0.750   0.406   8.167  1.00  0.00           N  
ATOM    523  H   HIS A  34      -1.052  -1.652   4.689  1.00  0.00           H  
ATOM    524  HA  HIS A  34      -4.074  -1.779   4.095  1.00  0.00           H  
ATOM    525  HB2 HIS A  34      -4.264  -0.114   6.126  1.00  0.00           H  
ATOM    526  HB3 HIS A  34      -4.146  -1.794   6.408  1.00  0.00           H  
ATOM    527  HD2 HIS A  34      -1.932   1.437   6.634  1.00  0.00           H  
ATOM    528  HE1 HIS A  34      -0.284  -1.381   9.238  1.00  0.00           H  
ATOM    529  HE2 HIS A  34      -0.045   1.075   8.494  1.00  0.00           H  
ATOM    530  N   ILE A  35      -4.380   0.761   3.621  1.00  0.00           N  
ATOM    531  CA  ILE A  35      -4.449   2.203   3.311  1.00  0.00           C  
ATOM    532  C   ILE A  35      -4.146   3.105   4.593  1.00  0.00           C  
ATOM    533  O   ILE A  35      -4.006   2.603   5.715  1.00  0.00           O  
ATOM    534  CB  ILE A  35      -5.856   2.516   2.710  1.00  0.00           C  
ATOM    535  CG1 ILE A  35      -7.066   2.456   3.692  1.00  0.00           C  
ATOM    536  CG2 ILE A  35      -6.251   1.910   1.342  1.00  0.00           C  
ATOM    537  CD1 ILE A  35      -7.784   3.811   3.777  1.00  0.00           C  
ATOM    538  H   ILE A  35      -5.236   0.231   3.796  1.00  0.00           H  
ATOM    539  HA  ILE A  35      -3.641   2.426   2.574  1.00  0.00           H  
ATOM    540  HB  ILE A  35      -5.672   3.544   2.499  1.00  0.00           H  
ATOM    541 HG12 ILE A  35      -7.787   1.660   3.430  1.00  0.00           H  
ATOM    542 HG13 ILE A  35      -6.732   2.173   4.710  1.00  0.00           H  
ATOM    543 HG21 ILE A  35      -5.389   1.622   0.715  1.00  0.00           H  
ATOM    544 HG22 ILE A  35      -6.886   1.018   1.454  1.00  0.00           H  
ATOM    545 HG23 ILE A  35      -6.858   2.613   0.739  1.00  0.00           H  
ATOM    546 HD11 ILE A  35      -7.086   4.649   3.965  1.00  0.00           H  
ATOM    547 HD12 ILE A  35      -8.332   4.051   2.846  1.00  0.00           H  
ATOM    548 HD13 ILE A  35      -8.496   3.816   4.615  1.00  0.00           H  
ATOM    549  N   SER A  36      -4.133   4.444   4.474  1.00  0.00           N  
ATOM    550  CA  SER A  36      -3.871   5.361   5.627  1.00  0.00           C  
ATOM    551  C   SER A  36      -5.024   5.696   6.647  1.00  0.00           C  
ATOM    552  O   SER A  36      -4.905   6.632   7.442  1.00  0.00           O  
ATOM    553  CB  SER A  36      -3.211   6.603   4.980  1.00  0.00           C  
ATOM    554  OG  SER A  36      -4.168   7.467   4.353  1.00  0.00           O  
ATOM    555  H   SER A  36      -4.187   4.829   3.528  1.00  0.00           H  
ATOM    556  HA  SER A  36      -3.125   4.884   6.277  1.00  0.00           H  
ATOM    557  HB2 SER A  36      -2.661   7.148   5.759  1.00  0.00           H  
ATOM    558  HB3 SER A  36      -2.416   6.318   4.260  1.00  0.00           H  
ATOM    559  HG  SER A  36      -3.691   8.120   3.821  1.00  0.00           H  
ATOM    560  N   GLY A  37      -6.115   4.912   6.649  1.00  0.00           N  
ATOM    561  CA  GLY A  37      -7.318   5.081   7.539  1.00  0.00           C  
ATOM    562  C   GLY A  37      -8.200   6.359   7.491  1.00  0.00           C  
ATOM    563  O   GLY A  37      -9.378   6.319   7.838  1.00  0.00           O  
ATOM    564  H   GLY A  37      -5.906   4.096   6.068  1.00  0.00           H  
ATOM    565  HA2 GLY A  37      -8.021   4.260   7.284  1.00  0.00           H  
ATOM    566  HA3 GLY A  37      -7.060   4.890   8.592  1.00  0.00           H  
ATOM    567  N   LYS A  38      -7.637   7.483   7.071  1.00  0.00           N  
ATOM    568  CA  LYS A  38      -8.343   8.774   6.868  1.00  0.00           C  
ATOM    569  C   LYS A  38      -9.145   8.896   5.529  1.00  0.00           C  
ATOM    570  O   LYS A  38     -10.293   9.340   5.485  1.00  0.00           O  
ATOM    571  CB  LYS A  38      -7.313   9.873   7.165  1.00  0.00           C  
ATOM    572  CG  LYS A  38      -6.132   9.982   6.217  1.00  0.00           C  
ATOM    573  CD  LYS A  38      -5.140  11.102   6.598  1.00  0.00           C  
ATOM    574  CE  LYS A  38      -3.841  11.111   5.778  1.00  0.00           C  
ATOM    575  NZ  LYS A  38      -2.965   9.983   6.153  1.00  0.00           N  
ATOM    576  H   LYS A  38      -6.611   7.437   7.032  1.00  0.00           H  
ATOM    577  HA  LYS A  38      -9.049   8.925   7.661  1.00  0.00           H  
ATOM    578  HB2 LYS A  38      -7.826  10.836   7.256  1.00  0.00           H  
ATOM    579  HB3 LYS A  38      -6.899   9.656   8.150  1.00  0.00           H  
ATOM    580  HG2 LYS A  38      -5.661   8.987   6.216  1.00  0.00           H  
ATOM    581  HG3 LYS A  38      -6.563  10.126   5.224  1.00  0.00           H  
ATOM    582  HD2 LYS A  38      -5.645  12.080   6.467  1.00  0.00           H  
ATOM    583  HD3 LYS A  38      -4.898  11.055   7.678  1.00  0.00           H  
ATOM    584  HE2 LYS A  38      -4.060  11.083   4.695  1.00  0.00           H  
ATOM    585  HE3 LYS A  38      -3.299  12.063   5.941  1.00  0.00           H  
ATOM    586  HZ1 LYS A  38      -3.474   9.095   6.052  1.00  0.00           H  
ATOM    587  HZ2 LYS A  38      -2.735  10.028   7.153  1.00  0.00           H  
ATOM    588  N   MET A  39      -8.489   8.486   4.446  1.00  0.00           N  
ATOM    589  CA  MET A  39      -9.065   8.431   3.066  1.00  0.00           C  
ATOM    590  C   MET A  39     -10.322   7.541   2.818  1.00  0.00           C  
ATOM    591  O   MET A  39     -11.222   7.978   2.103  1.00  0.00           O  
ATOM    592  CB  MET A  39      -8.008   8.081   1.978  1.00  0.00           C  
ATOM    593  CG  MET A  39      -6.608   7.611   2.311  1.00  0.00           C  
ATOM    594  SD  MET A  39      -5.604   7.464   0.823  1.00  0.00           S  
ATOM    595  CE  MET A  39      -5.892   5.741   0.395  1.00  0.00           C  
ATOM    596  H   MET A  39      -7.506   8.352   4.728  1.00  0.00           H  
ATOM    597  HA  MET A  39      -9.429   9.451   2.851  1.00  0.00           H  
ATOM    598  HB2 MET A  39      -8.423   7.248   1.403  1.00  0.00           H  
ATOM    599  HB3 MET A  39      -7.886   8.907   1.284  1.00  0.00           H  
ATOM    600  HG2 MET A  39      -6.159   8.351   2.969  1.00  0.00           H  
ATOM    601  HG3 MET A  39      -6.665   6.673   2.853  1.00  0.00           H  
ATOM    602  HE1 MET A  39      -6.935   5.437   0.598  1.00  0.00           H  
ATOM    603  HE2 MET A  39      -5.696   5.573  -0.678  1.00  0.00           H  
ATOM    604  HE3 MET A  39      -5.211   5.092   0.970  1.00  0.00           H  
ATOM    605  N   ARG A  40     -10.333   6.295   3.318  1.00  0.00           N  
ATOM    606  CA  ARG A  40     -11.489   5.350   3.212  1.00  0.00           C  
ATOM    607  C   ARG A  40     -12.956   5.899   3.303  1.00  0.00           C  
ATOM    608  O   ARG A  40     -13.882   5.552   2.570  1.00  0.00           O  
ATOM    609  CB  ARG A  40     -11.248   4.241   4.262  1.00  0.00           C  
ATOM    610  CG  ARG A  40     -10.919   4.611   5.713  1.00  0.00           C  
ATOM    611  CD  ARG A  40     -10.904   3.452   6.732  1.00  0.00           C  
ATOM    612  NE  ARG A  40     -12.247   2.838   6.926  1.00  0.00           N  
ATOM    613  CZ  ARG A  40     -12.675   1.699   6.392  1.00  0.00           C  
ATOM    614  NH1 ARG A  40     -11.964   0.946   5.610  1.00  0.00           N  
ATOM    615  NH2 ARG A  40     -13.875   1.329   6.662  1.00  0.00           N  
ATOM    616  H   ARG A  40      -9.522   6.068   3.894  1.00  0.00           H  
ATOM    617  HA  ARG A  40     -11.423   4.844   2.263  1.00  0.00           H  
ATOM    618  HB2 ARG A  40     -12.187   3.718   4.358  1.00  0.00           H  
ATOM    619  HB3 ARG A  40     -10.525   3.529   3.872  1.00  0.00           H  
ATOM    620  HG2 ARG A  40      -9.962   5.152   5.756  1.00  0.00           H  
ATOM    621  HG3 ARG A  40     -11.677   5.354   5.973  1.00  0.00           H  
ATOM    622  HD2 ARG A  40     -10.126   2.705   6.482  1.00  0.00           H  
ATOM    623  HD3 ARG A  40     -10.588   3.859   7.714  1.00  0.00           H  
ATOM    624 HH11 ARG A  40     -11.037   1.324   5.428  1.00  0.00           H  
ATOM    625 HH12 ARG A  40     -12.400   0.105   5.224  1.00  0.00           H  
ATOM    626 HH21 ARG A  40     -14.357   1.996   7.267  1.00  0.00           H  
ATOM    627 HH22 ARG A  40     -14.208   0.463   6.240  1.00  0.00           H  
ATOM    628  N   LYS A  41     -13.061   6.738   4.307  1.00  0.00           N  
ATOM    629  CA  LYS A  41     -14.273   7.506   4.689  1.00  0.00           C  
ATOM    630  C   LYS A  41     -14.475   8.950   4.101  1.00  0.00           C  
ATOM    631  O   LYS A  41     -15.472   9.618   4.378  1.00  0.00           O  
ATOM    632  CB  LYS A  41     -14.267   7.435   6.238  1.00  0.00           C  
ATOM    633  CG  LYS A  41     -14.735   6.090   6.854  1.00  0.00           C  
ATOM    634  CD  LYS A  41     -14.751   6.065   8.396  1.00  0.00           C  
ATOM    635  CE  LYS A  41     -13.352   6.052   9.037  1.00  0.00           C  
ATOM    636  NZ  LYS A  41     -13.479   5.938  10.502  1.00  0.00           N  
ATOM    637  H   LYS A  41     -12.144   6.672   4.768  1.00  0.00           H  
ATOM    638  HA  LYS A  41     -15.146   7.002   4.242  1.00  0.00           H  
ATOM    639  HB2 LYS A  41     -13.271   7.715   6.636  1.00  0.00           H  
ATOM    640  HB3 LYS A  41     -14.904   8.236   6.611  1.00  0.00           H  
ATOM    641  HG2 LYS A  41     -15.753   5.861   6.484  1.00  0.00           H  
ATOM    642  HG3 LYS A  41     -14.107   5.255   6.482  1.00  0.00           H  
ATOM    643  HD2 LYS A  41     -15.348   6.918   8.775  1.00  0.00           H  
ATOM    644  HD3 LYS A  41     -15.303   5.158   8.713  1.00  0.00           H  
ATOM    645  HE2 LYS A  41     -12.747   5.208   8.645  1.00  0.00           H  
ATOM    646  HE3 LYS A  41     -12.784   6.969   8.782  1.00  0.00           H  
ATOM    647  HZ1 LYS A  41     -13.933   5.050  10.749  1.00  0.00           H  
ATOM    648  HZ2 LYS A  41     -14.099   6.671  10.868  1.00  0.00           H  
ATOM    649  N   ASN A  42     -13.532   9.392   3.273  1.00  0.00           N  
ATOM    650  CA  ASN A  42     -13.656  10.593   2.402  1.00  0.00           C  
ATOM    651  C   ASN A  42     -14.095  10.047   0.999  1.00  0.00           C  
ATOM    652  O   ASN A  42     -15.252  10.184   0.595  1.00  0.00           O  
ATOM    653  CB  ASN A  42     -12.324  11.396   2.473  1.00  0.00           C  
ATOM    654  CG  ASN A  42     -12.272  12.681   1.664  1.00  0.00           C  
ATOM    655  OD1 ASN A  42     -13.208  13.129   1.015  1.00  0.00           O  
ATOM    656  ND2 ASN A  42     -11.146  13.329   1.663  1.00  0.00           N  
ATOM    657  H   ASN A  42     -12.973   8.566   3.023  1.00  0.00           H  
ATOM    658  HA  ASN A  42     -14.473  11.248   2.741  1.00  0.00           H  
ATOM    659  HB2 ASN A  42     -12.095  11.658   3.517  1.00  0.00           H  
ATOM    660  HB3 ASN A  42     -11.480  10.773   2.134  1.00  0.00           H  
ATOM    661 HD21 ASN A  42     -10.517  13.154   2.459  1.00  0.00           H  
ATOM    662 HD22 ASN A  42     -11.273  14.212   1.185  1.00  0.00           H  
ATOM    663  N   TYR A  43     -13.172   9.378   0.292  1.00  0.00           N  
ATOM    664  CA  TYR A  43     -13.457   8.636  -0.937  1.00  0.00           C  
ATOM    665  C   TYR A  43     -13.772   7.141  -0.574  1.00  0.00           C  
ATOM    666  O   TYR A  43     -12.957   6.442   0.037  1.00  0.00           O  
ATOM    667  CB  TYR A  43     -12.246   8.896  -1.883  1.00  0.00           C  
ATOM    668  CG  TYR A  43     -11.017   7.958  -1.913  1.00  0.00           C  
ATOM    669  CD1 TYR A  43     -11.113   6.718  -2.557  1.00  0.00           C  
ATOM    670  CD2 TYR A  43      -9.775   8.373  -1.416  1.00  0.00           C  
ATOM    671  CE1 TYR A  43      -9.991   5.913  -2.707  1.00  0.00           C  
ATOM    672  CE2 TYR A  43      -8.646   7.571  -1.588  1.00  0.00           C  
ATOM    673  CZ  TYR A  43      -8.757   6.343  -2.235  1.00  0.00           C  
ATOM    674  OH  TYR A  43      -7.647   5.579  -2.462  1.00  0.00           O  
ATOM    675  H   TYR A  43     -12.260   9.285   0.733  1.00  0.00           H  
ATOM    676  HA  TYR A  43     -14.346   9.079  -1.435  1.00  0.00           H  
ATOM    677  HB2 TYR A  43     -12.679   8.880  -2.883  1.00  0.00           H  
ATOM    678  HB3 TYR A  43     -11.913   9.951  -1.813  1.00  0.00           H  
ATOM    679  HD1 TYR A  43     -12.059   6.365  -2.944  1.00  0.00           H  
ATOM    680  HD2 TYR A  43      -9.674   9.324  -0.914  1.00  0.00           H  
ATOM    681  HE1 TYR A  43     -10.086   4.969  -3.218  1.00  0.00           H  
ATOM    682  HE2 TYR A  43      -7.686   7.907  -1.225  1.00  0.00           H  
ATOM    683  HH  TYR A  43      -6.915   6.176  -2.644  1.00  0.00           H  
ATOM    684  N   ILE A  44     -14.929   6.635  -1.024  1.00  0.00           N  
ATOM    685  CA  ILE A  44     -15.345   5.218  -0.815  1.00  0.00           C  
ATOM    686  C   ILE A  44     -14.377   4.307  -1.650  1.00  0.00           C  
ATOM    687  O   ILE A  44     -14.328   4.287  -2.881  1.00  0.00           O  
ATOM    688  CB  ILE A  44     -16.866   5.040  -1.119  1.00  0.00           C  
ATOM    689  CG1 ILE A  44     -17.798   6.009  -0.319  1.00  0.00           C  
ATOM    690  CG2 ILE A  44     -17.324   3.570  -0.913  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -19.286   6.010  -0.717  1.00  0.00           C  
ATOM    692  H   ILE A  44     -15.636   7.232  -0.606  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -15.291   4.993   0.257  1.00  0.00           H  
ATOM    694  HB  ILE A  44     -16.949   5.289  -2.180  1.00  0.00           H  
ATOM    695 HG12 ILE A  44     -17.687   5.823   0.765  1.00  0.00           H  
ATOM    696 HG13 ILE A  44     -17.451   7.052  -0.445  1.00  0.00           H  
ATOM    697 HG21 ILE A  44     -16.714   2.857  -1.501  1.00  0.00           H  
ATOM    698 HG22 ILE A  44     -17.258   3.258   0.146  1.00  0.00           H  
ATOM    699 HG23 ILE A  44     -18.367   3.409  -1.240  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -19.421   6.206  -1.797  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -19.784   5.050  -0.488  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -19.845   6.795  -0.173  1.00  0.00           H  
ATOM    703  N   ARG A  45     -13.568   3.636  -0.838  1.00  0.00           N  
ATOM    704  CA  ARG A  45     -12.337   2.918  -1.266  1.00  0.00           C  
ATOM    705  C   ARG A  45     -12.248   1.990  -2.534  1.00  0.00           C  
ATOM    706  O   ARG A  45     -13.176   1.666  -3.274  1.00  0.00           O  
ATOM    707  CB  ARG A  45     -11.759   2.237   0.025  1.00  0.00           C  
ATOM    708  CG  ARG A  45     -12.550   1.089   0.718  1.00  0.00           C  
ATOM    709  CD  ARG A  45     -12.412  -0.262  -0.015  1.00  0.00           C  
ATOM    710  NE  ARG A  45     -12.685  -1.411   0.888  1.00  0.00           N  
ATOM    711  CZ  ARG A  45     -12.651  -2.691   0.518  1.00  0.00           C  
ATOM    712  NH1 ARG A  45     -12.381  -3.098  -0.687  1.00  0.00           N  
ATOM    713  NH2 ARG A  45     -12.884  -3.588   1.410  1.00  0.00           N  
ATOM    714  H   ARG A  45     -13.603   4.220   0.013  1.00  0.00           H  
ATOM    715  HA  ARG A  45     -11.641   3.746  -1.516  1.00  0.00           H  
ATOM    716  HB2 ARG A  45     -10.737   1.861  -0.162  1.00  0.00           H  
ATOM    717  HB3 ARG A  45     -11.512   3.038   0.716  1.00  0.00           H  
ATOM    718  HG2 ARG A  45     -12.193   0.986   1.760  1.00  0.00           H  
ATOM    719  HG3 ARG A  45     -13.623   1.345   0.826  1.00  0.00           H  
ATOM    720  HD2 ARG A  45     -13.094  -0.282  -0.891  1.00  0.00           H  
ATOM    721  HD3 ARG A  45     -11.393  -0.374  -0.436  1.00  0.00           H  
ATOM    722 HH11 ARG A  45     -12.188  -2.341  -1.352  1.00  0.00           H  
ATOM    723 HH12 ARG A  45     -12.399  -4.104  -0.848  1.00  0.00           H  
ATOM    724 HH21 ARG A  45     -13.056  -3.224   2.352  1.00  0.00           H  
ATOM    725 HH22 ARG A  45     -12.820  -4.564   1.124  1.00  0.00           H  
ATOM    726  N   ILE A  46     -10.992   1.589  -2.713  1.00  0.00           N  
ATOM    727  CA  ILE A  46     -10.482   0.782  -3.862  1.00  0.00           C  
ATOM    728  C   ILE A  46     -10.831  -0.748  -3.856  1.00  0.00           C  
ATOM    729  O   ILE A  46     -11.174  -1.344  -2.833  1.00  0.00           O  
ATOM    730  CB  ILE A  46      -8.970   1.105  -4.043  1.00  0.00           C  
ATOM    731  CG1 ILE A  46      -8.083   0.773  -2.816  1.00  0.00           C  
ATOM    732  CG2 ILE A  46      -8.647   2.553  -4.463  1.00  0.00           C  
ATOM    733  CD1 ILE A  46      -6.952  -0.110  -3.280  1.00  0.00           C  
ATOM    734  H   ILE A  46     -10.469   1.838  -1.859  1.00  0.00           H  
ATOM    735  HA  ILE A  46     -10.927   1.141  -4.793  1.00  0.00           H  
ATOM    736  HB  ILE A  46      -8.666   0.497  -4.919  1.00  0.00           H  
ATOM    737 HG12 ILE A  46      -7.687   1.674  -2.305  1.00  0.00           H  
ATOM    738 HG13 ILE A  46      -8.652   0.237  -2.030  1.00  0.00           H  
ATOM    739 HG21 ILE A  46      -9.266   2.884  -5.312  1.00  0.00           H  
ATOM    740 HG22 ILE A  46      -8.816   3.251  -3.624  1.00  0.00           H  
ATOM    741 HG23 ILE A  46      -7.584   2.654  -4.749  1.00  0.00           H  
ATOM    742 HD11 ILE A  46      -6.523   0.222  -4.235  1.00  0.00           H  
ATOM    743 HD12 ILE A  46      -6.153  -0.171  -2.520  1.00  0.00           H  
ATOM    744 HD13 ILE A  46      -7.354  -1.122  -3.444  1.00  0.00           H  
ATOM    745  N   LEU A  47     -10.751  -1.367  -5.049  1.00  0.00           N  
ATOM    746  CA  LEU A  47     -11.220  -2.764  -5.295  1.00  0.00           C  
ATOM    747  C   LEU A  47     -10.076  -3.688  -5.843  1.00  0.00           C  
ATOM    748  O   LEU A  47      -8.931  -3.266  -6.053  1.00  0.00           O  
ATOM    749  CB  LEU A  47     -12.492  -2.615  -6.196  1.00  0.00           C  
ATOM    750  CG  LEU A  47     -13.399  -3.852  -6.438  1.00  0.00           C  
ATOM    751  CD1 LEU A  47     -13.966  -4.445  -5.135  1.00  0.00           C  
ATOM    752  CD2 LEU A  47     -14.570  -3.465  -7.355  1.00  0.00           C  
ATOM    753  H   LEU A  47     -10.066  -0.940  -5.694  1.00  0.00           H  
ATOM    754  HA  LEU A  47     -11.548  -3.220  -4.340  1.00  0.00           H  
ATOM    755  HB2 LEU A  47     -13.140  -1.821  -5.769  1.00  0.00           H  
ATOM    756  HB3 LEU A  47     -12.179  -2.212  -7.179  1.00  0.00           H  
ATOM    757  HG  LEU A  47     -12.825  -4.634  -6.972  1.00  0.00           H  
ATOM    758 HD11 LEU A  47     -14.536  -3.695  -4.553  1.00  0.00           H  
ATOM    759 HD12 LEU A  47     -14.653  -5.290  -5.331  1.00  0.00           H  
ATOM    760 HD13 LEU A  47     -13.176  -4.836  -4.468  1.00  0.00           H  
ATOM    761 HD21 LEU A  47     -14.217  -3.076  -8.328  1.00  0.00           H  
ATOM    762 HD22 LEU A  47     -15.220  -4.332  -7.580  1.00  0.00           H  
ATOM    763 HD23 LEU A  47     -15.214  -2.684  -6.907  1.00  0.00           H  
ATOM    764  N   THR A  48     -10.365  -4.995  -5.996  1.00  0.00           N  
ATOM    765  CA  THR A  48      -9.364  -6.010  -6.451  1.00  0.00           C  
ATOM    766  C   THR A  48      -8.943  -5.811  -7.947  1.00  0.00           C  
ATOM    767  O   THR A  48      -9.632  -6.176  -8.902  1.00  0.00           O  
ATOM    768  CB  THR A  48      -9.863  -7.428  -6.082  1.00  0.00           C  
ATOM    769  OG1 THR A  48      -9.991  -7.577  -4.668  1.00  0.00           O  
ATOM    770  CG2 THR A  48      -8.949  -8.578  -6.525  1.00  0.00           C  
ATOM    771  H   THR A  48     -11.366  -5.202  -5.921  1.00  0.00           H  
ATOM    772  HA  THR A  48      -8.464  -5.914  -5.829  1.00  0.00           H  
ATOM    773  HB  THR A  48     -10.841  -7.545  -6.554  1.00  0.00           H  
ATOM    774  HG1 THR A  48     -10.283  -6.731  -4.305  1.00  0.00           H  
ATOM    775 HG21 THR A  48      -7.914  -8.413  -6.183  1.00  0.00           H  
ATOM    776 HG22 THR A  48      -9.277  -9.552  -6.118  1.00  0.00           H  
ATOM    777 HG23 THR A  48      -8.909  -8.682  -7.626  1.00  0.00           H  
ATOM    778  N   GLY A  49      -7.770  -5.196  -8.076  1.00  0.00           N  
ATOM    779  CA  GLY A  49      -7.145  -4.808  -9.371  1.00  0.00           C  
ATOM    780  C   GLY A  49      -6.995  -3.302  -9.678  1.00  0.00           C  
ATOM    781  O   GLY A  49      -6.793  -2.915 -10.829  1.00  0.00           O  
ATOM    782  H   GLY A  49      -7.446  -4.809  -7.177  1.00  0.00           H  
ATOM    783  HA2 GLY A  49      -6.102  -5.148  -9.317  1.00  0.00           H  
ATOM    784  HA3 GLY A  49      -7.601  -5.322 -10.239  1.00  0.00           H  
ATOM    785  N   ASP A  50      -7.033  -2.464  -8.640  1.00  0.00           N  
ATOM    786  CA  ASP A  50      -6.857  -1.003  -8.746  1.00  0.00           C  
ATOM    787  C   ASP A  50      -5.377  -0.558  -8.547  1.00  0.00           C  
ATOM    788  O   ASP A  50      -4.553  -1.229  -7.916  1.00  0.00           O  
ATOM    789  CB  ASP A  50      -7.824  -0.331  -7.765  1.00  0.00           C  
ATOM    790  CG  ASP A  50      -9.237  -0.109  -8.285  1.00  0.00           C  
ATOM    791  OD1 ASP A  50     -10.209  -0.761  -7.933  1.00  0.00           O  
ATOM    792  OD2 ASP A  50      -9.300   0.909  -9.183  1.00  0.00           O  
ATOM    793  H   ASP A  50      -7.173  -2.941  -7.746  1.00  0.00           H  
ATOM    794  HA  ASP A  50      -7.177  -0.673  -9.739  1.00  0.00           H  
ATOM    795  HB2 ASP A  50      -7.845  -0.900  -6.837  1.00  0.00           H  
ATOM    796  HB3 ASP A  50      -7.419   0.646  -7.493  1.00  0.00           H  
ATOM    797  HD2 ASP A  50     -10.208   0.990  -9.480  1.00  0.00           H  
ATOM    798  N   LYS A  51      -5.075   0.638  -9.058  1.00  0.00           N  
ATOM    799  CA  LYS A  51      -3.693   1.181  -9.069  1.00  0.00           C  
ATOM    800  C   LYS A  51      -3.335   1.956  -7.779  1.00  0.00           C  
ATOM    801  O   LYS A  51      -3.593   3.141  -7.555  1.00  0.00           O  
ATOM    802  CB  LYS A  51      -3.449   1.979 -10.358  1.00  0.00           C  
ATOM    803  CG  LYS A  51      -3.870   1.254 -11.650  1.00  0.00           C  
ATOM    804  CD  LYS A  51      -3.490  -0.232 -11.820  1.00  0.00           C  
ATOM    805  CE  LYS A  51      -3.269  -0.638 -13.282  1.00  0.00           C  
ATOM    806  NZ  LYS A  51      -3.039  -2.093 -13.360  1.00  0.00           N  
ATOM    807  H   LYS A  51      -5.687   0.893  -9.832  1.00  0.00           H  
ATOM    808  HA  LYS A  51      -2.982   0.334  -9.190  1.00  0.00           H  
ATOM    809  HB2 LYS A  51      -3.964   2.959 -10.302  1.00  0.00           H  
ATOM    810  HB3 LYS A  51      -2.372   2.231 -10.421  1.00  0.00           H  
ATOM    811  HG2 LYS A  51      -4.965   1.308 -11.666  1.00  0.00           H  
ATOM    812  HG3 LYS A  51      -3.495   1.855 -12.473  1.00  0.00           H  
ATOM    813  HD2 LYS A  51      -2.606  -0.447 -11.204  1.00  0.00           H  
ATOM    814  HD3 LYS A  51      -4.284  -0.860 -11.369  1.00  0.00           H  
ATOM    815  HE2 LYS A  51      -4.141  -0.364 -13.909  1.00  0.00           H  
ATOM    816  HE3 LYS A  51      -2.402  -0.095 -13.710  1.00  0.00           H  
ATOM    817  HZ1 LYS A  51      -3.877  -2.608 -13.064  1.00  0.00           H  
ATOM    818  HZ2 LYS A  51      -2.317  -2.385 -12.683  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.730   1.152  -6.936  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.214   1.540  -5.609  1.00  0.00           C  
ATOM    821  C   VAL A  52      -0.695   1.918  -5.686  1.00  0.00           C  
ATOM    822  O   VAL A  52       0.090   1.381  -6.464  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.484   0.389  -4.578  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -3.946   0.134  -4.233  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -1.988  -1.008  -4.945  1.00  0.00           C  
ATOM    826  H   VAL A  52      -2.617   0.236  -7.391  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -2.769   2.433  -5.253  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.988   0.677  -3.641  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -4.451   1.035  -3.863  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -4.501  -0.231  -5.122  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -4.058  -0.654  -3.456  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -0.952  -0.972  -5.304  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -2.059  -1.687  -4.072  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -2.595  -1.468  -5.750  1.00  0.00           H  
ATOM    835  N   THR A  53      -0.269   2.850  -4.839  1.00  0.00           N  
ATOM    836  CA  THR A  53       1.170   3.258  -4.714  1.00  0.00           C  
ATOM    837  C   THR A  53       1.275   3.445  -3.164  1.00  0.00           C  
ATOM    838  O   THR A  53       0.703   4.323  -2.507  1.00  0.00           O  
ATOM    839  CB  THR A  53       1.479   4.533  -5.550  1.00  0.00           C  
ATOM    840  OG1 THR A  53       1.098   4.353  -6.912  1.00  0.00           O  
ATOM    841  CG2 THR A  53       2.967   4.901  -5.574  1.00  0.00           C  
ATOM    842  H   THR A  53      -0.941   3.023  -4.084  1.00  0.00           H  
ATOM    843  HA  THR A  53       1.855   2.403  -5.063  1.00  0.00           H  
ATOM    844  HB  THR A  53       0.908   5.392  -5.140  1.00  0.00           H  
ATOM    845  HG1 THR A  53       1.370   3.462  -7.165  1.00  0.00           H  
ATOM    846 HG21 THR A  53       3.589   4.098  -6.012  1.00  0.00           H  
ATOM    847 HG22 THR A  53       3.143   5.808  -6.182  1.00  0.00           H  
ATOM    848 HG23 THR A  53       3.358   5.117  -4.563  1.00  0.00           H  
ATOM    849  N   VAL A  54       1.965   2.469  -2.613  1.00  0.00           N  
ATOM    850  CA  VAL A  54       1.924   2.064  -1.182  1.00  0.00           C  
ATOM    851  C   VAL A  54       3.353   2.305  -0.627  1.00  0.00           C  
ATOM    852  O   VAL A  54       4.350   1.917  -1.254  1.00  0.00           O  
ATOM    853  CB  VAL A  54       1.410   0.562  -1.217  1.00  0.00           C  
ATOM    854  CG1 VAL A  54       1.147  -0.294  -0.004  1.00  0.00           C  
ATOM    855  CG2 VAL A  54       0.289   0.151  -2.204  1.00  0.00           C  
ATOM    856  H   VAL A  54       2.400   1.832  -3.301  1.00  0.00           H  
ATOM    857  HA  VAL A  54       1.227   2.683  -0.613  1.00  0.00           H  
ATOM    858  HB  VAL A  54       2.294   0.005  -1.491  1.00  0.00           H  
ATOM    859 HG11 VAL A  54       2.043  -0.370   0.612  1.00  0.00           H  
ATOM    860 HG12 VAL A  54       0.302   0.015   0.611  1.00  0.00           H  
ATOM    861 HG13 VAL A  54       0.935  -1.343  -0.301  1.00  0.00           H  
ATOM    862 HG21 VAL A  54       0.253   0.761  -3.120  1.00  0.00           H  
ATOM    863 HG22 VAL A  54       0.461  -0.877  -2.558  1.00  0.00           H  
ATOM    864 HG23 VAL A  54      -0.701   0.181  -1.770  1.00  0.00           H  
ATOM    865  N   GLU A  55       3.473   3.026   0.497  1.00  0.00           N  
ATOM    866  CA  GLU A  55       4.804   3.378   1.043  1.00  0.00           C  
ATOM    867  C   GLU A  55       5.437   2.206   1.851  1.00  0.00           C  
ATOM    868  O   GLU A  55       4.785   1.597   2.701  1.00  0.00           O  
ATOM    869  CB  GLU A  55       4.684   4.634   1.939  1.00  0.00           C  
ATOM    870  CG  GLU A  55       5.972   5.477   2.098  1.00  0.00           C  
ATOM    871  CD  GLU A  55       5.856   6.623   3.095  1.00  0.00           C  
ATOM    872  OE1 GLU A  55       6.127   6.526   4.287  1.00  0.00           O  
ATOM    873  OE2 GLU A  55       5.423   7.772   2.509  1.00  0.00           O  
ATOM    874  H   GLU A  55       2.614   3.134   1.067  1.00  0.00           H  
ATOM    875  HA  GLU A  55       5.422   3.620   0.155  1.00  0.00           H  
ATOM    876  HB2 GLU A  55       3.866   5.298   1.602  1.00  0.00           H  
ATOM    877  HB3 GLU A  55       4.393   4.271   2.935  1.00  0.00           H  
ATOM    878  HG2 GLU A  55       6.821   4.840   2.408  1.00  0.00           H  
ATOM    879  HG3 GLU A  55       6.272   5.907   1.130  1.00  0.00           H  
ATOM    880  HE2 GLU A  55       5.403   8.460   3.174  1.00  0.00           H  
ATOM    881  N   LEU A  56       6.712   1.936   1.606  1.00  0.00           N  
ATOM    882  CA  LEU A  56       7.471   0.878   2.317  1.00  0.00           C  
ATOM    883  C   LEU A  56       8.735   1.480   3.019  1.00  0.00           C  
ATOM    884  O   LEU A  56       8.969   2.693   3.038  1.00  0.00           O  
ATOM    885  CB  LEU A  56       7.663  -0.333   1.353  1.00  0.00           C  
ATOM    886  CG  LEU A  56       8.842  -0.266   0.362  1.00  0.00           C  
ATOM    887  CD1 LEU A  56       9.169  -1.656  -0.204  1.00  0.00           C  
ATOM    888  CD2 LEU A  56       8.619   0.718  -0.781  1.00  0.00           C  
ATOM    889  H   LEU A  56       7.204   2.721   1.156  1.00  0.00           H  
ATOM    890  HA  LEU A  56       6.880   0.475   3.153  1.00  0.00           H  
ATOM    891  HB2 LEU A  56       7.810  -1.223   1.996  1.00  0.00           H  
ATOM    892  HB3 LEU A  56       6.718  -0.566   0.821  1.00  0.00           H  
ATOM    893  HG  LEU A  56       9.695   0.118   0.943  1.00  0.00           H  
ATOM    894 HD11 LEU A  56       9.367  -2.381   0.604  1.00  0.00           H  
ATOM    895 HD12 LEU A  56       8.340  -2.075  -0.804  1.00  0.00           H  
ATOM    896 HD13 LEU A  56      10.070  -1.642  -0.844  1.00  0.00           H  
ATOM    897 HD21 LEU A  56       7.646   0.556  -1.274  1.00  0.00           H  
ATOM    898 HD22 LEU A  56       8.629   1.752  -0.399  1.00  0.00           H  
ATOM    899 HD23 LEU A  56       9.417   0.661  -1.541  1.00  0.00           H  
ATOM    900  N   THR A  57       9.544   0.615   3.632  1.00  0.00           N  
ATOM    901  CA  THR A  57      10.772   1.023   4.344  1.00  0.00           C  
ATOM    902  C   THR A  57      12.099   0.616   3.608  1.00  0.00           C  
ATOM    903  O   THR A  57      12.107  -0.319   2.802  1.00  0.00           O  
ATOM    904  CB  THR A  57      10.834   0.303   5.729  1.00  0.00           C  
ATOM    905  OG1 THR A  57      10.365  -1.037   5.702  1.00  0.00           O  
ATOM    906  CG2 THR A  57      10.155   1.014   6.886  1.00  0.00           C  
ATOM    907  H   THR A  57       9.555  -0.317   3.215  1.00  0.00           H  
ATOM    908  HA  THR A  57      10.769   2.114   4.523  1.00  0.00           H  
ATOM    909  HB  THR A  57      11.888   0.270   6.009  1.00  0.00           H  
ATOM    910  HG1 THR A  57       9.472  -0.991   5.344  1.00  0.00           H  
ATOM    911 HG21 THR A  57       9.093   1.213   6.675  1.00  0.00           H  
ATOM    912 HG22 THR A  57      10.239   0.410   7.807  1.00  0.00           H  
ATOM    913 HG23 THR A  57      10.664   1.974   7.089  1.00  0.00           H  
ATOM    914  N   PRO A  58      13.259   1.218   3.995  1.00  0.00           N  
ATOM    915  CA  PRO A  58      14.608   0.685   3.655  1.00  0.00           C  
ATOM    916  C   PRO A  58      14.930  -0.823   3.960  1.00  0.00           C  
ATOM    917  O   PRO A  58      15.603  -1.504   3.186  1.00  0.00           O  
ATOM    918  CB  PRO A  58      15.473   1.598   4.505  1.00  0.00           C  
ATOM    919  CG  PRO A  58      14.772   2.943   4.383  1.00  0.00           C  
ATOM    920  CD  PRO A  58      13.306   2.569   4.589  1.00  0.00           C  
ATOM    921  HA  PRO A  58      14.878   0.956   2.640  1.00  0.00           H  
ATOM    922  HB2 PRO A  58      15.450   1.231   5.537  1.00  0.00           H  
ATOM    923  HB3 PRO A  58      16.525   1.578   4.196  1.00  0.00           H  
ATOM    924  HG2 PRO A  58      15.155   3.655   5.108  1.00  0.00           H  
ATOM    925  HG3 PRO A  58      14.927   3.395   3.382  1.00  0.00           H  
ATOM    926  HD2 PRO A  58      12.988   2.585   5.646  1.00  0.00           H  
ATOM    927  HD3 PRO A  58      12.603   3.249   4.094  1.00  0.00           H  
ATOM    928  N   TYR A  59      14.465  -1.292   5.129  1.00  0.00           N  
ATOM    929  CA  TYR A  59      14.730  -2.665   5.647  1.00  0.00           C  
ATOM    930  C   TYR A  59      13.641  -3.750   5.347  1.00  0.00           C  
ATOM    931  O   TYR A  59      13.937  -4.845   4.863  1.00  0.00           O  
ATOM    932  CB  TYR A  59      14.916  -2.508   7.192  1.00  0.00           C  
ATOM    933  CG  TYR A  59      15.837  -3.559   7.829  1.00  0.00           C  
ATOM    934  CD1 TYR A  59      15.319  -4.773   8.295  1.00  0.00           C  
ATOM    935  CD2 TYR A  59      17.210  -3.316   7.921  1.00  0.00           C  
ATOM    936  CE1 TYR A  59      16.171  -5.736   8.836  1.00  0.00           C  
ATOM    937  CE2 TYR A  59      18.058  -4.279   8.465  1.00  0.00           C  
ATOM    938  CZ  TYR A  59      17.538  -5.488   8.919  1.00  0.00           C  
ATOM    939  OH  TYR A  59      18.381  -6.435   9.432  1.00  0.00           O  
ATOM    940  H   TYR A  59      13.985  -0.546   5.653  1.00  0.00           H  
ATOM    941  HA  TYR A  59      15.678  -3.041   5.209  1.00  0.00           H  
ATOM    942  HB2 TYR A  59      15.265  -1.502   7.457  1.00  0.00           H  
ATOM    943  HB3 TYR A  59      13.930  -2.513   7.693  1.00  0.00           H  
ATOM    944  HD1 TYR A  59      14.262  -4.980   8.221  1.00  0.00           H  
ATOM    945  HD2 TYR A  59      17.628  -2.387   7.558  1.00  0.00           H  
ATOM    946  HE1 TYR A  59      15.766  -6.675   9.181  1.00  0.00           H  
ATOM    947  HE2 TYR A  59      19.121  -4.097   8.528  1.00  0.00           H  
ATOM    948  HH  TYR A  59      17.880  -7.237   9.591  1.00  0.00           H  
ATOM    949  N   ASP A  60      12.385  -3.452   5.708  1.00  0.00           N  
ATOM    950  CA  ASP A  60      11.255  -4.419   5.646  1.00  0.00           C  
ATOM    951  C   ASP A  60      10.529  -4.380   4.263  1.00  0.00           C  
ATOM    952  O   ASP A  60       9.457  -3.791   4.091  1.00  0.00           O  
ATOM    953  CB  ASP A  60      10.398  -4.105   6.904  1.00  0.00           C  
ATOM    954  CG  ASP A  60       9.317  -5.122   7.269  1.00  0.00           C  
ATOM    955  OD1 ASP A  60       9.133  -6.192   6.696  1.00  0.00           O  
ATOM    956  OD2 ASP A  60       8.562  -4.691   8.316  1.00  0.00           O  
ATOM    957  H   ASP A  60      12.270  -2.432   5.763  1.00  0.00           H  
ATOM    958  HA  ASP A  60      11.644  -5.450   5.790  1.00  0.00           H  
ATOM    959  HB2 ASP A  60      11.065  -3.971   7.782  1.00  0.00           H  
ATOM    960  HB3 ASP A  60       9.889  -3.136   6.783  1.00  0.00           H  
ATOM    961  HD2 ASP A  60       7.858  -5.329   8.487  1.00  0.00           H  
ATOM    962  N   LEU A  61      11.148  -5.057   3.286  1.00  0.00           N  
ATOM    963  CA  LEU A  61      10.685  -5.039   1.866  1.00  0.00           C  
ATOM    964  C   LEU A  61       9.424  -5.872   1.467  1.00  0.00           C  
ATOM    965  O   LEU A  61       8.815  -5.569   0.439  1.00  0.00           O  
ATOM    966  CB  LEU A  61      11.888  -5.338   0.930  1.00  0.00           C  
ATOM    967  CG  LEU A  61      13.195  -4.511   1.101  1.00  0.00           C  
ATOM    968  CD1 LEU A  61      14.126  -4.786  -0.081  1.00  0.00           C  
ATOM    969  CD2 LEU A  61      12.971  -2.994   1.222  1.00  0.00           C  
ATOM    970  H   LEU A  61      12.145  -5.167   3.512  1.00  0.00           H  
ATOM    971  HA  LEU A  61      10.383  -4.004   1.646  1.00  0.00           H  
ATOM    972  HB2 LEU A  61      12.140  -6.414   1.000  1.00  0.00           H  
ATOM    973  HB3 LEU A  61      11.529  -5.207  -0.111  1.00  0.00           H  
ATOM    974  HG  LEU A  61      13.708  -4.847   2.026  1.00  0.00           H  
ATOM    975 HD11 LEU A  61      14.349  -5.865  -0.176  1.00  0.00           H  
ATOM    976 HD12 LEU A  61      13.681  -4.452  -1.037  1.00  0.00           H  
ATOM    977 HD13 LEU A  61      15.091  -4.261   0.040  1.00  0.00           H  
ATOM    978 HD21 LEU A  61      12.430  -2.567   0.359  1.00  0.00           H  
ATOM    979 HD22 LEU A  61      12.388  -2.742   2.127  1.00  0.00           H  
ATOM    980 HD23 LEU A  61      13.924  -2.441   1.326  1.00  0.00           H  
ATOM    981  N   SER A  62       9.019  -6.900   2.232  1.00  0.00           N  
ATOM    982  CA  SER A  62       7.747  -7.642   1.970  1.00  0.00           C  
ATOM    983  C   SER A  62       6.408  -6.938   2.427  1.00  0.00           C  
ATOM    984  O   SER A  62       5.355  -7.584   2.414  1.00  0.00           O  
ATOM    985  CB  SER A  62       7.923  -9.033   2.626  1.00  0.00           C  
ATOM    986  OG  SER A  62       6.855  -9.906   2.254  1.00  0.00           O  
ATOM    987  H   SER A  62       9.585  -7.028   3.077  1.00  0.00           H  
ATOM    988  HA  SER A  62       7.638  -7.820   0.883  1.00  0.00           H  
ATOM    989  HB2 SER A  62       8.879  -9.505   2.322  1.00  0.00           H  
ATOM    990  HB3 SER A  62       7.965  -8.948   3.730  1.00  0.00           H  
ATOM    991  HG  SER A  62       6.034  -9.395   2.304  1.00  0.00           H  
ATOM    992  N   LYS A  63       6.415  -5.641   2.801  1.00  0.00           N  
ATOM    993  CA  LYS A  63       5.235  -4.920   3.338  1.00  0.00           C  
ATOM    994  C   LYS A  63       5.044  -3.467   2.774  1.00  0.00           C  
ATOM    995  O   LYS A  63       5.849  -2.945   1.998  1.00  0.00           O  
ATOM    996  CB  LYS A  63       5.461  -4.923   4.874  1.00  0.00           C  
ATOM    997  CG  LYS A  63       5.311  -6.308   5.549  1.00  0.00           C  
ATOM    998  CD  LYS A  63       4.503  -6.282   6.856  1.00  0.00           C  
ATOM    999  CE  LYS A  63       5.248  -5.672   8.059  1.00  0.00           C  
ATOM   1000  NZ  LYS A  63       6.273  -6.612   8.562  1.00  0.00           N  
ATOM   1001  H   LYS A  63       7.340  -5.262   3.015  1.00  0.00           H  
ATOM   1002  HA  LYS A  63       4.299  -5.469   3.122  1.00  0.00           H  
ATOM   1003  HB2 LYS A  63       6.435  -4.466   5.139  1.00  0.00           H  
ATOM   1004  HB3 LYS A  63       4.735  -4.230   5.309  1.00  0.00           H  
ATOM   1005  HG2 LYS A  63       4.818  -7.002   4.845  1.00  0.00           H  
ATOM   1006  HG3 LYS A  63       6.311  -6.747   5.691  1.00  0.00           H  
ATOM   1007  HD2 LYS A  63       3.578  -5.714   6.631  1.00  0.00           H  
ATOM   1008  HD3 LYS A  63       4.146  -7.303   7.099  1.00  0.00           H  
ATOM   1009  HE2 LYS A  63       5.712  -4.703   7.782  1.00  0.00           H  
ATOM   1010  HE3 LYS A  63       4.530  -5.433   8.869  1.00  0.00           H  
ATOM   1011  HZ1 LYS A  63       6.784  -7.013   7.762  1.00  0.00           H  
ATOM   1012  HZ2 LYS A  63       5.813  -7.432   8.979  1.00  0.00           H  
ATOM   1013  N   GLY A  64       3.954  -2.807   3.199  1.00  0.00           N  
ATOM   1014  CA  GLY A  64       3.654  -1.407   2.786  1.00  0.00           C  
ATOM   1015  C   GLY A  64       2.404  -0.714   3.386  1.00  0.00           C  
ATOM   1016  O   GLY A  64       1.696  -1.281   4.221  1.00  0.00           O  
ATOM   1017  H   GLY A  64       3.360  -3.378   3.817  1.00  0.00           H  
ATOM   1018  HA2 GLY A  64       4.511  -0.777   2.999  1.00  0.00           H  
ATOM   1019  HA3 GLY A  64       3.581  -1.383   1.684  1.00  0.00           H  
ATOM   1020  N   ARG A  65       2.106   0.527   2.940  1.00  0.00           N  
ATOM   1021  CA  ARG A  65       0.806   1.205   3.251  1.00  0.00           C  
ATOM   1022  C   ARG A  65       0.378   2.316   2.194  1.00  0.00           C  
ATOM   1023  O   ARG A  65       1.110   3.294   2.033  1.00  0.00           O  
ATOM   1024  CB  ARG A  65       0.771   1.698   4.739  1.00  0.00           C  
ATOM   1025  CG  ARG A  65       1.032   3.171   5.149  1.00  0.00           C  
ATOM   1026  CD  ARG A  65      -0.203   4.096   5.079  1.00  0.00           C  
ATOM   1027  NE  ARG A  65       0.106   5.419   5.685  1.00  0.00           N  
ATOM   1028  CZ  ARG A  65      -0.130   5.780   6.941  1.00  0.00           C  
ATOM   1029  NH1 ARG A  65      -0.657   5.005   7.842  1.00  0.00           N  
ATOM   1030  NH2 ARG A  65       0.183   6.979   7.280  1.00  0.00           N  
ATOM   1031  H   ARG A  65       2.927   1.031   2.575  1.00  0.00           H  
ATOM   1032  HA  ARG A  65       0.067   0.370   3.187  1.00  0.00           H  
ATOM   1033  HB2 ARG A  65      -0.206   1.400   5.151  1.00  0.00           H  
ATOM   1034  HB3 ARG A  65       1.477   1.083   5.322  1.00  0.00           H  
ATOM   1035  HG2 ARG A  65       1.413   3.181   6.189  1.00  0.00           H  
ATOM   1036  HG3 ARG A  65       1.858   3.598   4.554  1.00  0.00           H  
ATOM   1037  HD2 ARG A  65      -0.503   4.265   4.027  1.00  0.00           H  
ATOM   1038  HD3 ARG A  65      -1.097   3.630   5.540  1.00  0.00           H  
ATOM   1039 HH11 ARG A  65      -0.866   4.070   7.491  1.00  0.00           H  
ATOM   1040 HH12 ARG A  65      -0.790   5.398   8.772  1.00  0.00           H  
ATOM   1041 HH21 ARG A  65       0.597   7.500   6.505  1.00  0.00           H  
ATOM   1042 HH22 ARG A  65       0.013   7.262   8.244  1.00  0.00           H  
ATOM   1043  N   ILE A  66      -0.733   2.183   1.412  1.00  0.00           N  
ATOM   1044  CA  ILE A  66      -1.287   3.280   0.525  1.00  0.00           C  
ATOM   1045  C   ILE A  66      -1.365   4.695   1.196  1.00  0.00           C  
ATOM   1046  O   ILE A  66      -2.237   4.998   2.014  1.00  0.00           O  
ATOM   1047  CB  ILE A  66      -2.682   3.002  -0.173  1.00  0.00           C  
ATOM   1048  CG1 ILE A  66      -2.809   1.720  -1.012  1.00  0.00           C  
ATOM   1049  CG2 ILE A  66      -3.097   4.112  -1.183  1.00  0.00           C  
ATOM   1050  CD1 ILE A  66      -2.694   0.426  -0.222  1.00  0.00           C  
ATOM   1051  H   ILE A  66      -0.627   1.289   0.893  1.00  0.00           H  
ATOM   1052  HA  ILE A  66      -0.617   3.332  -0.341  1.00  0.00           H  
ATOM   1053  HB  ILE A  66      -3.463   2.980   0.602  1.00  0.00           H  
ATOM   1054 HG12 ILE A  66      -3.797   1.682  -1.515  1.00  0.00           H  
ATOM   1055 HG13 ILE A  66      -2.072   1.760  -1.829  1.00  0.00           H  
ATOM   1056 HG21 ILE A  66      -2.356   4.252  -1.994  1.00  0.00           H  
ATOM   1057 HG22 ILE A  66      -4.081   3.923  -1.653  1.00  0.00           H  
ATOM   1058 HG23 ILE A  66      -3.199   5.084  -0.676  1.00  0.00           H  
ATOM   1059 HD11 ILE A  66      -3.366   0.431   0.654  1.00  0.00           H  
ATOM   1060 HD12 ILE A  66      -2.922  -0.429  -0.876  1.00  0.00           H  
ATOM   1061 HD13 ILE A  66      -1.696   0.222   0.170  1.00  0.00           H  
ATOM   1062  N   VAL A  67      -0.476   5.558   0.715  1.00  0.00           N  
ATOM   1063  CA  VAL A  67      -0.420   6.996   1.076  1.00  0.00           C  
ATOM   1064  C   VAL A  67      -1.288   7.877   0.103  1.00  0.00           C  
ATOM   1065  O   VAL A  67      -1.974   8.780   0.580  1.00  0.00           O  
ATOM   1066  CB  VAL A  67       1.074   7.431   1.228  1.00  0.00           C  
ATOM   1067  CG1 VAL A  67       1.671   7.001   2.588  1.00  0.00           C  
ATOM   1068  CG2 VAL A  67       2.063   7.030   0.110  1.00  0.00           C  
ATOM   1069  H   VAL A  67       0.246   5.160   0.112  1.00  0.00           H  
ATOM   1070  HA  VAL A  67      -0.897   7.142   2.068  1.00  0.00           H  
ATOM   1071  HB  VAL A  67       1.053   8.525   1.225  1.00  0.00           H  
ATOM   1072 HG11 VAL A  67       1.069   7.369   3.440  1.00  0.00           H  
ATOM   1073 HG12 VAL A  67       1.713   5.899   2.696  1.00  0.00           H  
ATOM   1074 HG13 VAL A  67       2.697   7.384   2.739  1.00  0.00           H  
ATOM   1075 HG21 VAL A  67       1.726   7.364  -0.888  1.00  0.00           H  
ATOM   1076 HG22 VAL A  67       3.056   7.487   0.282  1.00  0.00           H  
ATOM   1077 HG23 VAL A  67       2.221   5.936   0.053  1.00  0.00           H  
ATOM   1078  N   PHE A  68      -1.285   7.618  -1.228  1.00  0.00           N  
ATOM   1079  CA  PHE A  68      -2.192   8.259  -2.235  1.00  0.00           C  
ATOM   1080  C   PHE A  68      -2.008   9.786  -2.535  1.00  0.00           C  
ATOM   1081  O   PHE A  68      -1.681  10.593  -1.662  1.00  0.00           O  
ATOM   1082  CB  PHE A  68      -3.686   7.924  -1.895  1.00  0.00           C  
ATOM   1083  CG  PHE A  68      -4.618   7.675  -3.089  1.00  0.00           C  
ATOM   1084  CD1 PHE A  68      -4.650   6.421  -3.709  1.00  0.00           C  
ATOM   1085  CD2 PHE A  68      -5.451   8.692  -3.562  1.00  0.00           C  
ATOM   1086  CE1 PHE A  68      -5.492   6.193  -4.795  1.00  0.00           C  
ATOM   1087  CE2 PHE A  68      -6.299   8.463  -4.642  1.00  0.00           C  
ATOM   1088  CZ  PHE A  68      -6.318   7.214  -5.258  1.00  0.00           C  
ATOM   1089  H   PHE A  68      -0.668   6.837  -1.469  1.00  0.00           H  
ATOM   1090  HA  PHE A  68      -1.943   7.736  -3.180  1.00  0.00           H  
ATOM   1091  HB2 PHE A  68      -3.750   7.041  -1.241  1.00  0.00           H  
ATOM   1092  HB3 PHE A  68      -4.095   8.720  -1.241  1.00  0.00           H  
ATOM   1093  HD1 PHE A  68      -4.005   5.626  -3.370  1.00  0.00           H  
ATOM   1094  HD2 PHE A  68      -5.419   9.672  -3.110  1.00  0.00           H  
ATOM   1095  HE1 PHE A  68      -5.498   5.230  -5.287  1.00  0.00           H  
ATOM   1096  HE2 PHE A  68      -6.932   9.258  -5.011  1.00  0.00           H  
ATOM   1097  HZ  PHE A  68      -6.966   7.041  -6.106  1.00  0.00           H  
ATOM   1098  N   ARG A  69      -2.302  10.192  -3.781  1.00  0.00           N  
ATOM   1099  CA  ARG A  69      -2.305  11.622  -4.207  1.00  0.00           C  
ATOM   1100  C   ARG A  69      -3.628  12.421  -3.864  1.00  0.00           C  
ATOM   1101  O   ARG A  69      -4.244  13.072  -4.711  1.00  0.00           O  
ATOM   1102  CB  ARG A  69      -1.882  11.641  -5.706  1.00  0.00           C  
ATOM   1103  CG  ARG A  69      -2.734  10.842  -6.742  1.00  0.00           C  
ATOM   1104  CD  ARG A  69      -2.063   9.567  -7.302  1.00  0.00           C  
ATOM   1105  NE  ARG A  69      -2.231   8.385  -6.412  1.00  0.00           N  
ATOM   1106  CZ  ARG A  69      -1.566   7.237  -6.528  1.00  0.00           C  
ATOM   1107  NH1 ARG A  69      -0.622   7.015  -7.394  1.00  0.00           N  
ATOM   1108  NH2 ARG A  69      -1.888   6.275  -5.741  1.00  0.00           N  
ATOM   1109  H   ARG A  69      -2.463   9.448  -4.479  1.00  0.00           H  
ATOM   1110  HA  ARG A  69      -1.504  12.163  -3.664  1.00  0.00           H  
ATOM   1111  HB2 ARG A  69      -1.857  12.701  -6.027  1.00  0.00           H  
ATOM   1112  HB3 ARG A  69      -0.821  11.332  -5.776  1.00  0.00           H  
ATOM   1113  HG2 ARG A  69      -3.741  10.606  -6.340  1.00  0.00           H  
ATOM   1114  HG3 ARG A  69      -2.947  11.511  -7.597  1.00  0.00           H  
ATOM   1115  HD2 ARG A  69      -2.520   9.326  -8.283  1.00  0.00           H  
ATOM   1116  HD3 ARG A  69      -0.994   9.766  -7.521  1.00  0.00           H  
ATOM   1117 HH11 ARG A  69      -0.426   7.810  -8.001  1.00  0.00           H  
ATOM   1118 HH12 ARG A  69      -0.175   6.095  -7.367  1.00  0.00           H  
ATOM   1119 HH21 ARG A  69      -2.735   6.497  -5.216  1.00  0.00           H  
ATOM   1120 HH22 ARG A  69      -1.454   5.375  -5.947  1.00  0.00           H  
ATOM   1121  N   SER A  70      -4.037  12.376  -2.585  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.219  13.094  -2.025  1.00  0.00           C  
ATOM   1123  C   SER A  70      -4.994  13.159  -0.477  1.00  0.00           C  
ATOM   1124  O   SER A  70      -4.446  14.144   0.022  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.554  12.457  -2.509  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -7.683  13.126  -1.947  1.00  0.00           O  
ATOM   1127  H   SER A  70      -3.387  11.847  -1.987  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.203  14.142  -2.374  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.617  12.482  -3.615  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -6.600  11.386  -2.237  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -7.710  14.017  -2.314  1.00  0.00           H  
ATOM   1132  N   ARG A  71      -5.371  12.107   0.269  1.00  0.00           N  
ATOM   1133  CA  ARG A  71      -5.054  11.959   1.710  1.00  0.00           C  
ATOM   1134  C   ARG A  71      -3.956  10.851   1.850  1.00  0.00           C  
ATOM   1135  O   ARG A  71      -4.110   9.772   2.423  1.00  0.00           O  
ATOM   1136  CB  ARG A  71      -6.378  11.625   2.449  1.00  0.00           C  
ATOM   1137  CG  ARG A  71      -7.235  12.826   2.911  1.00  0.00           C  
ATOM   1138  CD  ARG A  71      -8.397  12.371   3.813  1.00  0.00           C  
ATOM   1139  NE  ARG A  71      -9.188  13.550   4.238  1.00  0.00           N  
ATOM   1140  CZ  ARG A  71     -10.173  13.537   5.129  1.00  0.00           C  
ATOM   1141  NH1 ARG A  71     -10.603  12.476   5.747  1.00  0.00           N  
ATOM   1142  NH2 ARG A  71     -10.748  14.658   5.385  1.00  0.00           N  
ATOM   1143  OXT ARG A  71      -2.788  11.188   1.231  1.00  0.00           O  
ATOM   1144  H   ARG A  71      -6.016  11.475  -0.206  1.00  0.00           H  
ATOM   1145  HA  ARG A  71      -4.613  12.880   2.142  1.00  0.00           H  
ATOM   1146  HB2 ARG A  71      -6.997  10.925   1.858  1.00  0.00           H  
ATOM   1147  HB3 ARG A  71      -6.113  11.037   3.335  1.00  0.00           H  
ATOM   1148  HG2 ARG A  71      -6.609  13.555   3.465  1.00  0.00           H  
ATOM   1149  HG3 ARG A  71      -7.621  13.384   2.034  1.00  0.00           H  
ATOM   1150  HD2 ARG A  71      -9.045  11.649   3.280  1.00  0.00           H  
ATOM   1151  HD3 ARG A  71      -8.002  11.843   4.703  1.00  0.00           H  
ATOM   1152 HH11 ARG A  71     -10.149  11.601   5.475  1.00  0.00           H  
ATOM   1153 HH12 ARG A  71     -11.392  12.606   6.380  1.00  0.00           H  
ATOM   1154 HH21 ARG A  71     -10.340  15.432   4.858  1.00  0.00           H  
ATOM   1155 HH22 ARG A  71     -11.507  14.657   6.065  1.00  0.00           H  
TER    1156      ARG A  71                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      18.881  10.855   6.358  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.099  10.393   4.963  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.730   8.893   4.713  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.873   8.612   3.873  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.545  10.772   4.584  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.121  11.850   6.443  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.887  10.790   6.606  1.00  0.00           H  
ATOM      8  HA  ALA A   1      18.425  10.981   4.310  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      20.724  11.860   4.674  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      21.292  10.264   5.222  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      20.771  10.498   3.537  1.00  0.00           H  
ATOM     12  N   LYS A   2      19.353   7.937   5.428  1.00  0.00           N  
ATOM     13  CA  LYS A   2      19.078   6.472   5.259  1.00  0.00           C  
ATOM     14  C   LYS A   2      17.681   5.940   5.748  1.00  0.00           C  
ATOM     15  O   LYS A   2      17.203   4.933   5.219  1.00  0.00           O  
ATOM     16  CB  LYS A   2      20.244   5.676   5.912  1.00  0.00           C  
ATOM     17  CG  LYS A   2      21.614   5.792   5.195  1.00  0.00           C  
ATOM     18  CD  LYS A   2      22.742   4.956   5.835  1.00  0.00           C  
ATOM     19  CE  LYS A   2      23.254   5.524   7.170  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      24.387   4.714   7.656  1.00  0.00           N  
ATOM     21  H   LYS A   2      20.035   8.304   6.098  1.00  0.00           H  
ATOM     22  HA  LYS A   2      19.090   6.245   4.173  1.00  0.00           H  
ATOM     23  HB2 LYS A   2      20.339   5.963   6.977  1.00  0.00           H  
ATOM     24  HB3 LYS A   2      19.973   4.602   5.938  1.00  0.00           H  
ATOM     25  HG2 LYS A   2      21.492   5.468   4.143  1.00  0.00           H  
ATOM     26  HG3 LYS A   2      21.931   6.851   5.128  1.00  0.00           H  
ATOM     27  HD2 LYS A   2      22.406   3.907   5.960  1.00  0.00           H  
ATOM     28  HD3 LYS A   2      23.581   4.905   5.113  1.00  0.00           H  
ATOM     29  HE2 LYS A   2      23.573   6.580   7.052  1.00  0.00           H  
ATOM     30  HE3 LYS A   2      22.450   5.535   7.932  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2      25.153   4.709   6.973  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2      24.114   3.730   7.765  1.00  0.00           H  
ATOM     33  N   GLU A   3      17.024   6.571   6.739  1.00  0.00           N  
ATOM     34  CA  GLU A   3      15.662   6.164   7.209  1.00  0.00           C  
ATOM     35  C   GLU A   3      14.475   6.747   6.346  1.00  0.00           C  
ATOM     36  O   GLU A   3      13.544   7.375   6.858  1.00  0.00           O  
ATOM     37  CB  GLU A   3      15.586   6.448   8.739  1.00  0.00           C  
ATOM     38  CG  GLU A   3      15.678   7.929   9.208  1.00  0.00           C  
ATOM     39  CD  GLU A   3      15.625   8.097  10.723  1.00  0.00           C  
ATOM     40  OE1 GLU A   3      16.619   8.171  11.437  1.00  0.00           O  
ATOM     41  OE2 GLU A   3      14.352   8.157  11.196  1.00  0.00           O  
ATOM     42  H   GLU A   3      17.484   7.434   7.046  1.00  0.00           H  
ATOM     43  HA  GLU A   3      15.571   5.064   7.121  1.00  0.00           H  
ATOM     44  HB2 GLU A   3      14.637   6.020   9.117  1.00  0.00           H  
ATOM     45  HB3 GLU A   3      16.376   5.859   9.246  1.00  0.00           H  
ATOM     46  HG2 GLU A   3      16.616   8.391   8.854  1.00  0.00           H  
ATOM     47  HG3 GLU A   3      14.866   8.531   8.760  1.00  0.00           H  
ATOM     48  HE2 GLU A   3      14.397   8.264  12.146  1.00  0.00           H  
ATOM     49  N   ASP A   4      14.485   6.487   5.026  1.00  0.00           N  
ATOM     50  CA  ASP A   4      13.498   7.024   4.064  1.00  0.00           C  
ATOM     51  C   ASP A   4      12.419   5.992   3.588  1.00  0.00           C  
ATOM     52  O   ASP A   4      12.714   5.018   2.888  1.00  0.00           O  
ATOM     53  CB  ASP A   4      14.321   7.646   2.907  1.00  0.00           C  
ATOM     54  CG  ASP A   4      15.164   6.719   2.020  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      16.183   6.151   2.396  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      14.653   6.591   0.767  1.00  0.00           O  
ATOM     57  H   ASP A   4      15.377   6.138   4.657  1.00  0.00           H  
ATOM     58  HA  ASP A   4      12.966   7.882   4.527  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      13.606   8.178   2.275  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      15.000   8.428   3.296  1.00  0.00           H  
ATOM     61  HD2 ASP A   4      15.209   5.973   0.292  1.00  0.00           H  
ATOM     62  N   ASN A   5      11.148   6.238   3.935  1.00  0.00           N  
ATOM     63  CA  ASN A   5      10.006   5.376   3.505  1.00  0.00           C  
ATOM     64  C   ASN A   5       9.529   5.857   2.079  1.00  0.00           C  
ATOM     65  O   ASN A   5       8.895   6.910   1.952  1.00  0.00           O  
ATOM     66  CB  ASN A   5       8.871   5.488   4.560  1.00  0.00           C  
ATOM     67  CG  ASN A   5       9.088   4.753   5.888  1.00  0.00           C  
ATOM     68  OD1 ASN A   5      10.142   4.217   6.213  1.00  0.00           O  
ATOM     69  ND2 ASN A   5       8.072   4.689   6.706  1.00  0.00           N  
ATOM     70  H   ASN A   5      11.028   7.107   4.461  1.00  0.00           H  
ATOM     71  HA  ASN A   5      10.340   4.307   3.494  1.00  0.00           H  
ATOM     72  HB2 ASN A   5       8.633   6.548   4.765  1.00  0.00           H  
ATOM     73  HB3 ASN A   5       7.944   5.081   4.112  1.00  0.00           H  
ATOM     74 HD21 ASN A   5       7.169   4.968   6.311  1.00  0.00           H  
ATOM     75 HD22 ASN A   5       8.244   4.088   7.515  1.00  0.00           H  
ATOM     76  N   ILE A   6       9.828   5.112   1.002  1.00  0.00           N  
ATOM     77  CA  ILE A   6       9.583   5.556  -0.407  1.00  0.00           C  
ATOM     78  C   ILE A   6       8.170   5.166  -0.909  1.00  0.00           C  
ATOM     79  O   ILE A   6       7.714   4.041  -0.725  1.00  0.00           O  
ATOM     80  CB  ILE A   6      10.613   4.925  -1.430  1.00  0.00           C  
ATOM     81  CG1 ILE A   6      12.018   4.608  -0.873  1.00  0.00           C  
ATOM     82  CG2 ILE A   6      10.733   5.777  -2.725  1.00  0.00           C  
ATOM     83  CD1 ILE A   6      12.957   3.794  -1.785  1.00  0.00           C  
ATOM     84  H   ILE A   6      10.411   4.284   1.141  1.00  0.00           H  
ATOM     85  HA  ILE A   6       9.690   6.661  -0.450  1.00  0.00           H  
ATOM     86  HB  ILE A   6      10.217   3.927  -1.701  1.00  0.00           H  
ATOM     87 HG12 ILE A   6      12.487   5.513  -0.453  1.00  0.00           H  
ATOM     88 HG13 ILE A   6      11.824   3.990   0.009  1.00  0.00           H  
ATOM     89 HG21 ILE A   6       9.759   5.948  -3.218  1.00  0.00           H  
ATOM     90 HG22 ILE A   6      11.185   6.768  -2.531  1.00  0.00           H  
ATOM     91 HG23 ILE A   6      11.357   5.282  -3.492  1.00  0.00           H  
ATOM     92 HD11 ILE A   6      12.464   2.877  -2.163  1.00  0.00           H  
ATOM     93 HD12 ILE A   6      13.290   4.370  -2.668  1.00  0.00           H  
ATOM     94 HD13 ILE A   6      13.865   3.467  -1.246  1.00  0.00           H  
ATOM     95  N   GLU A   7       7.508   6.066  -1.629  1.00  0.00           N  
ATOM     96  CA  GLU A   7       6.230   5.728  -2.336  1.00  0.00           C  
ATOM     97  C   GLU A   7       6.555   5.191  -3.743  1.00  0.00           C  
ATOM     98  O   GLU A   7       7.301   5.742  -4.557  1.00  0.00           O  
ATOM     99  CB  GLU A   7       5.109   6.767  -2.241  1.00  0.00           C  
ATOM    100  CG  GLU A   7       5.594   8.181  -2.526  1.00  0.00           C  
ATOM    101  CD  GLU A   7       4.540   9.286  -2.565  1.00  0.00           C  
ATOM    102  OE1 GLU A   7       3.375   9.127  -2.919  1.00  0.00           O  
ATOM    103  OE2 GLU A   7       5.049  10.472  -2.138  1.00  0.00           O  
ATOM    104  H   GLU A   7       8.173   6.775  -1.940  1.00  0.00           H  
ATOM    105  HA  GLU A   7       5.841   4.857  -1.811  1.00  0.00           H  
ATOM    106  HB2 GLU A   7       4.281   6.501  -2.921  1.00  0.00           H  
ATOM    107  HB3 GLU A   7       4.696   6.706  -1.224  1.00  0.00           H  
ATOM    108  HG2 GLU A   7       6.318   8.388  -1.731  1.00  0.00           H  
ATOM    109  HG3 GLU A   7       6.191   8.125  -3.445  1.00  0.00           H  
ATOM    110  HE2 GLU A   7       4.344  11.139  -2.101  1.00  0.00           H  
ATOM    111  N   MET A   8       6.052   3.967  -3.873  1.00  0.00           N  
ATOM    112  CA  MET A   8       6.697   2.938  -4.726  1.00  0.00           C  
ATOM    113  C   MET A   8       5.695   1.763  -4.755  1.00  0.00           C  
ATOM    114  O   MET A   8       5.740   0.824  -3.960  1.00  0.00           O  
ATOM    115  CB  MET A   8       8.042   2.642  -3.971  1.00  0.00           C  
ATOM    116  CG  MET A   8       8.834   1.470  -4.504  1.00  0.00           C  
ATOM    117  SD  MET A   8      10.565   1.565  -4.022  1.00  0.00           S  
ATOM    118  CE  MET A   8      11.128   0.013  -4.737  1.00  0.00           C  
ATOM    119  H   MET A   8       5.176   3.860  -3.302  1.00  0.00           H  
ATOM    120  HA  MET A   8       6.903   3.315  -5.749  1.00  0.00           H  
ATOM    121  HB2 MET A   8       8.666   3.550  -4.023  1.00  0.00           H  
ATOM    122  HB3 MET A   8       7.882   2.485  -2.889  1.00  0.00           H  
ATOM    123  HG2 MET A   8       8.387   0.525  -4.153  1.00  0.00           H  
ATOM    124  HG3 MET A   8       8.710   1.539  -5.580  1.00  0.00           H  
ATOM    125  HE1 MET A   8      10.954  -0.004  -5.828  1.00  0.00           H  
ATOM    126  HE2 MET A   8      12.210  -0.123  -4.560  1.00  0.00           H  
ATOM    127  HE3 MET A   8      10.596  -0.843  -4.284  1.00  0.00           H  
ATOM    128  N   GLN A   9       4.747   1.880  -5.671  1.00  0.00           N  
ATOM    129  CA  GLN A   9       3.476   1.164  -5.508  1.00  0.00           C  
ATOM    130  C   GLN A   9       3.208  -0.004  -6.503  1.00  0.00           C  
ATOM    131  O   GLN A   9       4.126  -0.709  -6.913  1.00  0.00           O  
ATOM    132  CB  GLN A   9       2.417   2.273  -5.540  1.00  0.00           C  
ATOM    133  CG  GLN A   9       2.517   3.696  -6.140  1.00  0.00           C  
ATOM    134  CD  GLN A   9       3.010   3.842  -7.577  1.00  0.00           C  
ATOM    135  OE1 GLN A   9       4.111   4.310  -7.828  1.00  0.00           O  
ATOM    136  NE2 GLN A   9       2.226   3.456  -8.548  1.00  0.00           N  
ATOM    137  H   GLN A   9       4.709   2.863  -5.937  1.00  0.00           H  
ATOM    138  HA  GLN A   9       3.347   0.768  -4.498  1.00  0.00           H  
ATOM    139  HB2 GLN A   9       1.386   1.860  -5.463  1.00  0.00           H  
ATOM    140  HB3 GLN A   9       2.547   2.598  -4.506  1.00  0.00           H  
ATOM    141  HG2 GLN A   9       1.513   4.152  -6.073  1.00  0.00           H  
ATOM    142  HG3 GLN A   9       3.151   4.281  -5.448  1.00  0.00           H  
ATOM    143 HE21 GLN A   9       1.361   2.983  -8.276  1.00  0.00           H  
ATOM    144 HE22 GLN A   9       2.660   3.516  -9.473  1.00  0.00           H  
ATOM    145  N   GLY A  10       1.928  -0.244  -6.828  1.00  0.00           N  
ATOM    146  CA  GLY A  10       1.542  -1.358  -7.737  1.00  0.00           C  
ATOM    147  C   GLY A  10       0.041  -1.554  -8.046  1.00  0.00           C  
ATOM    148  O   GLY A  10      -0.728  -0.588  -8.049  1.00  0.00           O  
ATOM    149  H   GLY A  10       1.335   0.547  -6.509  1.00  0.00           H  
ATOM    150  HA2 GLY A  10       2.077  -1.274  -8.703  1.00  0.00           H  
ATOM    151  HA3 GLY A  10       1.925  -2.276  -7.270  1.00  0.00           H  
ATOM    152  N   THR A  11      -0.380  -2.803  -8.321  1.00  0.00           N  
ATOM    153  CA  THR A  11      -1.809  -3.113  -8.640  1.00  0.00           C  
ATOM    154  C   THR A  11      -2.340  -4.033  -7.516  1.00  0.00           C  
ATOM    155  O   THR A  11      -1.667  -4.999  -7.129  1.00  0.00           O  
ATOM    156  CB  THR A  11      -1.910  -3.768 -10.055  1.00  0.00           C  
ATOM    157  OG1 THR A  11      -1.354  -2.917 -11.054  1.00  0.00           O  
ATOM    158  CG2 THR A  11      -3.343  -4.069 -10.523  1.00  0.00           C  
ATOM    159  H   THR A  11       0.265  -3.605  -8.145  1.00  0.00           H  
ATOM    160  HA  THR A  11      -2.453  -2.209  -8.640  1.00  0.00           H  
ATOM    161  HB  THR A  11      -1.335  -4.719 -10.051  1.00  0.00           H  
ATOM    162  HG1 THR A  11      -2.084  -2.439 -11.467  1.00  0.00           H  
ATOM    163 HG21 THR A  11      -3.982  -3.166 -10.528  1.00  0.00           H  
ATOM    164 HG22 THR A  11      -3.354  -4.490 -11.546  1.00  0.00           H  
ATOM    165 HG23 THR A  11      -3.833  -4.817  -9.871  1.00  0.00           H  
ATOM    166  N   VAL A  12      -3.543  -3.752  -6.973  1.00  0.00           N  
ATOM    167  CA  VAL A  12      -4.133  -4.616  -5.916  1.00  0.00           C  
ATOM    168  C   VAL A  12      -4.321  -6.099  -6.495  1.00  0.00           C  
ATOM    169  O   VAL A  12      -5.081  -6.288  -7.449  1.00  0.00           O  
ATOM    170  CB  VAL A  12      -5.573  -4.176  -5.455  1.00  0.00           C  
ATOM    171  CG1 VAL A  12      -6.039  -5.090  -4.311  1.00  0.00           C  
ATOM    172  CG2 VAL A  12      -5.937  -2.769  -4.957  1.00  0.00           C  
ATOM    173  H   VAL A  12      -4.039  -2.953  -7.388  1.00  0.00           H  
ATOM    174  HA  VAL A  12      -3.470  -4.506  -5.005  1.00  0.00           H  
ATOM    175  HB  VAL A  12      -6.228  -4.322  -6.324  1.00  0.00           H  
ATOM    176 HG11 VAL A  12      -5.295  -5.154  -3.496  1.00  0.00           H  
ATOM    177 HG12 VAL A  12      -6.979  -4.784  -3.858  1.00  0.00           H  
ATOM    178 HG13 VAL A  12      -6.235  -6.110  -4.675  1.00  0.00           H  
ATOM    179 HG21 VAL A  12      -5.389  -2.480  -4.048  1.00  0.00           H  
ATOM    180 HG22 VAL A  12      -5.822  -1.981  -5.710  1.00  0.00           H  
ATOM    181 HG23 VAL A  12      -7.015  -2.727  -4.671  1.00  0.00           H  
ATOM    182  N   LEU A  13      -3.681  -7.135  -5.946  1.00  0.00           N  
ATOM    183  CA  LEU A  13      -4.067  -8.561  -6.246  1.00  0.00           C  
ATOM    184  C   LEU A  13      -5.253  -9.051  -5.336  1.00  0.00           C  
ATOM    185  O   LEU A  13      -6.041  -9.895  -5.766  1.00  0.00           O  
ATOM    186  CB  LEU A  13      -2.875  -9.555  -6.248  1.00  0.00           C  
ATOM    187  CG  LEU A  13      -1.696  -9.267  -7.208  1.00  0.00           C  
ATOM    188  CD1 LEU A  13      -0.684 -10.418  -7.117  1.00  0.00           C  
ATOM    189  CD2 LEU A  13      -2.127  -9.089  -8.675  1.00  0.00           C  
ATOM    190  H   LEU A  13      -3.065  -6.906  -5.161  1.00  0.00           H  
ATOM    191  HA  LEU A  13      -4.493  -8.608  -7.261  1.00  0.00           H  
ATOM    192  HB2 LEU A  13      -2.486  -9.670  -5.221  1.00  0.00           H  
ATOM    193  HB3 LEU A  13      -3.282 -10.556  -6.494  1.00  0.00           H  
ATOM    194  HG  LEU A  13      -1.197  -8.335  -6.874  1.00  0.00           H  
ATOM    195 HD11 LEU A  13      -0.310 -10.553  -6.086  1.00  0.00           H  
ATOM    196 HD12 LEU A  13      -1.119 -11.383  -7.438  1.00  0.00           H  
ATOM    197 HD13 LEU A  13       0.198 -10.239  -7.758  1.00  0.00           H  
ATOM    198 HD21 LEU A  13      -2.706  -9.952  -9.050  1.00  0.00           H  
ATOM    199 HD22 LEU A  13      -2.754  -8.187  -8.809  1.00  0.00           H  
ATOM    200 HD23 LEU A  13      -1.260  -8.960  -9.349  1.00  0.00           H  
ATOM    201  N   GLU A  14      -5.374  -8.556  -4.088  1.00  0.00           N  
ATOM    202  CA  GLU A  14      -6.579  -8.740  -3.240  1.00  0.00           C  
ATOM    203  C   GLU A  14      -6.829  -7.507  -2.310  1.00  0.00           C  
ATOM    204  O   GLU A  14      -5.925  -6.921  -1.732  1.00  0.00           O  
ATOM    205  CB  GLU A  14      -6.420 -10.023  -2.413  1.00  0.00           C  
ATOM    206  CG  GLU A  14      -7.520 -10.369  -1.390  1.00  0.00           C  
ATOM    207  CD  GLU A  14      -8.797 -10.977  -1.949  1.00  0.00           C  
ATOM    208  OE1 GLU A  14      -9.062 -12.173  -1.904  1.00  0.00           O  
ATOM    209  OE2 GLU A  14      -9.609 -10.036  -2.500  1.00  0.00           O  
ATOM    210  H   GLU A  14      -4.481  -8.190  -3.730  1.00  0.00           H  
ATOM    211  HA  GLU A  14      -7.466  -8.867  -3.898  1.00  0.00           H  
ATOM    212  HB2 GLU A  14      -6.322 -10.864  -3.113  1.00  0.00           H  
ATOM    213  HB3 GLU A  14      -5.470  -9.959  -1.862  1.00  0.00           H  
ATOM    214  HG2 GLU A  14      -7.041 -11.057  -0.701  1.00  0.00           H  
ATOM    215  HG3 GLU A  14      -7.783  -9.522  -0.736  1.00  0.00           H  
ATOM    216  HE2 GLU A  14     -10.389 -10.471  -2.849  1.00  0.00           H  
ATOM    217  N   THR A  15      -8.103  -7.211  -2.120  1.00  0.00           N  
ATOM    218  CA  THR A  15      -8.612  -6.172  -1.140  1.00  0.00           C  
ATOM    219  C   THR A  15      -9.145  -7.085   0.002  1.00  0.00           C  
ATOM    220  O   THR A  15     -10.175  -7.759  -0.138  1.00  0.00           O  
ATOM    221  CB  THR A  15      -9.768  -5.308  -1.717  1.00  0.00           C  
ATOM    222  OG1 THR A  15     -10.811  -6.091  -2.296  1.00  0.00           O  
ATOM    223  CG2 THR A  15      -9.257  -4.352  -2.780  1.00  0.00           C  
ATOM    224  H   THR A  15      -8.534  -8.150  -2.212  1.00  0.00           H  
ATOM    225  HA  THR A  15      -7.847  -5.395  -0.772  1.00  0.00           H  
ATOM    226  HB  THR A  15     -10.193  -4.701  -0.890  1.00  0.00           H  
ATOM    227  HG1 THR A  15     -11.024  -6.762  -1.632  1.00  0.00           H  
ATOM    228 HG21 THR A  15      -8.296  -3.902  -2.486  1.00  0.00           H  
ATOM    229 HG22 THR A  15      -9.063  -4.896  -3.716  1.00  0.00           H  
ATOM    230 HG23 THR A  15      -9.956  -3.531  -2.982  1.00  0.00           H  
ATOM    231  N   LEU A  16      -8.414  -7.147   1.107  1.00  0.00           N  
ATOM    232  CA  LEU A  16      -8.635  -8.165   2.160  1.00  0.00           C  
ATOM    233  C   LEU A  16      -9.911  -7.893   3.070  1.00  0.00           C  
ATOM    234  O   LEU A  16     -10.523  -6.828   2.939  1.00  0.00           O  
ATOM    235  CB  LEU A  16      -7.262  -7.972   2.865  1.00  0.00           C  
ATOM    236  CG  LEU A  16      -6.119  -8.967   2.612  1.00  0.00           C  
ATOM    237  CD1 LEU A  16      -6.428 -10.464   2.467  1.00  0.00           C  
ATOM    238  CD2 LEU A  16      -5.328  -8.530   1.382  1.00  0.00           C  
ATOM    239  H   LEU A  16      -7.461  -6.720   1.031  1.00  0.00           H  
ATOM    240  HA  LEU A  16      -8.742  -9.172   1.715  1.00  0.00           H  
ATOM    241  HB2 LEU A  16      -6.875  -6.937   2.880  1.00  0.00           H  
ATOM    242  HB3 LEU A  16      -7.452  -8.105   3.940  1.00  0.00           H  
ATOM    243  HG  LEU A  16      -5.435  -8.772   3.436  1.00  0.00           H  
ATOM    244 HD11 LEU A  16      -6.924 -10.886   3.353  1.00  0.00           H  
ATOM    245 HD12 LEU A  16      -7.065 -10.669   1.587  1.00  0.00           H  
ATOM    246 HD13 LEU A  16      -5.499 -11.046   2.305  1.00  0.00           H  
ATOM    247 HD21 LEU A  16      -5.015  -7.473   1.454  1.00  0.00           H  
ATOM    248 HD22 LEU A  16      -4.401  -9.120   1.285  1.00  0.00           H  
ATOM    249 HD23 LEU A  16      -5.907  -8.637   0.449  1.00  0.00           H  
ATOM    250  N   PRO A  17     -10.355  -8.789   4.009  1.00  0.00           N  
ATOM    251  CA  PRO A  17     -11.608  -8.633   4.800  1.00  0.00           C  
ATOM    252  C   PRO A  17     -11.977  -7.291   5.519  1.00  0.00           C  
ATOM    253  O   PRO A  17     -13.160  -6.953   5.588  1.00  0.00           O  
ATOM    254  CB  PRO A  17     -11.503  -9.886   5.683  1.00  0.00           C  
ATOM    255  CG  PRO A  17     -10.089 -10.362   5.755  1.00  0.00           C  
ATOM    256  CD  PRO A  17      -9.685 -10.048   4.355  1.00  0.00           C  
ATOM    257  HA  PRO A  17     -12.457  -8.799   4.112  1.00  0.00           H  
ATOM    258  HB2 PRO A  17     -11.728  -9.694   6.700  1.00  0.00           H  
ATOM    259  HB3 PRO A  17     -12.119 -10.705   5.287  1.00  0.00           H  
ATOM    260  HG2 PRO A  17      -9.503  -9.777   6.494  1.00  0.00           H  
ATOM    261  HG3 PRO A  17      -9.996 -11.435   6.013  1.00  0.00           H  
ATOM    262  HD2 PRO A  17      -8.635  -9.961   4.476  1.00  0.00           H  
ATOM    263  HD3 PRO A  17      -9.987 -10.873   3.695  1.00  0.00           H  
ATOM    264  N   ASN A  18     -11.002  -6.538   6.053  1.00  0.00           N  
ATOM    265  CA  ASN A  18     -11.227  -5.157   6.548  1.00  0.00           C  
ATOM    266  C   ASN A  18     -11.086  -4.213   5.306  1.00  0.00           C  
ATOM    267  O   ASN A  18     -12.048  -4.047   4.553  1.00  0.00           O  
ATOM    268  CB  ASN A  18     -10.289  -4.949   7.752  1.00  0.00           C  
ATOM    269  CG  ASN A  18     -10.676  -5.584   9.078  1.00  0.00           C  
ATOM    270  OD1 ASN A  18     -11.818  -5.897   9.385  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      -9.721  -5.721   9.951  1.00  0.00           N  
ATOM    272  H   ASN A  18     -10.056  -6.893   5.934  1.00  0.00           H  
ATOM    273  HA  ASN A  18     -12.233  -4.996   6.929  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      -9.300  -5.294   7.465  1.00  0.00           H  
ATOM    275  HB3 ASN A  18     -10.182  -3.884   7.949  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      -8.825  -5.283   9.731  1.00  0.00           H  
ATOM    277 HD22 ASN A  18     -10.109  -5.932  10.865  1.00  0.00           H  
ATOM    278  N   THR A  19      -9.915  -3.603   5.068  1.00  0.00           N  
ATOM    279  CA  THR A  19      -9.617  -2.836   3.819  1.00  0.00           C  
ATOM    280  C   THR A  19      -8.057  -2.788   3.662  1.00  0.00           C  
ATOM    281  O   THR A  19      -7.399  -1.785   3.958  1.00  0.00           O  
ATOM    282  CB  THR A  19     -10.383  -1.488   3.771  1.00  0.00           C  
ATOM    283  OG1 THR A  19     -11.768  -1.706   3.520  1.00  0.00           O  
ATOM    284  CG2 THR A  19      -9.963  -0.485   2.683  1.00  0.00           C  
ATOM    285  H   THR A  19      -9.320  -3.519   5.894  1.00  0.00           H  
ATOM    286  HA  THR A  19     -10.008  -3.380   2.951  1.00  0.00           H  
ATOM    287  HB  THR A  19     -10.283  -1.080   4.782  1.00  0.00           H  
ATOM    288  HG1 THR A  19     -11.993  -2.572   3.902  1.00  0.00           H  
ATOM    289 HG21 THR A  19     -10.088  -0.914   1.671  1.00  0.00           H  
ATOM    290 HG22 THR A  19     -10.584   0.429   2.719  1.00  0.00           H  
ATOM    291 HG23 THR A  19      -8.912  -0.157   2.774  1.00  0.00           H  
ATOM    292  N   MET A  20      -7.467  -3.937   3.283  1.00  0.00           N  
ATOM    293  CA  MET A  20      -6.005  -4.093   3.044  1.00  0.00           C  
ATOM    294  C   MET A  20      -5.690  -4.663   1.634  1.00  0.00           C  
ATOM    295  O   MET A  20      -6.562  -5.150   0.944  1.00  0.00           O  
ATOM    296  CB  MET A  20      -5.415  -4.918   4.223  1.00  0.00           C  
ATOM    297  CG  MET A  20      -5.418  -4.114   5.523  1.00  0.00           C  
ATOM    298  SD  MET A  20      -4.694  -5.011   6.916  1.00  0.00           S  
ATOM    299  CE  MET A  20      -2.959  -5.097   6.432  1.00  0.00           C  
ATOM    300  H   MET A  20      -7.896  -4.698   3.806  1.00  0.00           H  
ATOM    301  HA  MET A  20      -5.555  -3.084   2.997  1.00  0.00           H  
ATOM    302  HB2 MET A  20      -5.955  -5.863   4.393  1.00  0.00           H  
ATOM    303  HB3 MET A  20      -4.381  -5.231   3.989  1.00  0.00           H  
ATOM    304  HG2 MET A  20      -4.928  -3.159   5.345  1.00  0.00           H  
ATOM    305  HG3 MET A  20      -6.447  -3.808   5.741  1.00  0.00           H  
ATOM    306  HE1 MET A  20      -2.598  -4.121   6.062  1.00  0.00           H  
ATOM    307  HE2 MET A  20      -2.328  -5.384   7.292  1.00  0.00           H  
ATOM    308  HE3 MET A  20      -2.805  -5.840   5.630  1.00  0.00           H  
ATOM    309  N   PHE A  21      -4.448  -4.627   1.167  1.00  0.00           N  
ATOM    310  CA  PHE A  21      -4.121  -4.834  -0.278  1.00  0.00           C  
ATOM    311  C   PHE A  21      -2.991  -5.897  -0.377  1.00  0.00           C  
ATOM    312  O   PHE A  21      -1.870  -5.650   0.077  1.00  0.00           O  
ATOM    313  CB  PHE A  21      -3.687  -3.476  -0.893  1.00  0.00           C  
ATOM    314  CG  PHE A  21      -4.735  -2.376  -0.730  1.00  0.00           C  
ATOM    315  CD1 PHE A  21      -5.939  -2.581  -1.384  1.00  0.00           C  
ATOM    316  CD2 PHE A  21      -4.716  -1.644   0.445  1.00  0.00           C  
ATOM    317  CE1 PHE A  21      -7.120  -2.071  -0.865  1.00  0.00           C  
ATOM    318  CE2 PHE A  21      -5.924  -1.175   0.960  1.00  0.00           C  
ATOM    319  CZ  PHE A  21      -7.092  -1.257   0.231  1.00  0.00           C  
ATOM    320  H   PHE A  21      -3.747  -4.288   1.845  1.00  0.00           H  
ATOM    321  HA  PHE A  21      -5.015  -5.008  -0.969  1.00  0.00           H  
ATOM    322  HB2 PHE A  21      -2.691  -3.157  -0.528  1.00  0.00           H  
ATOM    323  HB3 PHE A  21      -3.600  -3.664  -1.969  1.00  0.00           H  
ATOM    324  HD1 PHE A  21      -5.911  -3.306  -2.144  1.00  0.00           H  
ATOM    325  HD2 PHE A  21      -3.829  -1.790   1.042  1.00  0.00           H  
ATOM    326  HE1 PHE A  21      -8.090  -2.258  -1.256  1.00  0.00           H  
ATOM    327  HE2 PHE A  21      -6.101  -1.198   1.996  1.00  0.00           H  
ATOM    328  HZ  PHE A  21      -8.007  -0.762   0.500  1.00  0.00           H  
ATOM    329  N   ARG A  22      -3.247  -7.078  -0.946  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -2.153  -8.049  -1.269  1.00  0.00           C  
ATOM    331  C   ARG A  22      -1.654  -7.581  -2.666  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.315  -7.843  -3.665  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -2.624  -9.516  -1.206  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -1.608 -10.479  -0.547  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -1.902 -11.966  -0.792  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -3.159 -12.414  -0.125  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -4.255 -12.860  -0.729  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -4.405 -12.956  -2.016  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -5.235 -13.224   0.019  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.216  -7.145  -1.300  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -1.332  -7.967  -0.546  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.588  -9.617  -0.679  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -2.831  -9.851  -2.227  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -0.588 -10.265  -0.925  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -1.557 -10.288   0.544  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -1.875 -12.176  -1.879  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -1.062 -12.555  -0.375  1.00  0.00           H  
ATOM    348 HH11 ARG A  22      -3.587 -12.656  -2.545  1.00  0.00           H  
ATOM    349 HH12 ARG A  22      -5.293 -13.327  -2.352  1.00  0.00           H  
ATOM    350 HH21 ARG A  22      -5.003 -13.152   1.011  1.00  0.00           H  
ATOM    351 HH22 ARG A  22      -6.065 -13.601  -0.438  1.00  0.00           H  
ATOM    352  N   VAL A  23      -0.570  -6.810  -2.729  1.00  0.00           N  
ATOM    353  CA  VAL A  23      -0.233  -6.003  -3.947  1.00  0.00           C  
ATOM    354  C   VAL A  23       0.948  -6.524  -4.799  1.00  0.00           C  
ATOM    355  O   VAL A  23       1.985  -6.940  -4.285  1.00  0.00           O  
ATOM    356  CB  VAL A  23       0.048  -4.498  -3.573  1.00  0.00           C  
ATOM    357  CG1 VAL A  23      -0.276  -3.531  -4.714  1.00  0.00           C  
ATOM    358  CG2 VAL A  23      -0.802  -3.926  -2.435  1.00  0.00           C  
ATOM    359  H   VAL A  23      -0.060  -6.748  -1.826  1.00  0.00           H  
ATOM    360  HA  VAL A  23      -1.130  -5.985  -4.601  1.00  0.00           H  
ATOM    361  HB  VAL A  23       1.118  -4.386  -3.330  1.00  0.00           H  
ATOM    362 HG11 VAL A  23       0.291  -3.736  -5.627  1.00  0.00           H  
ATOM    363 HG12 VAL A  23      -1.355  -3.565  -4.953  1.00  0.00           H  
ATOM    364 HG13 VAL A  23      -0.059  -2.490  -4.435  1.00  0.00           H  
ATOM    365 HG21 VAL A  23      -1.836  -4.225  -2.656  1.00  0.00           H  
ATOM    366 HG22 VAL A  23      -0.525  -4.375  -1.472  1.00  0.00           H  
ATOM    367 HG23 VAL A  23      -0.777  -2.828  -2.319  1.00  0.00           H  
ATOM    368  N   GLU A  24       0.813  -6.385  -6.120  1.00  0.00           N  
ATOM    369  CA  GLU A  24       1.933  -6.660  -7.064  1.00  0.00           C  
ATOM    370  C   GLU A  24       2.757  -5.352  -7.228  1.00  0.00           C  
ATOM    371  O   GLU A  24       2.284  -4.427  -7.895  1.00  0.00           O  
ATOM    372  CB  GLU A  24       1.365  -7.108  -8.446  1.00  0.00           C  
ATOM    373  CG  GLU A  24       2.135  -8.313  -9.044  1.00  0.00           C  
ATOM    374  CD  GLU A  24       1.575  -8.841 -10.359  1.00  0.00           C  
ATOM    375  OE1 GLU A  24       0.977  -9.906 -10.470  1.00  0.00           O  
ATOM    376  OE2 GLU A  24       1.823  -8.006 -11.402  1.00  0.00           O  
ATOM    377  H   GLU A  24      -0.056  -5.882  -6.371  1.00  0.00           H  
ATOM    378  HA  GLU A  24       2.587  -7.448  -6.618  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       0.269  -7.248  -8.398  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       1.417  -6.288  -9.190  1.00  0.00           H  
ATOM    381  HG2 GLU A  24       3.193  -8.034  -9.212  1.00  0.00           H  
ATOM    382  HG3 GLU A  24       2.172  -9.150  -8.325  1.00  0.00           H  
ATOM    383  HE2 GLU A  24       1.450  -8.398 -12.192  1.00  0.00           H  
ATOM    384  N   LEU A  25       3.964  -5.243  -6.657  1.00  0.00           N  
ATOM    385  CA  LEU A  25       4.731  -3.984  -6.697  1.00  0.00           C  
ATOM    386  C   LEU A  25       5.325  -3.662  -8.125  1.00  0.00           C  
ATOM    387  O   LEU A  25       5.346  -4.467  -9.062  1.00  0.00           O  
ATOM    388  CB  LEU A  25       5.937  -4.296  -5.740  1.00  0.00           C  
ATOM    389  CG  LEU A  25       5.976  -3.627  -4.365  1.00  0.00           C  
ATOM    390  CD1 LEU A  25       7.308  -3.971  -3.678  1.00  0.00           C  
ATOM    391  CD2 LEU A  25       5.785  -2.111  -4.344  1.00  0.00           C  
ATOM    392  H   LEU A  25       4.226  -5.905  -5.908  1.00  0.00           H  
ATOM    393  HA  LEU A  25       4.062  -3.166  -6.336  1.00  0.00           H  
ATOM    394  HB2 LEU A  25       6.152  -5.365  -5.669  1.00  0.00           H  
ATOM    395  HB3 LEU A  25       6.873  -3.957  -6.214  1.00  0.00           H  
ATOM    396  HG  LEU A  25       5.143  -4.110  -3.814  1.00  0.00           H  
ATOM    397 HD11 LEU A  25       7.484  -5.063  -3.653  1.00  0.00           H  
ATOM    398 HD12 LEU A  25       8.171  -3.510  -4.189  1.00  0.00           H  
ATOM    399 HD13 LEU A  25       7.327  -3.627  -2.629  1.00  0.00           H  
ATOM    400 HD21 LEU A  25       6.541  -1.571  -4.945  1.00  0.00           H  
ATOM    401 HD22 LEU A  25       4.791  -1.806  -4.712  1.00  0.00           H  
ATOM    402 HD23 LEU A  25       5.848  -1.712  -3.315  1.00  0.00           H  
ATOM    403  N   GLU A  26       5.957  -2.490  -8.200  1.00  0.00           N  
ATOM    404  CA  GLU A  26       6.850  -2.111  -9.348  1.00  0.00           C  
ATOM    405  C   GLU A  26       8.221  -2.905  -9.391  1.00  0.00           C  
ATOM    406  O   GLU A  26       8.824  -3.093 -10.446  1.00  0.00           O  
ATOM    407  CB  GLU A  26       7.001  -0.566  -9.387  1.00  0.00           C  
ATOM    408  CG  GLU A  26       7.687   0.123  -8.174  1.00  0.00           C  
ATOM    409  CD  GLU A  26       7.806   1.635  -8.326  1.00  0.00           C  
ATOM    410  OE1 GLU A  26       6.871   2.413  -8.181  1.00  0.00           O  
ATOM    411  OE2 GLU A  26       9.071   2.031  -8.627  1.00  0.00           O  
ATOM    412  H   GLU A  26       5.986  -2.066  -7.264  1.00  0.00           H  
ATOM    413  HA  GLU A  26       6.341  -2.408 -10.286  1.00  0.00           H  
ATOM    414  HB2 GLU A  26       7.549  -0.299 -10.312  1.00  0.00           H  
ATOM    415  HB3 GLU A  26       5.995  -0.122  -9.526  1.00  0.00           H  
ATOM    416  HG2 GLU A  26       7.110  -0.067  -7.250  1.00  0.00           H  
ATOM    417  HG3 GLU A  26       8.690  -0.306  -7.995  1.00  0.00           H  
ATOM    418  HE2 GLU A  26       9.062   2.985  -8.717  1.00  0.00           H  
ATOM    419  N   ASN A  27       8.669  -3.389  -8.221  1.00  0.00           N  
ATOM    420  CA  ASN A  27       9.790  -4.354  -8.049  1.00  0.00           C  
ATOM    421  C   ASN A  27       9.497  -5.847  -8.497  1.00  0.00           C  
ATOM    422  O   ASN A  27      10.401  -6.681  -8.436  1.00  0.00           O  
ATOM    423  CB  ASN A  27      10.048  -4.238  -6.527  1.00  0.00           C  
ATOM    424  CG  ASN A  27      11.192  -5.001  -5.883  1.00  0.00           C  
ATOM    425  OD1 ASN A  27      12.309  -5.078  -6.372  1.00  0.00           O  
ATOM    426  ND2 ASN A  27      10.969  -5.482  -4.689  1.00  0.00           N  
ATOM    427  H   ASN A  27       7.958  -3.261  -7.494  1.00  0.00           H  
ATOM    428  HA  ASN A  27      10.695  -4.000  -8.541  1.00  0.00           H  
ATOM    429  HB2 ASN A  27      10.233  -3.197  -6.210  1.00  0.00           H  
ATOM    430  HB3 ASN A  27       9.113  -4.539  -6.056  1.00  0.00           H  
ATOM    431 HD21 ASN A  27      10.077  -5.233  -4.257  1.00  0.00           H  
ATOM    432 HD22 ASN A  27      11.838  -5.704  -4.214  1.00  0.00           H  
ATOM    433  N   GLY A  28       8.257  -6.221  -8.892  1.00  0.00           N  
ATOM    434  CA  GLY A  28       7.878  -7.628  -9.197  1.00  0.00           C  
ATOM    435  C   GLY A  28       7.493  -8.566  -8.015  1.00  0.00           C  
ATOM    436  O   GLY A  28       7.086  -9.706  -8.238  1.00  0.00           O  
ATOM    437  H   GLY A  28       7.590  -5.467  -9.047  1.00  0.00           H  
ATOM    438  HA2 GLY A  28       7.014  -7.617  -9.886  1.00  0.00           H  
ATOM    439  HA3 GLY A  28       8.684  -8.084  -9.782  1.00  0.00           H  
ATOM    440  N   HIS A  29       7.611  -8.083  -6.772  1.00  0.00           N  
ATOM    441  CA  HIS A  29       7.290  -8.838  -5.538  1.00  0.00           C  
ATOM    442  C   HIS A  29       5.789  -8.700  -5.112  1.00  0.00           C  
ATOM    443  O   HIS A  29       5.149  -7.659  -5.304  1.00  0.00           O  
ATOM    444  CB  HIS A  29       8.257  -8.264  -4.462  1.00  0.00           C  
ATOM    445  CG  HIS A  29       8.470  -9.147  -3.243  1.00  0.00           C  
ATOM    446  ND1 HIS A  29       7.659  -9.132  -2.122  1.00  0.00           N  
ATOM    447  CD2 HIS A  29       9.505 -10.078  -3.102  1.00  0.00           C  
ATOM    448  CE1 HIS A  29       8.273 -10.114  -1.391  1.00  0.00           C  
ATOM    449  NE2 HIS A  29       9.394 -10.729  -1.884  1.00  0.00           N  
ATOM    450  H   HIS A  29       7.993  -7.133  -6.775  1.00  0.00           H  
ATOM    451  HA  HIS A  29       7.528  -9.911  -5.702  1.00  0.00           H  
ATOM    452  HB2 HIS A  29       9.257  -8.068  -4.893  1.00  0.00           H  
ATOM    453  HB3 HIS A  29       7.890  -7.279  -4.123  1.00  0.00           H  
ATOM    454  HD2 HIS A  29      10.266 -10.241  -3.853  1.00  0.00           H  
ATOM    455  HE1 HIS A  29       7.860 -10.400  -0.431  1.00  0.00           H  
ATOM    456  HE2 HIS A  29       9.960 -11.477  -1.470  1.00  0.00           H  
ATOM    457  N   VAL A  30       5.238  -9.758  -4.502  1.00  0.00           N  
ATOM    458  CA  VAL A  30       3.848  -9.745  -3.965  1.00  0.00           C  
ATOM    459  C   VAL A  30       3.926  -9.337  -2.460  1.00  0.00           C  
ATOM    460  O   VAL A  30       4.351 -10.102  -1.588  1.00  0.00           O  
ATOM    461  CB  VAL A  30       3.137 -11.093  -4.304  1.00  0.00           C  
ATOM    462  CG1 VAL A  30       1.870 -11.377  -3.473  1.00  0.00           C  
ATOM    463  CG2 VAL A  30       2.709 -11.083  -5.786  1.00  0.00           C  
ATOM    464  H   VAL A  30       5.916 -10.434  -4.147  1.00  0.00           H  
ATOM    465  HA  VAL A  30       3.260  -8.968  -4.494  1.00  0.00           H  
ATOM    466  HB  VAL A  30       3.839 -11.933  -4.129  1.00  0.00           H  
ATOM    467 HG11 VAL A  30       1.123 -10.568  -3.574  1.00  0.00           H  
ATOM    468 HG12 VAL A  30       1.394 -12.329  -3.769  1.00  0.00           H  
ATOM    469 HG13 VAL A  30       2.117 -11.467  -2.399  1.00  0.00           H  
ATOM    470 HG21 VAL A  30       2.028 -10.233  -5.994  1.00  0.00           H  
ATOM    471 HG22 VAL A  30       3.581 -10.951  -6.452  1.00  0.00           H  
ATOM    472 HG23 VAL A  30       2.193 -12.010  -6.083  1.00  0.00           H  
ATOM    473  N   VAL A  31       3.499  -8.101  -2.203  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.585  -7.466  -0.848  1.00  0.00           C  
ATOM    475  C   VAL A  31       2.241  -7.419  -0.055  1.00  0.00           C  
ATOM    476  O   VAL A  31       1.151  -7.322  -0.619  1.00  0.00           O  
ATOM    477  CB  VAL A  31       4.215  -6.024  -0.907  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       5.674  -6.012  -1.391  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       3.418  -4.957  -1.690  1.00  0.00           C  
ATOM    480  H   VAL A  31       3.085  -7.681  -3.061  1.00  0.00           H  
ATOM    481  HA  VAL A  31       4.283  -8.070  -0.234  1.00  0.00           H  
ATOM    482  HB  VAL A  31       4.264  -5.660   0.139  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       6.278  -6.781  -0.882  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       5.755  -6.221  -2.472  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       6.167  -5.043  -1.181  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       2.390  -4.848  -1.298  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       3.891  -3.958  -1.629  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       3.332  -5.219  -2.761  1.00  0.00           H  
ATOM    489  N   THR A  32       2.316  -7.436   1.283  1.00  0.00           N  
ATOM    490  CA  THR A  32       1.123  -7.201   2.152  1.00  0.00           C  
ATOM    491  C   THR A  32       1.041  -5.682   2.503  1.00  0.00           C  
ATOM    492  O   THR A  32       1.984  -5.136   3.092  1.00  0.00           O  
ATOM    493  CB  THR A  32       1.241  -8.053   3.450  1.00  0.00           C  
ATOM    494  OG1 THR A  32       1.092  -9.432   3.133  1.00  0.00           O  
ATOM    495  CG2 THR A  32       0.184  -7.728   4.525  1.00  0.00           C  
ATOM    496  H   THR A  32       3.278  -7.436   1.645  1.00  0.00           H  
ATOM    497  HA  THR A  32       0.193  -7.509   1.623  1.00  0.00           H  
ATOM    498  HB  THR A  32       2.246  -7.890   3.897  1.00  0.00           H  
ATOM    499  HG1 THR A  32       1.678  -9.599   2.388  1.00  0.00           H  
ATOM    500 HG21 THR A  32      -0.843  -7.779   4.117  1.00  0.00           H  
ATOM    501 HG22 THR A  32       0.251  -8.406   5.390  1.00  0.00           H  
ATOM    502 HG23 THR A  32       0.311  -6.698   4.918  1.00  0.00           H  
ATOM    503  N   ALA A  33      -0.094  -5.018   2.222  1.00  0.00           N  
ATOM    504  CA  ALA A  33      -0.251  -3.594   2.586  1.00  0.00           C  
ATOM    505  C   ALA A  33      -1.602  -3.164   3.210  1.00  0.00           C  
ATOM    506  O   ALA A  33      -2.644  -3.798   3.072  1.00  0.00           O  
ATOM    507  CB  ALA A  33       0.006  -2.852   1.272  1.00  0.00           C  
ATOM    508  H   ALA A  33      -0.638  -5.371   1.410  1.00  0.00           H  
ATOM    509  HA  ALA A  33       0.517  -3.291   3.321  1.00  0.00           H  
ATOM    510  HB1 ALA A  33       1.015  -3.085   0.885  1.00  0.00           H  
ATOM    511  HB2 ALA A  33      -0.726  -3.104   0.487  1.00  0.00           H  
ATOM    512  HB3 ALA A  33      -0.041  -1.760   1.426  1.00  0.00           H  
ATOM    513  N   HIS A  34      -1.547  -2.026   3.893  1.00  0.00           N  
ATOM    514  CA  HIS A  34      -2.745  -1.292   4.380  1.00  0.00           C  
ATOM    515  C   HIS A  34      -2.783   0.041   3.578  1.00  0.00           C  
ATOM    516  O   HIS A  34      -2.178   0.202   2.519  1.00  0.00           O  
ATOM    517  CB  HIS A  34      -2.756  -1.084   5.941  1.00  0.00           C  
ATOM    518  CG  HIS A  34      -1.445  -1.050   6.734  1.00  0.00           C  
ATOM    519  ND1 HIS A  34      -0.883  -2.169   7.329  1.00  0.00           N  
ATOM    520  CD2 HIS A  34      -0.626   0.076   6.923  1.00  0.00           C  
ATOM    521  CE1 HIS A  34       0.266  -1.607   7.821  1.00  0.00           C  
ATOM    522  NE2 HIS A  34       0.506  -0.272   7.636  1.00  0.00           N  
ATOM    523  H   HIS A  34      -0.661  -1.523   3.743  1.00  0.00           H  
ATOM    524  HA  HIS A  34      -3.677  -1.815   4.093  1.00  0.00           H  
ATOM    525  HB2 HIS A  34      -3.292  -0.143   6.189  1.00  0.00           H  
ATOM    526  HB3 HIS A  34      -3.435  -1.831   6.360  1.00  0.00           H  
ATOM    527  HD2 HIS A  34      -0.830   1.062   6.529  1.00  0.00           H  
ATOM    528  HE1 HIS A  34       0.981  -2.226   8.347  1.00  0.00           H  
ATOM    529  HE2 HIS A  34       1.315   0.294   7.916  1.00  0.00           H  
ATOM    530  N   ILE A  35      -3.562   0.995   4.050  1.00  0.00           N  
ATOM    531  CA  ILE A  35      -3.500   2.384   3.588  1.00  0.00           C  
ATOM    532  C   ILE A  35      -2.857   3.266   4.740  1.00  0.00           C  
ATOM    533  O   ILE A  35      -2.502   2.779   5.821  1.00  0.00           O  
ATOM    534  CB  ILE A  35      -4.950   2.746   3.090  1.00  0.00           C  
ATOM    535  CG1 ILE A  35      -5.913   3.361   4.146  1.00  0.00           C  
ATOM    536  CG2 ILE A  35      -5.764   1.742   2.224  1.00  0.00           C  
ATOM    537  CD1 ILE A  35      -6.101   4.875   3.952  1.00  0.00           C  
ATOM    538  H   ILE A  35      -4.424   0.650   4.475  1.00  0.00           H  
ATOM    539  HA  ILE A  35      -2.759   2.470   2.747  1.00  0.00           H  
ATOM    540  HB  ILE A  35      -4.687   3.489   2.372  1.00  0.00           H  
ATOM    541 HG12 ILE A  35      -6.908   2.877   4.132  1.00  0.00           H  
ATOM    542 HG13 ILE A  35      -5.552   3.157   5.172  1.00  0.00           H  
ATOM    543 HG21 ILE A  35      -5.148   1.282   1.432  1.00  0.00           H  
ATOM    544 HG22 ILE A  35      -6.199   0.918   2.819  1.00  0.00           H  
ATOM    545 HG23 ILE A  35      -6.611   2.222   1.694  1.00  0.00           H  
ATOM    546 HD11 ILE A  35      -5.156   5.385   3.705  1.00  0.00           H  
ATOM    547 HD12 ILE A  35      -6.822   5.097   3.142  1.00  0.00           H  
ATOM    548 HD13 ILE A  35      -6.462   5.367   4.865  1.00  0.00           H  
ATOM    549  N   SER A  36      -2.733   4.589   4.566  1.00  0.00           N  
ATOM    550  CA  SER A  36      -2.158   5.494   5.610  1.00  0.00           C  
ATOM    551  C   SER A  36      -3.017   5.908   6.856  1.00  0.00           C  
ATOM    552  O   SER A  36      -2.674   6.866   7.554  1.00  0.00           O  
ATOM    553  CB  SER A  36      -1.578   6.686   4.818  1.00  0.00           C  
ATOM    554  OG  SER A  36      -2.583   7.499   4.199  1.00  0.00           O  
ATOM    555  H   SER A  36      -2.784   4.897   3.587  1.00  0.00           H  
ATOM    556  HA  SER A  36      -1.319   4.978   6.092  1.00  0.00           H  
ATOM    557  HB2 SER A  36      -0.987   7.309   5.504  1.00  0.00           H  
ATOM    558  HB3 SER A  36      -0.842   6.336   4.069  1.00  0.00           H  
ATOM    559  HG  SER A  36      -2.835   7.081   3.366  1.00  0.00           H  
ATOM    560  N   GLY A  37      -4.073   5.146   7.180  1.00  0.00           N  
ATOM    561  CA  GLY A  37      -4.970   5.370   8.360  1.00  0.00           C  
ATOM    562  C   GLY A  37      -5.912   6.596   8.341  1.00  0.00           C  
ATOM    563  O   GLY A  37      -7.123   6.492   8.524  1.00  0.00           O  
ATOM    564  H   GLY A  37      -4.082   4.317   6.584  1.00  0.00           H  
ATOM    565  HA2 GLY A  37      -5.615   4.477   8.477  1.00  0.00           H  
ATOM    566  HA3 GLY A  37      -4.377   5.402   9.293  1.00  0.00           H  
ATOM    567  N   LYS A  38      -5.302   7.759   8.145  1.00  0.00           N  
ATOM    568  CA  LYS A  38      -5.964   9.083   8.035  1.00  0.00           C  
ATOM    569  C   LYS A  38      -7.049   9.255   6.931  1.00  0.00           C  
ATOM    570  O   LYS A  38      -8.180   9.672   7.193  1.00  0.00           O  
ATOM    571  CB  LYS A  38      -4.807  10.108   8.053  1.00  0.00           C  
ATOM    572  CG  LYS A  38      -4.004  10.219   6.762  1.00  0.00           C  
ATOM    573  CD  LYS A  38      -2.786  11.160   6.839  1.00  0.00           C  
ATOM    574  CE  LYS A  38      -2.088  11.401   5.489  1.00  0.00           C  
ATOM    575  NZ  LYS A  38      -1.311  10.224   5.054  1.00  0.00           N  
ATOM    576  H   LYS A  38      -4.308   7.641   7.904  1.00  0.00           H  
ATOM    577  HA  LYS A  38      -6.494   9.278   8.942  1.00  0.00           H  
ATOM    578  HB2 LYS A  38      -5.200  11.092   8.339  1.00  0.00           H  
ATOM    579  HB3 LYS A  38      -4.107   9.833   8.847  1.00  0.00           H  
ATOM    580  HG2 LYS A  38      -3.720   9.183   6.497  1.00  0.00           H  
ATOM    581  HG3 LYS A  38      -4.718  10.568   6.005  1.00  0.00           H  
ATOM    582  HD2 LYS A  38      -3.122  12.142   7.225  1.00  0.00           H  
ATOM    583  HD3 LYS A  38      -2.061  10.795   7.593  1.00  0.00           H  
ATOM    584  HE2 LYS A  38      -2.820  11.686   4.706  1.00  0.00           H  
ATOM    585  HE3 LYS A  38      -1.405  12.269   5.575  1.00  0.00           H  
ATOM    586  HZ1 LYS A  38      -1.931   9.428   4.842  1.00  0.00           H  
ATOM    587  HZ2 LYS A  38      -0.715   9.884   5.817  1.00  0.00           H  
ATOM    588  N   MET A  39      -6.676   8.910   5.700  1.00  0.00           N  
ATOM    589  CA  MET A  39      -7.600   8.960   4.535  1.00  0.00           C  
ATOM    590  C   MET A  39      -8.754   7.914   4.483  1.00  0.00           C  
ATOM    591  O   MET A  39      -9.717   8.191   3.773  1.00  0.00           O  
ATOM    592  CB  MET A  39      -6.883   9.057   3.170  1.00  0.00           C  
ATOM    593  CG  MET A  39      -5.472   8.558   2.954  1.00  0.00           C  
ATOM    594  SD  MET A  39      -5.114   8.437   1.193  1.00  0.00           S  
ATOM    595  CE  MET A  39      -5.589   6.728   0.911  1.00  0.00           C  
ATOM    596  H   MET A  39      -5.656   8.765   5.695  1.00  0.00           H  
ATOM    597  HA  MET A  39      -8.171   9.900   4.637  1.00  0.00           H  
ATOM    598  HB2 MET A  39      -7.509   8.527   2.456  1.00  0.00           H  
ATOM    599  HB3 MET A  39      -6.855  10.095   2.845  1.00  0.00           H  
ATOM    600  HG2 MET A  39      -4.790   9.276   3.407  1.00  0.00           H  
ATOM    601  HG3 MET A  39      -5.342   7.610   3.464  1.00  0.00           H  
ATOM    602  HE1 MET A  39      -6.656   6.562   1.148  1.00  0.00           H  
ATOM    603  HE2 MET A  39      -5.435   6.461  -0.146  1.00  0.00           H  
ATOM    604  HE3 MET A  39      -4.977   6.043   1.520  1.00  0.00           H  
ATOM    605  N   ARG A  40      -8.720   6.781   5.198  1.00  0.00           N  
ATOM    606  CA  ARG A  40      -9.876   5.852   5.352  1.00  0.00           C  
ATOM    607  C   ARG A  40     -11.306   6.497   5.527  1.00  0.00           C  
ATOM    608  O   ARG A  40     -12.307   5.924   5.099  1.00  0.00           O  
ATOM    609  CB  ARG A  40      -9.537   5.015   6.616  1.00  0.00           C  
ATOM    610  CG  ARG A  40      -8.436   3.940   6.484  1.00  0.00           C  
ATOM    611  CD  ARG A  40      -8.450   2.858   7.579  1.00  0.00           C  
ATOM    612  NE  ARG A  40      -7.321   1.900   7.396  1.00  0.00           N  
ATOM    613  CZ  ARG A  40      -7.293   0.880   6.541  1.00  0.00           C  
ATOM    614  NH1 ARG A  40      -8.248   0.592   5.713  1.00  0.00           N  
ATOM    615  NH2 ARG A  40      -6.247   0.133   6.529  1.00  0.00           N  
ATOM    616  H   ARG A  40      -7.778   6.405   5.306  1.00  0.00           H  
ATOM    617  HA  ARG A  40      -9.919   5.196   4.456  1.00  0.00           H  
ATOM    618  HB2 ARG A  40      -9.321   5.687   7.473  1.00  0.00           H  
ATOM    619  HB3 ARG A  40     -10.457   4.519   6.914  1.00  0.00           H  
ATOM    620  HG2 ARG A  40      -8.524   3.453   5.497  1.00  0.00           H  
ATOM    621  HG3 ARG A  40      -7.446   4.428   6.502  1.00  0.00           H  
ATOM    622  HD2 ARG A  40      -8.350   3.336   8.574  1.00  0.00           H  
ATOM    623  HD3 ARG A  40      -9.424   2.330   7.614  1.00  0.00           H  
ATOM    624 HH11 ARG A  40      -9.035   1.241   5.759  1.00  0.00           H  
ATOM    625 HH12 ARG A  40      -8.084  -0.186   5.070  1.00  0.00           H  
ATOM    626 HH21 ARG A  40      -5.578   0.400   7.253  1.00  0.00           H  
ATOM    627 HH22 ARG A  40      -6.280  -0.677   5.909  1.00  0.00           H  
ATOM    628  N   LYS A  41     -11.400   7.641   6.225  1.00  0.00           N  
ATOM    629  CA  LYS A  41     -12.652   8.451   6.318  1.00  0.00           C  
ATOM    630  C   LYS A  41     -12.763   9.668   5.313  1.00  0.00           C  
ATOM    631  O   LYS A  41     -13.281  10.744   5.620  1.00  0.00           O  
ATOM    632  CB  LYS A  41     -12.771   8.804   7.823  1.00  0.00           C  
ATOM    633  CG  LYS A  41     -13.314   7.688   8.756  1.00  0.00           C  
ATOM    634  CD  LYS A  41     -14.853   7.508   8.822  1.00  0.00           C  
ATOM    635  CE  LYS A  41     -15.610   7.004   7.577  1.00  0.00           C  
ATOM    636  NZ  LYS A  41     -15.123   5.691   7.106  1.00  0.00           N  
ATOM    637  H   LYS A  41     -10.474   8.047   6.425  1.00  0.00           H  
ATOM    638  HA  LYS A  41     -13.516   7.830   6.008  1.00  0.00           H  
ATOM    639  HB2 LYS A  41     -11.793   9.157   8.209  1.00  0.00           H  
ATOM    640  HB3 LYS A  41     -13.386   9.700   7.917  1.00  0.00           H  
ATOM    641  HG2 LYS A  41     -12.827   6.722   8.520  1.00  0.00           H  
ATOM    642  HG3 LYS A  41     -12.969   7.916   9.783  1.00  0.00           H  
ATOM    643  HD2 LYS A  41     -15.082   6.825   9.662  1.00  0.00           H  
ATOM    644  HD3 LYS A  41     -15.305   8.470   9.132  1.00  0.00           H  
ATOM    645  HE2 LYS A  41     -16.689   6.921   7.818  1.00  0.00           H  
ATOM    646  HE3 LYS A  41     -15.571   7.747   6.756  1.00  0.00           H  
ATOM    647  HZ1 LYS A  41     -14.976   5.056   7.899  1.00  0.00           H  
ATOM    648  HZ2 LYS A  41     -14.197   5.780   6.663  1.00  0.00           H  
ATOM    649  N   ASN A  42     -12.290   9.456   4.085  1.00  0.00           N  
ATOM    650  CA  ASN A  42     -12.272  10.418   2.949  1.00  0.00           C  
ATOM    651  C   ASN A  42     -12.300   9.474   1.692  1.00  0.00           C  
ATOM    652  O   ASN A  42     -13.345   9.273   1.069  1.00  0.00           O  
ATOM    653  CB  ASN A  42     -11.035  11.348   3.149  1.00  0.00           C  
ATOM    654  CG  ASN A  42     -10.810  12.440   2.123  1.00  0.00           C  
ATOM    655  OD1 ASN A  42     -11.330  12.473   1.017  1.00  0.00           O  
ATOM    656  ND2 ASN A  42      -9.943  13.354   2.448  1.00  0.00           N  
ATOM    657  H   ASN A  42     -11.730   8.595   4.039  1.00  0.00           H  
ATOM    658  HA  ASN A  42     -13.200  11.019   2.935  1.00  0.00           H  
ATOM    659  HB2 ASN A  42     -11.087  11.822   4.146  1.00  0.00           H  
ATOM    660  HB3 ASN A  42     -10.112  10.747   3.169  1.00  0.00           H  
ATOM    661 HD21 ASN A  42      -9.526  13.305   3.380  1.00  0.00           H  
ATOM    662 HD22 ASN A  42      -9.698  13.951   1.665  1.00  0.00           H  
ATOM    663  N   TYR A  43     -11.156   8.832   1.393  1.00  0.00           N  
ATOM    664  CA  TYR A  43     -11.079   7.667   0.479  1.00  0.00           C  
ATOM    665  C   TYR A  43     -11.366   6.409   1.369  1.00  0.00           C  
ATOM    666  O   TYR A  43     -10.472   5.876   2.035  1.00  0.00           O  
ATOM    667  CB  TYR A  43      -9.701   7.681  -0.228  1.00  0.00           C  
ATOM    668  CG  TYR A  43      -9.124   6.478  -1.014  1.00  0.00           C  
ATOM    669  CD1 TYR A  43      -9.669   5.187  -1.006  1.00  0.00           C  
ATOM    670  CD2 TYR A  43      -7.888   6.676  -1.636  1.00  0.00           C  
ATOM    671  CE1 TYR A  43      -8.943   4.109  -1.487  1.00  0.00           C  
ATOM    672  CE2 TYR A  43      -7.179   5.598  -2.163  1.00  0.00           C  
ATOM    673  CZ  TYR A  43      -7.694   4.313  -2.065  1.00  0.00           C  
ATOM    674  OH  TYR A  43      -6.961   3.259  -2.540  1.00  0.00           O  
ATOM    675  H   TYR A  43     -10.464   8.938   2.143  1.00  0.00           H  
ATOM    676  HA  TYR A  43     -11.802   7.748  -0.337  1.00  0.00           H  
ATOM    677  HB2 TYR A  43      -9.673   8.562  -0.893  1.00  0.00           H  
ATOM    678  HB3 TYR A  43      -8.976   7.910   0.555  1.00  0.00           H  
ATOM    679  HD1 TYR A  43     -10.640   4.974  -0.597  1.00  0.00           H  
ATOM    680  HD2 TYR A  43      -7.441   7.660  -1.657  1.00  0.00           H  
ATOM    681  HE1 TYR A  43      -9.390   3.132  -1.385  1.00  0.00           H  
ATOM    682  HE2 TYR A  43      -6.214   5.752  -2.611  1.00  0.00           H  
ATOM    683  HH  TYR A  43      -7.541   2.495  -2.598  1.00  0.00           H  
ATOM    684  N   ILE A  44     -12.607   5.904   1.325  1.00  0.00           N  
ATOM    685  CA  ILE A  44     -12.992   4.678   2.085  1.00  0.00           C  
ATOM    686  C   ILE A  44     -12.456   3.371   1.394  1.00  0.00           C  
ATOM    687  O   ILE A  44     -11.609   2.684   1.970  1.00  0.00           O  
ATOM    688  CB  ILE A  44     -14.520   4.676   2.442  1.00  0.00           C  
ATOM    689  CG1 ILE A  44     -15.079   6.037   2.973  1.00  0.00           C  
ATOM    690  CG2 ILE A  44     -14.854   3.533   3.441  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -16.581   6.116   3.307  1.00  0.00           C  
ATOM    692  H   ILE A  44     -13.295   6.665   1.281  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -12.511   4.702   3.058  1.00  0.00           H  
ATOM    694  HB  ILE A  44     -15.023   4.464   1.498  1.00  0.00           H  
ATOM    695 HG12 ILE A  44     -14.478   6.349   3.844  1.00  0.00           H  
ATOM    696 HG13 ILE A  44     -14.890   6.833   2.228  1.00  0.00           H  
ATOM    697 HG21 ILE A  44     -14.495   2.545   3.097  1.00  0.00           H  
ATOM    698 HG22 ILE A  44     -14.399   3.716   4.434  1.00  0.00           H  
ATOM    699 HG23 ILE A  44     -15.942   3.422   3.599  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -17.214   5.842   2.443  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -16.856   5.455   4.151  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -16.867   7.141   3.610  1.00  0.00           H  
ATOM    703  N   ARG A  45     -12.925   3.043   0.176  1.00  0.00           N  
ATOM    704  CA  ARG A  45     -12.572   1.791  -0.533  1.00  0.00           C  
ATOM    705  C   ARG A  45     -12.047   1.849  -2.003  1.00  0.00           C  
ATOM    706  O   ARG A  45     -12.117   2.822  -2.753  1.00  0.00           O  
ATOM    707  CB  ARG A  45     -13.784   0.824  -0.429  1.00  0.00           C  
ATOM    708  CG  ARG A  45     -15.133   1.297  -1.024  1.00  0.00           C  
ATOM    709  CD  ARG A  45     -16.260   0.275  -0.806  1.00  0.00           C  
ATOM    710  NE  ARG A  45     -17.524   0.773  -1.409  1.00  0.00           N  
ATOM    711  CZ  ARG A  45     -17.981   0.484  -2.622  1.00  0.00           C  
ATOM    712  NH1 ARG A  45     -17.366  -0.276  -3.479  1.00  0.00           N  
ATOM    713  NH2 ARG A  45     -19.108   0.997  -2.966  1.00  0.00           N  
ATOM    714  H   ARG A  45     -13.858   3.410   0.061  1.00  0.00           H  
ATOM    715  HA  ARG A  45     -11.760   1.336   0.049  1.00  0.00           H  
ATOM    716  HB2 ARG A  45     -13.541  -0.159  -0.877  1.00  0.00           H  
ATOM    717  HB3 ARG A  45     -13.836   0.574   0.624  1.00  0.00           H  
ATOM    718  HG2 ARG A  45     -15.428   2.270  -0.586  1.00  0.00           H  
ATOM    719  HG3 ARG A  45     -15.000   1.506  -2.106  1.00  0.00           H  
ATOM    720  HD2 ARG A  45     -15.983  -0.730  -1.184  1.00  0.00           H  
ATOM    721  HD3 ARG A  45     -16.428   0.128   0.280  1.00  0.00           H  
ATOM    722 HH11 ARG A  45     -16.473  -0.628  -3.133  1.00  0.00           H  
ATOM    723 HH12 ARG A  45     -17.820  -0.421  -4.379  1.00  0.00           H  
ATOM    724 HH21 ARG A  45     -19.502   1.578  -2.223  1.00  0.00           H  
ATOM    725 HH22 ARG A  45     -19.467   0.784  -3.894  1.00  0.00           H  
ATOM    726  N   ILE A  46     -11.541   0.665  -2.343  1.00  0.00           N  
ATOM    727  CA  ILE A  46     -10.998   0.271  -3.680  1.00  0.00           C  
ATOM    728  C   ILE A  46     -11.370  -1.214  -4.012  1.00  0.00           C  
ATOM    729  O   ILE A  46     -11.931  -1.957  -3.199  1.00  0.00           O  
ATOM    730  CB  ILE A  46      -9.505   0.659  -3.889  1.00  0.00           C  
ATOM    731  CG1 ILE A  46      -8.611   0.395  -2.668  1.00  0.00           C  
ATOM    732  CG2 ILE A  46      -9.349   2.113  -4.379  1.00  0.00           C  
ATOM    733  CD1 ILE A  46      -7.236  -0.021  -3.126  1.00  0.00           C  
ATOM    734  H   ILE A  46     -11.776   0.007  -1.586  1.00  0.00           H  
ATOM    735  HA  ILE A  46     -11.501   0.800  -4.479  1.00  0.00           H  
ATOM    736  HB  ILE A  46      -9.136   0.045  -4.734  1.00  0.00           H  
ATOM    737 HG12 ILE A  46      -8.572   1.254  -1.978  1.00  0.00           H  
ATOM    738 HG13 ILE A  46      -9.039  -0.416  -2.050  1.00  0.00           H  
ATOM    739 HG21 ILE A  46      -9.887   2.276  -5.328  1.00  0.00           H  
ATOM    740 HG22 ILE A  46      -9.777   2.830  -3.659  1.00  0.00           H  
ATOM    741 HG23 ILE A  46      -8.295   2.393  -4.547  1.00  0.00           H  
ATOM    742 HD11 ILE A  46      -6.872   0.551  -3.991  1.00  0.00           H  
ATOM    743 HD12 ILE A  46      -6.511   0.052  -2.300  1.00  0.00           H  
ATOM    744 HD13 ILE A  46      -7.291  -1.081  -3.421  1.00  0.00           H  
ATOM    745  N   LEU A  47     -11.103  -1.619  -5.262  1.00  0.00           N  
ATOM    746  CA  LEU A  47     -11.483  -2.958  -5.787  1.00  0.00           C  
ATOM    747  C   LEU A  47     -10.227  -3.849  -6.037  1.00  0.00           C  
ATOM    748  O   LEU A  47      -9.083  -3.377  -6.084  1.00  0.00           O  
ATOM    749  CB  LEU A  47     -12.344  -2.666  -7.058  1.00  0.00           C  
ATOM    750  CG  LEU A  47     -13.065  -3.849  -7.758  1.00  0.00           C  
ATOM    751  CD1 LEU A  47     -14.107  -4.529  -6.852  1.00  0.00           C  
ATOM    752  CD2 LEU A  47     -13.767  -3.352  -9.032  1.00  0.00           C  
ATOM    753  H   LEU A  47     -10.360  -1.064  -5.721  1.00  0.00           H  
ATOM    754  HA  LEU A  47     -12.123  -3.490  -5.053  1.00  0.00           H  
ATOM    755  HB2 LEU A  47     -13.116  -1.910  -6.805  1.00  0.00           H  
ATOM    756  HB3 LEU A  47     -11.700  -2.164  -7.804  1.00  0.00           H  
ATOM    757  HG  LEU A  47     -12.316  -4.602  -8.075  1.00  0.00           H  
ATOM    758 HD11 LEU A  47     -14.883  -3.820  -6.505  1.00  0.00           H  
ATOM    759 HD12 LEU A  47     -14.632  -5.350  -7.377  1.00  0.00           H  
ATOM    760 HD13 LEU A  47     -13.653  -4.979  -5.951  1.00  0.00           H  
ATOM    761 HD21 LEU A  47     -13.052  -2.900  -9.745  1.00  0.00           H  
ATOM    762 HD22 LEU A  47     -14.266  -4.177  -9.574  1.00  0.00           H  
ATOM    763 HD23 LEU A  47     -14.541  -2.590  -8.819  1.00  0.00           H  
ATOM    764  N   THR A  48     -10.447  -5.165  -6.173  1.00  0.00           N  
ATOM    765  CA  THR A  48      -9.367  -6.151  -6.481  1.00  0.00           C  
ATOM    766  C   THR A  48      -8.842  -5.978  -7.952  1.00  0.00           C  
ATOM    767  O   THR A  48      -9.331  -6.562  -8.921  1.00  0.00           O  
ATOM    768  CB  THR A  48      -9.884  -7.552  -6.074  1.00  0.00           C  
ATOM    769  OG1 THR A  48     -10.004  -7.656  -4.654  1.00  0.00           O  
ATOM    770  CG2 THR A  48      -9.012  -8.735  -6.499  1.00  0.00           C  
ATOM    771  H   THR A  48     -11.440  -5.415  -6.229  1.00  0.00           H  
ATOM    772  HA  THR A  48      -8.515  -5.995  -5.806  1.00  0.00           H  
ATOM    773  HB  THR A  48     -10.868  -7.672  -6.532  1.00  0.00           H  
ATOM    774  HG1 THR A  48     -10.302  -6.803  -4.314  1.00  0.00           H  
ATOM    775 HG21 THR A  48      -7.968  -8.570  -6.196  1.00  0.00           H  
ATOM    776 HG22 THR A  48      -9.347  -9.686  -6.046  1.00  0.00           H  
ATOM    777 HG23 THR A  48      -9.009  -8.878  -7.596  1.00  0.00           H  
ATOM    778  N   GLY A  49      -7.847  -5.096  -8.054  1.00  0.00           N  
ATOM    779  CA  GLY A  49      -7.189  -4.689  -9.331  1.00  0.00           C  
ATOM    780  C   GLY A  49      -7.056  -3.173  -9.609  1.00  0.00           C  
ATOM    781  O   GLY A  49      -6.872  -2.756 -10.753  1.00  0.00           O  
ATOM    782  H   GLY A  49      -7.678  -4.589  -7.164  1.00  0.00           H  
ATOM    783  HA2 GLY A  49      -6.147  -5.031  -9.280  1.00  0.00           H  
ATOM    784  HA3 GLY A  49      -7.634  -5.182 -10.217  1.00  0.00           H  
ATOM    785  N   ASP A  50      -7.103  -2.359  -8.552  1.00  0.00           N  
ATOM    786  CA  ASP A  50      -6.988  -0.890  -8.617  1.00  0.00           C  
ATOM    787  C   ASP A  50      -5.530  -0.371  -8.416  1.00  0.00           C  
ATOM    788  O   ASP A  50      -4.658  -1.027  -7.835  1.00  0.00           O  
ATOM    789  CB  ASP A  50      -7.999  -0.318  -7.610  1.00  0.00           C  
ATOM    790  CG  ASP A  50      -9.472  -0.173  -8.007  1.00  0.00           C  
ATOM    791  OD1 ASP A  50     -10.285   0.419  -7.309  1.00  0.00           O  
ATOM    792  OD2 ASP A  50      -9.790  -0.750  -9.197  1.00  0.00           O  
ATOM    793  H   ASP A  50      -7.203  -2.864  -7.668  1.00  0.00           H  
ATOM    794  HA  ASP A  50      -7.336  -0.540  -9.592  1.00  0.00           H  
ATOM    795  HB2 ASP A  50      -7.929  -0.888  -6.685  1.00  0.00           H  
ATOM    796  HB3 ASP A  50      -7.671   0.686  -7.335  1.00  0.00           H  
ATOM    797  HD2 ASP A  50     -10.717  -0.592  -9.378  1.00  0.00           H  
ATOM    798  N   LYS A  51      -5.303   0.869  -8.864  1.00  0.00           N  
ATOM    799  CA  LYS A  51      -3.954   1.501  -8.855  1.00  0.00           C  
ATOM    800  C   LYS A  51      -3.646   2.241  -7.525  1.00  0.00           C  
ATOM    801  O   LYS A  51      -3.824   3.444  -7.318  1.00  0.00           O  
ATOM    802  CB  LYS A  51      -3.781   2.348 -10.126  1.00  0.00           C  
ATOM    803  CG  LYS A  51      -4.155   1.623 -11.438  1.00  0.00           C  
ATOM    804  CD  LYS A  51      -3.688   0.163 -11.632  1.00  0.00           C  
ATOM    805  CE  LYS A  51      -3.441  -0.223 -13.095  1.00  0.00           C  
ATOM    806  NZ  LYS A  51      -3.190  -1.676 -13.183  1.00  0.00           N  
ATOM    807  H   LYS A  51      -5.932   1.123  -9.625  1.00  0.00           H  
ATOM    808  HA  LYS A  51      -3.181   0.722  -9.012  1.00  0.00           H  
ATOM    809  HB2 LYS A  51      -4.366   3.285 -10.041  1.00  0.00           H  
ATOM    810  HB3 LYS A  51      -2.726   2.681 -10.188  1.00  0.00           H  
ATOM    811  HG2 LYS A  51      -5.253   1.609 -11.453  1.00  0.00           H  
ATOM    812  HG3 LYS A  51      -3.817   2.260 -12.253  1.00  0.00           H  
ATOM    813  HD2 LYS A  51      -2.788  -0.011 -11.024  1.00  0.00           H  
ATOM    814  HD3 LYS A  51      -4.442  -0.515 -11.187  1.00  0.00           H  
ATOM    815  HE2 LYS A  51      -4.310   0.051 -13.728  1.00  0.00           H  
ATOM    816  HE3 LYS A  51      -2.575   0.340 -13.498  1.00  0.00           H  
ATOM    817  HZ1 LYS A  51      -2.924  -1.947 -14.139  1.00  0.00           H  
ATOM    818  HZ2 LYS A  51      -4.055  -2.200 -12.993  1.00  0.00           H  
ATOM    819  N   VAL A  52      -3.180   1.392  -6.630  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.800   1.739  -5.235  1.00  0.00           C  
ATOM    821  C   VAL A  52      -1.489   2.594  -5.091  1.00  0.00           C  
ATOM    822  O   VAL A  52      -0.741   2.771  -6.056  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.770   0.403  -4.394  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -4.163  -0.006  -3.918  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.209  -0.908  -4.958  1.00  0.00           C  
ATOM    826  H   VAL A  52      -3.254   0.448  -7.035  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.600   2.388  -4.823  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -2.134   0.578  -3.515  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -4.661   0.807  -3.374  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -4.805  -0.275  -4.778  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -4.145  -0.884  -3.241  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -1.183  -0.792  -5.333  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -2.196  -1.681  -4.159  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -2.833  -1.329  -5.768  1.00  0.00           H  
ATOM    835  N   THR A  53      -1.219   3.183  -3.898  1.00  0.00           N  
ATOM    836  CA  THR A  53       0.104   3.853  -3.625  1.00  0.00           C  
ATOM    837  C   THR A  53       0.811   3.330  -2.349  1.00  0.00           C  
ATOM    838  O   THR A  53       1.007   4.014  -1.347  1.00  0.00           O  
ATOM    839  CB  THR A  53       0.157   5.408  -3.722  1.00  0.00           C  
ATOM    840  OG1 THR A  53      -0.458   5.864  -4.921  1.00  0.00           O  
ATOM    841  CG2 THR A  53       1.609   5.973  -3.716  1.00  0.00           C  
ATOM    842  H   THR A  53      -1.844   2.852  -3.157  1.00  0.00           H  
ATOM    843  HA  THR A  53       0.756   3.477  -4.397  1.00  0.00           H  
ATOM    844  HB  THR A  53      -0.402   5.816  -2.861  1.00  0.00           H  
ATOM    845  HG1 THR A  53      -0.915   5.107  -5.308  1.00  0.00           H  
ATOM    846 HG21 THR A  53       2.306   5.416  -3.053  1.00  0.00           H  
ATOM    847 HG22 THR A  53       2.090   5.958  -4.709  1.00  0.00           H  
ATOM    848 HG23 THR A  53       1.668   7.021  -3.383  1.00  0.00           H  
ATOM    849  N   VAL A  54       1.380   2.145  -2.479  1.00  0.00           N  
ATOM    850  CA  VAL A  54       1.974   1.370  -1.393  1.00  0.00           C  
ATOM    851  C   VAL A  54       3.336   1.990  -1.000  1.00  0.00           C  
ATOM    852  O   VAL A  54       4.315   1.852  -1.735  1.00  0.00           O  
ATOM    853  CB  VAL A  54       2.100  -0.136  -1.883  1.00  0.00           C  
ATOM    854  CG1 VAL A  54       1.674  -1.109  -0.791  1.00  0.00           C  
ATOM    855  CG2 VAL A  54       1.310  -0.643  -3.121  1.00  0.00           C  
ATOM    856  H   VAL A  54       1.962   2.147  -3.324  1.00  0.00           H  
ATOM    857  HA  VAL A  54       1.292   1.487  -0.536  1.00  0.00           H  
ATOM    858  HB  VAL A  54       3.165  -0.346  -2.117  1.00  0.00           H  
ATOM    859 HG11 VAL A  54       0.622  -0.937  -0.497  1.00  0.00           H  
ATOM    860 HG12 VAL A  54       1.749  -2.170  -1.100  1.00  0.00           H  
ATOM    861 HG13 VAL A  54       2.292  -1.012   0.108  1.00  0.00           H  
ATOM    862 HG21 VAL A  54       1.431  -0.004  -4.006  1.00  0.00           H  
ATOM    863 HG22 VAL A  54       1.666  -1.643  -3.428  1.00  0.00           H  
ATOM    864 HG23 VAL A  54       0.221  -0.685  -2.940  1.00  0.00           H  
ATOM    865  N   GLU A  55       3.380   2.759   0.102  1.00  0.00           N  
ATOM    866  CA  GLU A  55       4.670   3.342   0.556  1.00  0.00           C  
ATOM    867  C   GLU A  55       5.491   2.269   1.347  1.00  0.00           C  
ATOM    868  O   GLU A  55       4.956   1.457   2.102  1.00  0.00           O  
ATOM    869  CB  GLU A  55       4.447   4.585   1.444  1.00  0.00           C  
ATOM    870  CG  GLU A  55       5.663   5.535   1.601  1.00  0.00           C  
ATOM    871  CD  GLU A  55       5.468   6.695   2.568  1.00  0.00           C  
ATOM    872  OE1 GLU A  55       5.548   6.598   3.789  1.00  0.00           O  
ATOM    873  OE2 GLU A  55       5.211   7.865   1.922  1.00  0.00           O  
ATOM    874  H   GLU A  55       2.461   2.942   0.565  1.00  0.00           H  
ATOM    875  HA  GLU A  55       5.200   3.639  -0.384  1.00  0.00           H  
ATOM    876  HB2 GLU A  55       3.567   5.158   1.107  1.00  0.00           H  
ATOM    877  HB3 GLU A  55       4.204   4.185   2.435  1.00  0.00           H  
ATOM    878  HG2 GLU A  55       6.550   4.977   1.952  1.00  0.00           H  
ATOM    879  HG3 GLU A  55       5.951   5.947   0.623  1.00  0.00           H  
ATOM    880  HE2 GLU A  55       5.127   8.553   2.583  1.00  0.00           H  
ATOM    881  N   LEU A  56       6.800   2.331   1.214  1.00  0.00           N  
ATOM    882  CA  LEU A  56       7.729   1.308   1.719  1.00  0.00           C  
ATOM    883  C   LEU A  56       8.402   1.603   3.062  1.00  0.00           C  
ATOM    884  O   LEU A  56       8.143   2.573   3.777  1.00  0.00           O  
ATOM    885  CB  LEU A  56       8.798   1.242   0.581  1.00  0.00           C  
ATOM    886  CG  LEU A  56       8.542   0.167  -0.455  1.00  0.00           C  
ATOM    887  CD1 LEU A  56       8.836  -1.269   0.007  1.00  0.00           C  
ATOM    888  CD2 LEU A  56       7.175   0.289  -1.121  1.00  0.00           C  
ATOM    889  H   LEU A  56       7.133   2.991   0.499  1.00  0.00           H  
ATOM    890  HA  LEU A  56       7.233   0.319   1.787  1.00  0.00           H  
ATOM    891  HB2 LEU A  56       8.968   2.217   0.087  1.00  0.00           H  
ATOM    892  HB3 LEU A  56       9.823   1.053   0.953  1.00  0.00           H  
ATOM    893  HG  LEU A  56       9.303   0.475  -1.143  1.00  0.00           H  
ATOM    894 HD11 LEU A  56       9.853  -1.364   0.431  1.00  0.00           H  
ATOM    895 HD12 LEU A  56       8.125  -1.619   0.778  1.00  0.00           H  
ATOM    896 HD13 LEU A  56       8.770  -1.988  -0.831  1.00  0.00           H  
ATOM    897 HD21 LEU A  56       6.938   1.345  -1.351  1.00  0.00           H  
ATOM    898 HD22 LEU A  56       7.128  -0.273  -2.062  1.00  0.00           H  
ATOM    899 HD23 LEU A  56       6.369  -0.057  -0.449  1.00  0.00           H  
ATOM    900  N   THR A  57       9.317   0.685   3.348  1.00  0.00           N  
ATOM    901  CA  THR A  57      10.319   0.882   4.388  1.00  0.00           C  
ATOM    902  C   THR A  57      11.767   0.532   3.867  1.00  0.00           C  
ATOM    903  O   THR A  57      11.943  -0.375   3.047  1.00  0.00           O  
ATOM    904  CB  THR A  57      10.061   0.035   5.648  1.00  0.00           C  
ATOM    905  OG1 THR A  57       9.502  -1.245   5.388  1.00  0.00           O  
ATOM    906  CG2 THR A  57       9.265   0.711   6.753  1.00  0.00           C  
ATOM    907  H   THR A  57       9.479   0.041   2.556  1.00  0.00           H  
ATOM    908  HA  THR A  57      10.297   1.941   4.702  1.00  0.00           H  
ATOM    909  HB  THR A  57      11.061  -0.095   6.038  1.00  0.00           H  
ATOM    910  HG1 THR A  57       8.836  -1.110   4.705  1.00  0.00           H  
ATOM    911 HG21 THR A  57       9.769   1.643   7.075  1.00  0.00           H  
ATOM    912 HG22 THR A  57       8.247   0.963   6.416  1.00  0.00           H  
ATOM    913 HG23 THR A  57       9.203   0.051   7.637  1.00  0.00           H  
ATOM    914  N   PRO A  58      12.819   1.149   4.473  1.00  0.00           N  
ATOM    915  CA  PRO A  58      14.233   0.704   4.330  1.00  0.00           C  
ATOM    916  C   PRO A  58      14.577  -0.792   4.641  1.00  0.00           C  
ATOM    917  O   PRO A  58      15.365  -1.430   3.942  1.00  0.00           O  
ATOM    918  CB  PRO A  58      14.914   1.637   5.313  1.00  0.00           C  
ATOM    919  CG  PRO A  58      14.160   2.941   5.115  1.00  0.00           C  
ATOM    920  CD  PRO A  58      12.706   2.487   5.075  1.00  0.00           C  
ATOM    921  HA  PRO A  58      14.634   1.015   3.372  1.00  0.00           H  
ATOM    922  HB2 PRO A  58      14.770   1.245   6.325  1.00  0.00           H  
ATOM    923  HB3 PRO A  58      15.997   1.686   5.151  1.00  0.00           H  
ATOM    924  HG2 PRO A  58      14.367   3.642   5.915  1.00  0.00           H  
ATOM    925  HG3 PRO A  58      14.454   3.438   4.167  1.00  0.00           H  
ATOM    926  HD2 PRO A  58      12.200   2.478   6.054  1.00  0.00           H  
ATOM    927  HD3 PRO A  58      12.051   3.119   4.474  1.00  0.00           H  
ATOM    928  N   TYR A  59      13.992  -1.302   5.735  1.00  0.00           N  
ATOM    929  CA  TYR A  59      14.197  -2.701   6.208  1.00  0.00           C  
ATOM    930  C   TYR A  59      13.234  -3.764   5.583  1.00  0.00           C  
ATOM    931  O   TYR A  59      13.661  -4.797   5.065  1.00  0.00           O  
ATOM    932  CB  TYR A  59      14.049  -2.681   7.764  1.00  0.00           C  
ATOM    933  CG  TYR A  59      14.738  -3.849   8.487  1.00  0.00           C  
ATOM    934  CD1 TYR A  59      16.090  -3.761   8.836  1.00  0.00           C  
ATOM    935  CD2 TYR A  59      14.026  -5.015   8.787  1.00  0.00           C  
ATOM    936  CE1 TYR A  59      16.720  -4.828   9.474  1.00  0.00           C  
ATOM    937  CE2 TYR A  59      14.660  -6.082   9.422  1.00  0.00           C  
ATOM    938  CZ  TYR A  59      16.006  -5.986   9.764  1.00  0.00           C  
ATOM    939  OH  TYR A  59      16.635  -7.033  10.380  1.00  0.00           O  
ATOM    940  H   TYR A  59      13.376  -0.596   6.167  1.00  0.00           H  
ATOM    941  HA  TYR A  59      15.229  -3.020   5.954  1.00  0.00           H  
ATOM    942  HB2 TYR A  59      14.405  -1.731   8.180  1.00  0.00           H  
ATOM    943  HB3 TYR A  59      12.979  -2.651   8.043  1.00  0.00           H  
ATOM    944  HD1 TYR A  59      16.658  -2.871   8.605  1.00  0.00           H  
ATOM    945  HD2 TYR A  59      12.984  -5.105   8.513  1.00  0.00           H  
ATOM    946  HE1 TYR A  59      17.766  -4.764   9.737  1.00  0.00           H  
ATOM    947  HE2 TYR A  59      14.104  -6.981   9.641  1.00  0.00           H  
ATOM    948  HH  TYR A  59      16.023  -7.769  10.439  1.00  0.00           H  
ATOM    949  N   ASP A  60      11.925  -3.510   5.696  1.00  0.00           N  
ATOM    950  CA  ASP A  60      10.866  -4.478   5.323  1.00  0.00           C  
ATOM    951  C   ASP A  60      10.279  -4.260   3.891  1.00  0.00           C  
ATOM    952  O   ASP A  60       9.132  -3.840   3.709  1.00  0.00           O  
ATOM    953  CB  ASP A  60       9.861  -4.410   6.507  1.00  0.00           C  
ATOM    954  CG  ASP A  60       8.788  -5.498   6.528  1.00  0.00           C  
ATOM    955  OD1 ASP A  60       8.864  -6.567   5.928  1.00  0.00           O  
ATOM    956  OD2 ASP A  60       7.723  -5.143   7.294  1.00  0.00           O  
ATOM    957  H   ASP A  60      11.757  -2.529   5.944  1.00  0.00           H  
ATOM    958  HA  ASP A  60      11.282  -5.509   5.334  1.00  0.00           H  
ATOM    959  HB2 ASP A  60      10.408  -4.447   7.474  1.00  0.00           H  
ATOM    960  HB3 ASP A  60       9.345  -3.434   6.507  1.00  0.00           H  
ATOM    961  HD2 ASP A  60       7.066  -5.839   7.242  1.00  0.00           H  
ATOM    962  N   LEU A  61      11.066  -4.636   2.871  1.00  0.00           N  
ATOM    963  CA  LEU A  61      10.645  -4.550   1.439  1.00  0.00           C  
ATOM    964  C   LEU A  61       9.465  -5.485   0.986  1.00  0.00           C  
ATOM    965  O   LEU A  61       8.825  -5.205  -0.030  1.00  0.00           O  
ATOM    966  CB  LEU A  61      11.918  -4.731   0.568  1.00  0.00           C  
ATOM    967  CG  LEU A  61      12.871  -3.511   0.441  1.00  0.00           C  
ATOM    968  CD1 LEU A  61      13.587  -3.099   1.740  1.00  0.00           C  
ATOM    969  CD2 LEU A  61      13.952  -3.844  -0.590  1.00  0.00           C  
ATOM    970  H   LEU A  61      12.069  -4.613   3.105  1.00  0.00           H  
ATOM    971  HA  LEU A  61      10.257  -3.531   1.260  1.00  0.00           H  
ATOM    972  HB2 LEU A  61      12.481  -5.629   0.891  1.00  0.00           H  
ATOM    973  HB3 LEU A  61      11.584  -4.982  -0.458  1.00  0.00           H  
ATOM    974  HG  LEU A  61      12.293  -2.638   0.072  1.00  0.00           H  
ATOM    975 HD11 LEU A  61      14.142  -3.935   2.209  1.00  0.00           H  
ATOM    976 HD12 LEU A  61      14.315  -2.283   1.574  1.00  0.00           H  
ATOM    977 HD13 LEU A  61      12.885  -2.707   2.497  1.00  0.00           H  
ATOM    978 HD21 LEU A  61      13.510  -4.094  -1.571  1.00  0.00           H  
ATOM    979 HD22 LEU A  61      14.636  -2.990  -0.744  1.00  0.00           H  
ATOM    980 HD23 LEU A  61      14.564  -4.708  -0.266  1.00  0.00           H  
ATOM    981  N   SER A  62       9.175  -6.580   1.714  1.00  0.00           N  
ATOM    982  CA  SER A  62       7.965  -7.415   1.491  1.00  0.00           C  
ATOM    983  C   SER A  62       6.585  -6.800   1.961  1.00  0.00           C  
ATOM    984  O   SER A  62       5.548  -7.456   1.822  1.00  0.00           O  
ATOM    985  CB  SER A  62       8.281  -8.735   2.232  1.00  0.00           C  
ATOM    986  OG  SER A  62       9.355  -9.448   1.612  1.00  0.00           O  
ATOM    987  H   SER A  62       9.701  -6.667   2.588  1.00  0.00           H  
ATOM    988  HA  SER A  62       7.859  -7.643   0.413  1.00  0.00           H  
ATOM    989  HB2 SER A  62       8.502  -8.561   3.305  1.00  0.00           H  
ATOM    990  HB3 SER A  62       7.390  -9.378   2.234  1.00  0.00           H  
ATOM    991  HG  SER A  62      10.013  -8.789   1.363  1.00  0.00           H  
ATOM    992  N   LYS A  63       6.545  -5.565   2.502  1.00  0.00           N  
ATOM    993  CA  LYS A  63       5.328  -4.884   2.983  1.00  0.00           C  
ATOM    994  C   LYS A  63       5.269  -3.388   2.515  1.00  0.00           C  
ATOM    995  O   LYS A  63       6.233  -2.792   2.023  1.00  0.00           O  
ATOM    996  CB  LYS A  63       5.390  -4.964   4.529  1.00  0.00           C  
ATOM    997  CG  LYS A  63       5.053  -6.354   5.118  1.00  0.00           C  
ATOM    998  CD  LYS A  63       3.842  -6.397   6.072  1.00  0.00           C  
ATOM    999  CE  LYS A  63       4.084  -5.705   7.424  1.00  0.00           C  
ATOM   1000  NZ  LYS A  63       2.853  -5.767   8.233  1.00  0.00           N  
ATOM   1001  H   LYS A  63       7.438  -5.113   2.707  1.00  0.00           H  
ATOM   1002  HA  LYS A  63       4.419  -5.415   2.647  1.00  0.00           H  
ATOM   1003  HB2 LYS A  63       6.366  -4.602   4.894  1.00  0.00           H  
ATOM   1004  HB3 LYS A  63       4.706  -4.214   4.935  1.00  0.00           H  
ATOM   1005  HG2 LYS A  63       4.881  -7.061   4.285  1.00  0.00           H  
ATOM   1006  HG3 LYS A  63       5.955  -6.763   5.587  1.00  0.00           H  
ATOM   1007  HD2 LYS A  63       2.965  -5.954   5.558  1.00  0.00           H  
ATOM   1008  HD3 LYS A  63       3.568  -7.457   6.243  1.00  0.00           H  
ATOM   1009  HE2 LYS A  63       4.918  -6.188   7.971  1.00  0.00           H  
ATOM   1010  HE3 LYS A  63       4.383  -4.647   7.282  1.00  0.00           H  
ATOM   1011  HZ1 LYS A  63       2.577  -6.742   8.405  1.00  0.00           H  
ATOM   1012  HZ2 LYS A  63       2.062  -5.361   7.716  1.00  0.00           H  
ATOM   1013  N   GLY A  64       4.107  -2.767   2.729  1.00  0.00           N  
ATOM   1014  CA  GLY A  64       3.923  -1.316   2.458  1.00  0.00           C  
ATOM   1015  C   GLY A  64       2.540  -0.736   2.812  1.00  0.00           C  
ATOM   1016  O   GLY A  64       1.772  -1.348   3.555  1.00  0.00           O  
ATOM   1017  H   GLY A  64       3.455  -3.350   3.272  1.00  0.00           H  
ATOM   1018  HA2 GLY A  64       4.667  -0.756   3.055  1.00  0.00           H  
ATOM   1019  HA3 GLY A  64       4.162  -1.086   1.405  1.00  0.00           H  
ATOM   1020  N   ARG A  65       2.210   0.472   2.311  1.00  0.00           N  
ATOM   1021  CA  ARG A  65       0.898   1.119   2.628  1.00  0.00           C  
ATOM   1022  C   ARG A  65       0.390   2.312   1.729  1.00  0.00           C  
ATOM   1023  O   ARG A  65       1.040   3.354   1.667  1.00  0.00           O  
ATOM   1024  CB  ARG A  65       0.907   1.590   4.115  1.00  0.00           C  
ATOM   1025  CG  ARG A  65       1.931   2.679   4.544  1.00  0.00           C  
ATOM   1026  CD  ARG A  65       1.283   3.931   5.148  1.00  0.00           C  
ATOM   1027  NE  ARG A  65       2.343   4.958   5.318  1.00  0.00           N  
ATOM   1028  CZ  ARG A  65       2.354   5.938   6.207  1.00  0.00           C  
ATOM   1029  NH1 ARG A  65       1.429   6.135   7.099  1.00  0.00           N  
ATOM   1030  NH2 ARG A  65       3.355   6.744   6.179  1.00  0.00           N  
ATOM   1031  H   ARG A  65       3.021   0.981   1.935  1.00  0.00           H  
ATOM   1032  HA  ARG A  65       0.157   0.290   2.541  1.00  0.00           H  
ATOM   1033  HB2 ARG A  65      -0.123   1.863   4.414  1.00  0.00           H  
ATOM   1034  HB3 ARG A  65       1.131   0.701   4.717  1.00  0.00           H  
ATOM   1035  HG2 ARG A  65       2.657   2.257   5.267  1.00  0.00           H  
ATOM   1036  HG3 ARG A  65       2.561   2.967   3.682  1.00  0.00           H  
ATOM   1037  HD2 ARG A  65       0.502   4.319   4.465  1.00  0.00           H  
ATOM   1038  HD3 ARG A  65       0.783   3.670   6.101  1.00  0.00           H  
ATOM   1039 HH11 ARG A  65       0.693   5.431   7.084  1.00  0.00           H  
ATOM   1040 HH12 ARG A  65       1.569   6.911   7.745  1.00  0.00           H  
ATOM   1041 HH21 ARG A  65       4.026   6.496   5.444  1.00  0.00           H  
ATOM   1042 HH22 ARG A  65       3.386   7.492   6.869  1.00  0.00           H  
ATOM   1043  N   ILE A  66      -0.678   2.139   0.924  1.00  0.00           N  
ATOM   1044  CA  ILE A  66      -1.480   3.226   0.281  1.00  0.00           C  
ATOM   1045  C   ILE A  66      -1.503   4.652   0.955  1.00  0.00           C  
ATOM   1046  O   ILE A  66      -2.370   4.996   1.763  1.00  0.00           O  
ATOM   1047  CB  ILE A  66      -2.915   2.679  -0.102  1.00  0.00           C  
ATOM   1048  CG1 ILE A  66      -3.027   1.478  -1.078  1.00  0.00           C  
ATOM   1049  CG2 ILE A  66      -3.871   3.743  -0.720  1.00  0.00           C  
ATOM   1050  CD1 ILE A  66      -2.193   0.206  -0.842  1.00  0.00           C  
ATOM   1051  H   ILE A  66      -0.295   1.669   0.076  1.00  0.00           H  
ATOM   1052  HA  ILE A  66      -0.996   3.368  -0.673  1.00  0.00           H  
ATOM   1053  HB  ILE A  66      -3.379   2.334   0.825  1.00  0.00           H  
ATOM   1054 HG12 ILE A  66      -4.088   1.151  -1.096  1.00  0.00           H  
ATOM   1055 HG13 ILE A  66      -2.841   1.855  -2.091  1.00  0.00           H  
ATOM   1056 HG21 ILE A  66      -4.020   4.610  -0.056  1.00  0.00           H  
ATOM   1057 HG22 ILE A  66      -3.507   4.144  -1.684  1.00  0.00           H  
ATOM   1058 HG23 ILE A  66      -4.891   3.348  -0.894  1.00  0.00           H  
ATOM   1059 HD11 ILE A  66      -2.287  -0.159   0.195  1.00  0.00           H  
ATOM   1060 HD12 ILE A  66      -2.523  -0.629  -1.484  1.00  0.00           H  
ATOM   1061 HD13 ILE A  66      -1.123   0.361  -1.047  1.00  0.00           H  
ATOM   1062  N   VAL A  67      -0.544   5.488   0.543  1.00  0.00           N  
ATOM   1063  CA  VAL A  67      -0.470   6.919   0.946  1.00  0.00           C  
ATOM   1064  C   VAL A  67      -1.417   7.811   0.071  1.00  0.00           C  
ATOM   1065  O   VAL A  67      -2.292   8.470   0.633  1.00  0.00           O  
ATOM   1066  CB  VAL A  67       1.014   7.394   1.052  1.00  0.00           C  
ATOM   1067  CG1 VAL A  67       1.684   6.922   2.360  1.00  0.00           C  
ATOM   1068  CG2 VAL A  67       1.965   7.134  -0.139  1.00  0.00           C  
ATOM   1069  H   VAL A  67       0.302   4.989   0.210  1.00  0.00           H  
ATOM   1070  HA  VAL A  67      -0.892   7.024   1.963  1.00  0.00           H  
ATOM   1071  HB  VAL A  67       0.945   8.480   1.131  1.00  0.00           H  
ATOM   1072 HG11 VAL A  67       1.131   7.255   3.257  1.00  0.00           H  
ATOM   1073 HG12 VAL A  67       1.757   5.820   2.427  1.00  0.00           H  
ATOM   1074 HG13 VAL A  67       2.705   7.324   2.476  1.00  0.00           H  
ATOM   1075 HG21 VAL A  67       1.605   7.600  -1.073  1.00  0.00           H  
ATOM   1076 HG22 VAL A  67       2.970   7.558   0.046  1.00  0.00           H  
ATOM   1077 HG23 VAL A  67       2.107   6.058  -0.343  1.00  0.00           H  
ATOM   1078  N   PHE A  68      -1.274   7.813  -1.273  1.00  0.00           N  
ATOM   1079  CA  PHE A  68      -2.199   8.497  -2.233  1.00  0.00           C  
ATOM   1080  C   PHE A  68      -2.372  10.045  -2.031  1.00  0.00           C  
ATOM   1081  O   PHE A  68      -3.257  10.503  -1.300  1.00  0.00           O  
ATOM   1082  CB  PHE A  68      -3.535   7.694  -2.275  1.00  0.00           C  
ATOM   1083  CG  PHE A  68      -4.453   7.948  -3.479  1.00  0.00           C  
ATOM   1084  CD1 PHE A  68      -4.284   7.214  -4.658  1.00  0.00           C  
ATOM   1085  CD2 PHE A  68      -5.517   8.850  -3.378  1.00  0.00           C  
ATOM   1086  CE1 PHE A  68      -5.172   7.378  -5.720  1.00  0.00           C  
ATOM   1087  CE2 PHE A  68      -6.410   9.004  -4.436  1.00  0.00           C  
ATOM   1088  CZ  PHE A  68      -6.234   8.272  -5.607  1.00  0.00           C  
ATOM   1089  H   PHE A  68      -0.499   7.217  -1.577  1.00  0.00           H  
ATOM   1090  HA  PHE A  68      -1.741   8.362  -3.234  1.00  0.00           H  
ATOM   1091  HB2 PHE A  68      -3.330   6.607  -2.228  1.00  0.00           H  
ATOM   1092  HB3 PHE A  68      -4.089   7.891  -1.338  1.00  0.00           H  
ATOM   1093  HD1 PHE A  68      -3.477   6.501  -4.751  1.00  0.00           H  
ATOM   1094  HD2 PHE A  68      -5.672   9.406  -2.462  1.00  0.00           H  
ATOM   1095  HE1 PHE A  68      -5.042   6.803  -6.626  1.00  0.00           H  
ATOM   1096  HE2 PHE A  68      -7.245   9.683  -4.350  1.00  0.00           H  
ATOM   1097  HZ  PHE A  68      -6.926   8.394  -6.427  1.00  0.00           H  
ATOM   1098  N   ARG A  69      -1.554  10.859  -2.720  1.00  0.00           N  
ATOM   1099  CA  ARG A  69      -1.589  12.349  -2.580  1.00  0.00           C  
ATOM   1100  C   ARG A  69      -2.729  13.062  -3.403  1.00  0.00           C  
ATOM   1101  O   ARG A  69      -2.478  13.855  -4.315  1.00  0.00           O  
ATOM   1102  CB  ARG A  69      -0.165  12.887  -2.907  1.00  0.00           C  
ATOM   1103  CG  ARG A  69       0.975  12.444  -1.956  1.00  0.00           C  
ATOM   1104  CD  ARG A  69       2.315  13.116  -2.301  1.00  0.00           C  
ATOM   1105  NE  ARG A  69       3.395  12.616  -1.409  1.00  0.00           N  
ATOM   1106  CZ  ARG A  69       3.712  13.103  -0.213  1.00  0.00           C  
ATOM   1107  NH1 ARG A  69       3.094  14.089   0.365  1.00  0.00           N  
ATOM   1108  NH2 ARG A  69       4.696  12.556   0.411  1.00  0.00           N  
ATOM   1109  H   ARG A  69      -0.823  10.382  -3.256  1.00  0.00           H  
ATOM   1110  HA  ARG A  69      -1.783  12.612  -1.519  1.00  0.00           H  
ATOM   1111  HB2 ARG A  69       0.094  12.632  -3.954  1.00  0.00           H  
ATOM   1112  HB3 ARG A  69      -0.208  13.995  -2.900  1.00  0.00           H  
ATOM   1113  HG2 ARG A  69       0.704  12.663  -0.904  1.00  0.00           H  
ATOM   1114  HG3 ARG A  69       1.101  11.343  -1.992  1.00  0.00           H  
ATOM   1115  HD2 ARG A  69       2.591  12.885  -3.350  1.00  0.00           H  
ATOM   1116  HD3 ARG A  69       2.237  14.222  -2.270  1.00  0.00           H  
ATOM   1117 HH11 ARG A  69       2.318  14.455  -0.187  1.00  0.00           H  
ATOM   1118 HH12 ARG A  69       3.421  14.367   1.289  1.00  0.00           H  
ATOM   1119 HH21 ARG A  69       5.140  11.804  -0.120  1.00  0.00           H  
ATOM   1120 HH22 ARG A  69       4.947  12.946   1.318  1.00  0.00           H  
ATOM   1121  N   SER A  70      -3.995  12.784  -3.051  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -5.195  13.379  -3.707  1.00  0.00           C  
ATOM   1123  C   SER A  70      -6.422  13.329  -2.737  1.00  0.00           C  
ATOM   1124  O   SER A  70      -6.784  14.349  -2.147  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -5.417  12.735  -5.106  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -6.577  13.263  -5.752  1.00  0.00           O  
ATOM   1127  H   SER A  70      -4.056  12.061  -2.320  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -5.013  14.456  -3.872  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -4.530  12.898  -5.750  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -5.510  11.636  -5.022  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -6.411  14.195  -5.932  1.00  0.00           H  
ATOM   1132  N   ARG A  71      -7.044  12.153  -2.562  1.00  0.00           N  
ATOM   1133  CA  ARG A  71      -8.202  11.951  -1.656  1.00  0.00           C  
ATOM   1134  C   ARG A  71      -7.719  11.199  -0.382  1.00  0.00           C  
ATOM   1135  O   ARG A  71      -7.482   9.994  -0.324  1.00  0.00           O  
ATOM   1136  CB  ARG A  71      -9.275  11.210  -2.496  1.00  0.00           C  
ATOM   1137  CG  ARG A  71     -10.677  11.149  -1.852  1.00  0.00           C  
ATOM   1138  CD  ARG A  71     -11.771  10.521  -2.741  1.00  0.00           C  
ATOM   1139  NE  ARG A  71     -11.619   9.048  -2.902  1.00  0.00           N  
ATOM   1140  CZ  ARG A  71     -11.061   8.417  -3.928  1.00  0.00           C  
ATOM   1141  NH1 ARG A  71     -10.541   9.010  -4.959  1.00  0.00           N  
ATOM   1142  NH2 ARG A  71     -11.034   7.133  -3.889  1.00  0.00           N  
ATOM   1143  OXT ARG A  71      -7.520  12.032   0.676  1.00  0.00           O  
ATOM   1144  H   ARG A  71      -6.713  11.425  -3.197  1.00  0.00           H  
ATOM   1145  HA  ARG A  71      -8.630  12.923  -1.334  1.00  0.00           H  
ATOM   1146  HB2 ARG A  71      -9.383  11.698  -3.484  1.00  0.00           H  
ATOM   1147  HB3 ARG A  71      -8.935  10.178  -2.715  1.00  0.00           H  
ATOM   1148  HG2 ARG A  71     -10.633  10.611  -0.886  1.00  0.00           H  
ATOM   1149  HG3 ARG A  71     -10.992  12.175  -1.583  1.00  0.00           H  
ATOM   1150  HD2 ARG A  71     -12.751  10.695  -2.252  1.00  0.00           H  
ATOM   1151  HD3 ARG A  71     -11.859  11.049  -3.711  1.00  0.00           H  
ATOM   1152 HH11 ARG A  71     -10.608  10.026  -4.906  1.00  0.00           H  
ATOM   1153 HH12 ARG A  71     -10.150   8.412  -5.685  1.00  0.00           H  
ATOM   1154 HH21 ARG A  71     -11.439   6.767  -3.025  1.00  0.00           H  
ATOM   1155 HH22 ARG A  71     -10.569   6.638  -4.647  1.00  0.00           H  
TER    1156      ARG A  71                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      22.572   4.906   3.859  1.00  0.00           N  
ATOM      2  CA  ALA A   1      22.557   6.388   3.752  1.00  0.00           C  
ATOM      3  C   ALA A   1      21.135   7.040   3.795  1.00  0.00           C  
ATOM      4  O   ALA A   1      20.901   7.938   4.609  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.380   6.755   2.502  1.00  0.00           C  
ATOM      6  H1  ALA A   1      23.539   4.562   3.877  1.00  0.00           H  
ATOM      7  H2  ALA A   1      22.156   4.606   4.749  1.00  0.00           H  
ATOM      8  HA  ALA A   1      23.097   6.789   4.632  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      24.410   6.355   2.550  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      22.920   6.369   1.572  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      23.470   7.852   2.388  1.00  0.00           H  
ATOM     12  N   LYS A   2      20.186   6.617   2.937  1.00  0.00           N  
ATOM     13  CA  LYS A   2      18.807   7.189   2.904  1.00  0.00           C  
ATOM     14  C   LYS A   2      17.882   6.558   4.002  1.00  0.00           C  
ATOM     15  O   LYS A   2      17.182   5.568   3.774  1.00  0.00           O  
ATOM     16  CB  LYS A   2      18.227   7.044   1.469  1.00  0.00           C  
ATOM     17  CG  LYS A   2      18.886   7.940   0.392  1.00  0.00           C  
ATOM     18  CD  LYS A   2      18.195   7.816  -0.978  1.00  0.00           C  
ATOM     19  CE  LYS A   2      18.853   8.719  -2.032  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      18.143   8.582  -3.317  1.00  0.00           N  
ATOM     21  H   LYS A   2      20.475   5.813   2.371  1.00  0.00           H  
ATOM     22  HA  LYS A   2      18.856   8.280   3.105  1.00  0.00           H  
ATOM     23  HB2 LYS A   2      18.257   5.982   1.156  1.00  0.00           H  
ATOM     24  HB3 LYS A   2      17.147   7.290   1.503  1.00  0.00           H  
ATOM     25  HG2 LYS A   2      18.868   8.997   0.723  1.00  0.00           H  
ATOM     26  HG3 LYS A   2      19.960   7.681   0.295  1.00  0.00           H  
ATOM     27  HD2 LYS A   2      18.220   6.760  -1.313  1.00  0.00           H  
ATOM     28  HD3 LYS A   2      17.122   8.074  -0.874  1.00  0.00           H  
ATOM     29  HE2 LYS A   2      18.840   9.780  -1.708  1.00  0.00           H  
ATOM     30  HE3 LYS A   2      19.922   8.457  -2.164  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2      17.153   8.840  -3.218  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2      18.137   7.604  -3.629  1.00  0.00           H  
ATOM     33  N   GLU A   3      17.853   7.170   5.197  1.00  0.00           N  
ATOM     34  CA  GLU A   3      17.046   6.685   6.353  1.00  0.00           C  
ATOM     35  C   GLU A   3      15.570   7.230   6.369  1.00  0.00           C  
ATOM     36  O   GLU A   3      15.106   7.854   7.327  1.00  0.00           O  
ATOM     37  CB  GLU A   3      17.878   7.046   7.617  1.00  0.00           C  
ATOM     38  CG  GLU A   3      19.172   6.215   7.839  1.00  0.00           C  
ATOM     39  CD  GLU A   3      19.936   6.580   9.107  1.00  0.00           C  
ATOM     40  OE1 GLU A   3      20.914   7.318   9.131  1.00  0.00           O  
ATOM     41  OE2 GLU A   3      19.413   5.990  10.215  1.00  0.00           O  
ATOM     42  H   GLU A   3      18.572   7.880   5.341  1.00  0.00           H  
ATOM     43  HA  GLU A   3      16.957   5.579   6.324  1.00  0.00           H  
ATOM     44  HB2 GLU A   3      18.110   8.130   7.626  1.00  0.00           H  
ATOM     45  HB3 GLU A   3      17.231   6.910   8.498  1.00  0.00           H  
ATOM     46  HG2 GLU A   3      18.939   5.135   7.870  1.00  0.00           H  
ATOM     47  HG3 GLU A   3      19.862   6.341   6.984  1.00  0.00           H  
ATOM     48  HE2 GLU A   3      19.934   6.268  10.969  1.00  0.00           H  
ATOM     49  N   ASP A   4      14.827   6.954   5.287  1.00  0.00           N  
ATOM     50  CA  ASP A   4      13.404   7.365   5.120  1.00  0.00           C  
ATOM     51  C   ASP A   4      12.611   6.322   4.265  1.00  0.00           C  
ATOM     52  O   ASP A   4      13.137   5.613   3.401  1.00  0.00           O  
ATOM     53  CB  ASP A   4      13.361   8.816   4.557  1.00  0.00           C  
ATOM     54  CG  ASP A   4      11.993   9.376   4.174  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      11.099   9.600   4.983  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      11.853   9.532   2.831  1.00  0.00           O  
ATOM     57  H   ASP A   4      15.387   6.524   4.539  1.00  0.00           H  
ATOM     58  HA  ASP A   4      12.928   7.382   6.124  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      13.728   9.472   5.355  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      14.054   8.931   3.702  1.00  0.00           H  
ATOM     61  HD2 ASP A   4      10.943   9.771   2.648  1.00  0.00           H  
ATOM     62  N   ASN A   5      11.298   6.290   4.512  1.00  0.00           N  
ATOM     63  CA  ASN A   5      10.357   5.399   3.778  1.00  0.00           C  
ATOM     64  C   ASN A   5      10.016   5.949   2.345  1.00  0.00           C  
ATOM     65  O   ASN A   5       9.618   7.107   2.174  1.00  0.00           O  
ATOM     66  CB  ASN A   5       9.063   5.225   4.616  1.00  0.00           C  
ATOM     67  CG  ASN A   5       9.159   4.381   5.887  1.00  0.00           C  
ATOM     68  OD1 ASN A   5      10.180   3.811   6.253  1.00  0.00           O  
ATOM     69  ND2 ASN A   5       8.072   4.263   6.602  1.00  0.00           N  
ATOM     70  H   ASN A   5      11.013   7.109   5.066  1.00  0.00           H  
ATOM     71  HA  ASN A   5      10.839   4.398   3.687  1.00  0.00           H  
ATOM     72  HB2 ASN A   5       8.635   6.215   4.861  1.00  0.00           H  
ATOM     73  HB3 ASN A   5       8.302   4.732   3.984  1.00  0.00           H  
ATOM     74 HD21 ASN A   5       7.238   4.744   6.252  1.00  0.00           H  
ATOM     75 HD22 ASN A   5       8.183   3.696   7.445  1.00  0.00           H  
ATOM     76  N   ILE A   6      10.147   5.098   1.319  1.00  0.00           N  
ATOM     77  CA  ILE A   6       9.931   5.457  -0.109  1.00  0.00           C  
ATOM     78  C   ILE A   6       8.475   5.119  -0.540  1.00  0.00           C  
ATOM     79  O   ILE A   6       7.944   4.056  -0.198  1.00  0.00           O  
ATOM     80  CB  ILE A   6      10.894   4.658  -1.081  1.00  0.00           C  
ATOM     81  CG1 ILE A   6      12.238   4.192  -0.476  1.00  0.00           C  
ATOM     82  CG2 ILE A   6      11.121   5.435  -2.406  1.00  0.00           C  
ATOM     83  CD1 ILE A   6      13.128   3.280  -1.341  1.00  0.00           C  
ATOM     84  H   ILE A   6      10.499   4.157   1.521  1.00  0.00           H  
ATOM     85  HA  ILE A   6      10.128   6.541  -0.233  1.00  0.00           H  
ATOM     86  HB  ILE A   6      10.393   3.697  -1.316  1.00  0.00           H  
ATOM     87 HG12 ILE A   6      12.782   5.040  -0.026  1.00  0.00           H  
ATOM     88 HG13 ILE A   6      11.931   3.596   0.391  1.00  0.00           H  
ATOM     89 HG21 ILE A   6      10.173   5.695  -2.914  1.00  0.00           H  
ATOM     90 HG22 ILE A   6      11.681   6.375  -2.246  1.00  0.00           H  
ATOM     91 HG23 ILE A   6      11.691   4.840  -3.143  1.00  0.00           H  
ATOM     92 HD11 ILE A   6      12.561   2.412  -1.731  1.00  0.00           H  
ATOM     93 HD12 ILE A   6      13.555   3.811  -2.210  1.00  0.00           H  
ATOM     94 HD13 ILE A   6      13.974   2.871  -0.758  1.00  0.00           H  
ATOM     95  N   GLU A   7       7.860   5.998  -1.341  1.00  0.00           N  
ATOM     96  CA  GLU A   7       6.556   5.675  -2.009  1.00  0.00           C  
ATOM     97  C   GLU A   7       6.818   5.077  -3.403  1.00  0.00           C  
ATOM     98  O   GLU A   7       7.577   5.565  -4.244  1.00  0.00           O  
ATOM     99  CB  GLU A   7       5.439   6.712  -1.918  1.00  0.00           C  
ATOM    100  CG  GLU A   7       5.791   8.051  -2.520  1.00  0.00           C  
ATOM    101  CD  GLU A   7       4.673   9.087  -2.521  1.00  0.00           C  
ATOM    102  OE1 GLU A   7       4.383   9.785  -1.556  1.00  0.00           O  
ATOM    103  OE2 GLU A   7       4.020   9.139  -3.712  1.00  0.00           O  
ATOM    104  H   GLU A   7       8.580   6.606  -1.733  1.00  0.00           H  
ATOM    105  HA  GLU A   7       6.157   4.843  -1.448  1.00  0.00           H  
ATOM    106  HB2 GLU A   7       4.552   6.353  -2.437  1.00  0.00           H  
ATOM    107  HB3 GLU A   7       5.149   6.783  -0.864  1.00  0.00           H  
ATOM    108  HG2 GLU A   7       6.627   8.382  -1.917  1.00  0.00           H  
ATOM    109  HG3 GLU A   7       6.178   7.856  -3.531  1.00  0.00           H  
ATOM    110  HE2 GLU A   7       3.345   9.817  -3.654  1.00  0.00           H  
ATOM    111  N   MET A   8       6.240   3.879  -3.505  1.00  0.00           N  
ATOM    112  CA  MET A   8       6.840   2.804  -4.337  1.00  0.00           C  
ATOM    113  C   MET A   8       5.794   1.667  -4.347  1.00  0.00           C  
ATOM    114  O   MET A   8       5.778   0.759  -3.516  1.00  0.00           O  
ATOM    115  CB  MET A   8       8.159   2.465  -3.562  1.00  0.00           C  
ATOM    116  CG  MET A   8       8.944   1.304  -4.117  1.00  0.00           C  
ATOM    117  SD  MET A   8      10.605   1.249  -3.421  1.00  0.00           S  
ATOM    118  CE  MET A   8      11.154  -0.328  -4.093  1.00  0.00           C  
ATOM    119  H   MET A   8       5.352   3.818  -2.948  1.00  0.00           H  
ATOM    120  HA  MET A   8       7.072   3.150  -5.366  1.00  0.00           H  
ATOM    121  HB2 MET A   8       8.819   3.351  -3.569  1.00  0.00           H  
ATOM    122  HB3 MET A   8       7.950   2.288  -2.493  1.00  0.00           H  
ATOM    123  HG2 MET A   8       8.404   0.369  -3.903  1.00  0.00           H  
ATOM    124  HG3 MET A   8       8.948   1.482  -5.188  1.00  0.00           H  
ATOM    125  HE1 MET A   8      10.429  -1.129  -3.859  1.00  0.00           H  
ATOM    126  HE2 MET A   8      11.270  -0.262  -5.189  1.00  0.00           H  
ATOM    127  HE3 MET A   8      12.130  -0.612  -3.661  1.00  0.00           H  
ATOM    128  N   GLN A   9       4.882   1.787  -5.299  1.00  0.00           N  
ATOM    129  CA  GLN A   9       3.575   1.131  -5.156  1.00  0.00           C  
ATOM    130  C   GLN A   9       3.255   0.027  -6.206  1.00  0.00           C  
ATOM    131  O   GLN A   9       4.153  -0.696  -6.626  1.00  0.00           O  
ATOM    132  CB  GLN A   9       2.582   2.293  -5.169  1.00  0.00           C  
ATOM    133  CG  GLN A   9       2.761   3.718  -5.759  1.00  0.00           C  
ATOM    134  CD  GLN A   9       3.357   3.858  -7.158  1.00  0.00           C  
ATOM    135  OE1 GLN A   9       4.516   4.212  -7.327  1.00  0.00           O  
ATOM    136  NE2 GLN A   9       2.609   3.561  -8.187  1.00  0.00           N  
ATOM    137  H   GLN A   9       4.881   2.765  -5.585  1.00  0.00           H  
ATOM    138  HA  GLN A   9       3.399   0.723  -4.163  1.00  0.00           H  
ATOM    139  HB2 GLN A   9       1.539   1.924  -5.081  1.00  0.00           H  
ATOM    140  HB3 GLN A   9       2.715   2.595  -4.126  1.00  0.00           H  
ATOM    141  HG2 GLN A   9       1.766   4.199  -5.770  1.00  0.00           H  
ATOM    142  HG3 GLN A   9       3.343   4.288  -5.011  1.00  0.00           H  
ATOM    143 HE21 GLN A   9       1.708   3.125  -7.972  1.00  0.00           H  
ATOM    144 HE22 GLN A   9       3.112   3.586  -9.077  1.00  0.00           H  
ATOM    145  N   GLY A  10       1.976  -0.142  -6.597  1.00  0.00           N  
ATOM    146  CA  GLY A  10       1.618  -1.160  -7.633  1.00  0.00           C  
ATOM    147  C   GLY A  10       0.144  -1.559  -7.891  1.00  0.00           C  
ATOM    148  O   GLY A  10      -0.750  -0.709  -7.871  1.00  0.00           O  
ATOM    149  H   GLY A  10       1.405   0.649  -6.241  1.00  0.00           H  
ATOM    150  HA2 GLY A  10       2.024  -0.829  -8.607  1.00  0.00           H  
ATOM    151  HA3 GLY A  10       2.192  -2.067  -7.407  1.00  0.00           H  
ATOM    152  N   THR A  11      -0.096  -2.851  -8.211  1.00  0.00           N  
ATOM    153  CA  THR A  11      -1.459  -3.357  -8.568  1.00  0.00           C  
ATOM    154  C   THR A  11      -2.058  -4.116  -7.371  1.00  0.00           C  
ATOM    155  O   THR A  11      -1.401  -5.023  -6.845  1.00  0.00           O  
ATOM    156  CB  THR A  11      -1.347  -4.335  -9.791  1.00  0.00           C  
ATOM    157  OG1 THR A  11      -0.631  -3.717 -10.857  1.00  0.00           O  
ATOM    158  CG2 THR A  11      -2.701  -4.736 -10.401  1.00  0.00           C  
ATOM    159  H   THR A  11       0.599  -3.553  -7.875  1.00  0.00           H  
ATOM    160  HA  THR A  11      -2.165  -2.539  -8.828  1.00  0.00           H  
ATOM    161  HB  THR A  11      -0.818  -5.278  -9.482  1.00  0.00           H  
ATOM    162  HG1 THR A  11       0.205  -3.428 -10.478  1.00  0.00           H  
ATOM    163 HG21 THR A  11      -3.291  -3.857 -10.720  1.00  0.00           H  
ATOM    164 HG22 THR A  11      -2.563  -5.375 -11.293  1.00  0.00           H  
ATOM    165 HG23 THR A  11      -3.321  -5.313  -9.690  1.00  0.00           H  
ATOM    166  N   VAL A  12      -3.301  -3.811  -6.945  1.00  0.00           N  
ATOM    167  CA  VAL A  12      -3.957  -4.625  -5.887  1.00  0.00           C  
ATOM    168  C   VAL A  12      -4.101  -6.113  -6.449  1.00  0.00           C  
ATOM    169  O   VAL A  12      -4.714  -6.311  -7.502  1.00  0.00           O  
ATOM    170  CB  VAL A  12      -5.438  -4.229  -5.551  1.00  0.00           C  
ATOM    171  CG1 VAL A  12      -5.978  -5.115  -4.410  1.00  0.00           C  
ATOM    172  CG2 VAL A  12      -5.825  -2.815  -5.123  1.00  0.00           C  
ATOM    173  H   VAL A  12      -3.804  -3.103  -7.500  1.00  0.00           H  
ATOM    174  HA  VAL A  12      -3.356  -4.466  -4.941  1.00  0.00           H  
ATOM    175  HB  VAL A  12      -6.034  -4.408  -6.461  1.00  0.00           H  
ATOM    176 HG11 VAL A  12      -5.304  -5.121  -3.534  1.00  0.00           H  
ATOM    177 HG12 VAL A  12      -6.961  -4.805  -4.061  1.00  0.00           H  
ATOM    178 HG13 VAL A  12      -6.114  -6.161  -4.730  1.00  0.00           H  
ATOM    179 HG21 VAL A  12      -5.342  -2.507  -4.183  1.00  0.00           H  
ATOM    180 HG22 VAL A  12      -5.636  -2.050  -5.882  1.00  0.00           H  
ATOM    181 HG23 VAL A  12      -6.922  -2.776  -4.941  1.00  0.00           H  
ATOM    182  N   LEU A  13      -3.580  -7.139  -5.785  1.00  0.00           N  
ATOM    183  CA  LEU A  13      -3.924  -8.567  -6.127  1.00  0.00           C  
ATOM    184  C   LEU A  13      -4.969  -9.200  -5.139  1.00  0.00           C  
ATOM    185  O   LEU A  13      -5.612 -10.195  -5.480  1.00  0.00           O  
ATOM    186  CB  LEU A  13      -2.643  -9.370  -6.440  1.00  0.00           C  
ATOM    187  CG  LEU A  13      -1.962  -8.904  -7.755  1.00  0.00           C  
ATOM    188  CD1 LEU A  13      -0.543  -9.437  -7.827  1.00  0.00           C  
ATOM    189  CD2 LEU A  13      -2.712  -9.323  -9.032  1.00  0.00           C  
ATOM    190  H   LEU A  13      -2.985  -6.906  -4.985  1.00  0.00           H  
ATOM    191  HA  LEU A  13      -4.509  -8.595  -7.064  1.00  0.00           H  
ATOM    192  HB2 LEU A  13      -1.942  -9.298  -5.588  1.00  0.00           H  
ATOM    193  HB3 LEU A  13      -2.885 -10.448  -6.514  1.00  0.00           H  
ATOM    194  HG  LEU A  13      -1.890  -7.797  -7.743  1.00  0.00           H  
ATOM    195 HD11 LEU A  13      -0.502 -10.537  -7.790  1.00  0.00           H  
ATOM    196 HD12 LEU A  13      -0.066  -9.112  -8.768  1.00  0.00           H  
ATOM    197 HD13 LEU A  13       0.063  -9.031  -6.995  1.00  0.00           H  
ATOM    198 HD21 LEU A  13      -2.848 -10.418  -9.096  1.00  0.00           H  
ATOM    199 HD22 LEU A  13      -3.711  -8.858  -9.098  1.00  0.00           H  
ATOM    200 HD23 LEU A  13      -2.172  -9.006  -9.944  1.00  0.00           H  
ATOM    201  N   GLU A  14      -5.176  -8.613  -3.947  1.00  0.00           N  
ATOM    202  CA  GLU A  14      -6.375  -8.855  -3.110  1.00  0.00           C  
ATOM    203  C   GLU A  14      -6.743  -7.575  -2.294  1.00  0.00           C  
ATOM    204  O   GLU A  14      -5.900  -6.875  -1.756  1.00  0.00           O  
ATOM    205  CB  GLU A  14      -6.156 -10.059  -2.188  1.00  0.00           C  
ATOM    206  CG  GLU A  14      -7.289 -10.426  -1.212  1.00  0.00           C  
ATOM    207  CD  GLU A  14      -8.498 -11.131  -1.812  1.00  0.00           C  
ATOM    208  OE1 GLU A  14      -8.693 -12.339  -1.738  1.00  0.00           O  
ATOM    209  OE2 GLU A  14      -9.336 -10.262  -2.438  1.00  0.00           O  
ATOM    210  H   GLU A  14      -4.299  -8.218  -3.577  1.00  0.00           H  
ATOM    211  HA  GLU A  14      -7.229  -9.094  -3.781  1.00  0.00           H  
ATOM    212  HB2 GLU A  14      -5.955 -10.930  -2.824  1.00  0.00           H  
ATOM    213  HB3 GLU A  14      -5.248  -9.879  -1.594  1.00  0.00           H  
ATOM    214  HG2 GLU A  14      -6.813 -11.064  -0.475  1.00  0.00           H  
ATOM    215  HG3 GLU A  14      -7.634  -9.569  -0.611  1.00  0.00           H  
ATOM    216  HE2 GLU A  14     -10.067 -10.758  -2.810  1.00  0.00           H  
ATOM    217  N   THR A  15      -8.036  -7.360  -2.147  1.00  0.00           N  
ATOM    218  CA  THR A  15      -8.635  -6.290  -1.253  1.00  0.00           C  
ATOM    219  C   THR A  15      -9.170  -7.164  -0.082  1.00  0.00           C  
ATOM    220  O   THR A  15     -10.155  -7.902  -0.225  1.00  0.00           O  
ATOM    221  CB  THR A  15      -9.807  -5.520  -1.923  1.00  0.00           C  
ATOM    222  OG1 THR A  15     -10.782  -6.386  -2.502  1.00  0.00           O  
ATOM    223  CG2 THR A  15      -9.294  -4.595  -3.012  1.00  0.00           C  
ATOM    224  H   THR A  15      -8.403  -8.329  -2.202  1.00  0.00           H  
ATOM    225  HA  THR A  15      -7.920  -5.458  -0.897  1.00  0.00           H  
ATOM    226  HB  THR A  15     -10.299  -4.893  -1.150  1.00  0.00           H  
ATOM    227  HG1 THR A  15     -10.986  -7.034  -1.813  1.00  0.00           H  
ATOM    228 HG21 THR A  15      -8.377  -4.078  -2.693  1.00  0.00           H  
ATOM    229 HG22 THR A  15      -9.018  -5.179  -3.903  1.00  0.00           H  
ATOM    230 HG23 THR A  15     -10.025  -3.825  -3.294  1.00  0.00           H  
ATOM    231  N   LEU A  16      -8.487  -7.118   1.053  1.00  0.00           N  
ATOM    232  CA  LEU A  16      -8.699  -8.088   2.154  1.00  0.00           C  
ATOM    233  C   LEU A  16     -10.029  -7.846   2.994  1.00  0.00           C  
ATOM    234  O   LEU A  16     -10.695  -6.829   2.776  1.00  0.00           O  
ATOM    235  CB  LEU A  16      -7.379  -7.774   2.913  1.00  0.00           C  
ATOM    236  CG  LEU A  16      -6.168  -8.708   2.761  1.00  0.00           C  
ATOM    237  CD1 LEU A  16      -6.379 -10.227   2.683  1.00  0.00           C  
ATOM    238  CD2 LEU A  16      -5.351  -8.292   1.542  1.00  0.00           C  
ATOM    239  H   LEU A  16      -7.553  -6.643   0.978  1.00  0.00           H  
ATOM    240  HA  LEU A  16      -8.727  -9.123   1.765  1.00  0.00           H  
ATOM    241  HB2 LEU A  16      -7.065  -6.714   2.902  1.00  0.00           H  
ATOM    242  HB3 LEU A  16      -7.611  -7.871   3.983  1.00  0.00           H  
ATOM    243  HG  LEU A  16      -5.533  -8.428   3.599  1.00  0.00           H  
ATOM    244 HD11 LEU A  16      -6.882 -10.634   3.570  1.00  0.00           H  
ATOM    245 HD12 LEU A  16      -6.965 -10.516   1.791  1.00  0.00           H  
ATOM    246 HD13 LEU A  16      -5.410 -10.757   2.585  1.00  0.00           H  
ATOM    247 HD21 LEU A  16      -5.087  -7.222   1.578  1.00  0.00           H  
ATOM    248 HD22 LEU A  16      -4.394  -8.839   1.510  1.00  0.00           H  
ATOM    249 HD23 LEU A  16      -5.886  -8.467   0.593  1.00  0.00           H  
ATOM    250  N   PRO A  17     -10.460  -8.713   3.966  1.00  0.00           N  
ATOM    251  CA  PRO A  17     -11.747  -8.578   4.706  1.00  0.00           C  
ATOM    252  C   PRO A  17     -12.186  -7.221   5.355  1.00  0.00           C  
ATOM    253  O   PRO A  17     -13.382  -6.930   5.386  1.00  0.00           O  
ATOM    254  CB  PRO A  17     -11.618  -9.784   5.649  1.00  0.00           C  
ATOM    255  CG  PRO A  17     -10.184 -10.170   5.808  1.00  0.00           C  
ATOM    256  CD  PRO A  17      -9.739  -9.913   4.408  1.00  0.00           C  
ATOM    257  HA  PRO A  17     -12.565  -8.808   3.998  1.00  0.00           H  
ATOM    258  HB2 PRO A  17     -11.903  -9.564   6.645  1.00  0.00           H  
ATOM    259  HB3 PRO A  17     -12.167 -10.654   5.262  1.00  0.00           H  
ATOM    260  HG2 PRO A  17      -9.666  -9.509   6.533  1.00  0.00           H  
ATOM    261  HG3 PRO A  17     -10.042 -11.218   6.134  1.00  0.00           H  
ATOM    262  HD2 PRO A  17      -8.701  -9.761   4.564  1.00  0.00           H  
ATOM    263  HD3 PRO A  17      -9.968 -10.787   3.783  1.00  0.00           H  
ATOM    264  N   ASN A  18     -11.253  -6.406   5.875  1.00  0.00           N  
ATOM    265  CA  ASN A  18     -11.540  -5.010   6.291  1.00  0.00           C  
ATOM    266  C   ASN A  18     -11.412  -4.130   5.002  1.00  0.00           C  
ATOM    267  O   ASN A  18     -12.368  -4.027   4.230  1.00  0.00           O  
ATOM    268  CB  ASN A  18     -10.638  -4.692   7.499  1.00  0.00           C  
ATOM    269  CG  ASN A  18     -11.041  -5.232   8.861  1.00  0.00           C  
ATOM    270  OD1 ASN A  18     -12.140  -5.696   9.127  1.00  0.00           O  
ATOM    271  ND2 ASN A  18     -10.145  -5.131   9.800  1.00  0.00           N  
ATOM    272  H   ASN A  18     -10.291  -6.725   5.777  1.00  0.00           H  
ATOM    273  HA  ASN A  18     -12.559  -4.863   6.641  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      -9.638  -5.046   7.273  1.00  0.00           H  
ATOM    275  HB3 ASN A  18     -10.551  -3.611   7.605  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      -9.307  -4.586   9.593  1.00  0.00           H  
ATOM    277 HD22 ASN A  18     -10.545  -5.356  10.704  1.00  0.00           H  
ATOM    278  N   THR A  19     -10.253  -3.507   4.749  1.00  0.00           N  
ATOM    279  CA  THR A  19      -9.954  -2.782   3.478  1.00  0.00           C  
ATOM    280  C   THR A  19      -8.394  -2.692   3.371  1.00  0.00           C  
ATOM    281  O   THR A  19      -7.788  -1.653   3.648  1.00  0.00           O  
ATOM    282  CB  THR A  19     -10.742  -1.450   3.375  1.00  0.00           C  
ATOM    283  OG1 THR A  19     -12.129  -1.695   3.161  1.00  0.00           O  
ATOM    284  CG2 THR A  19     -10.347  -0.503   2.227  1.00  0.00           C  
ATOM    285  H   THR A  19      -9.650  -3.396   5.564  1.00  0.00           H  
ATOM    286  HA  THR A  19     -10.309  -3.365   2.621  1.00  0.00           H  
ATOM    287  HB  THR A  19     -10.620  -0.996   4.364  1.00  0.00           H  
ATOM    288  HG1 THR A  19     -12.322  -2.570   3.538  1.00  0.00           H  
ATOM    289 HG21 THR A  19     -10.469  -0.994   1.242  1.00  0.00           H  
ATOM    290 HG22 THR A  19     -10.979   0.404   2.211  1.00  0.00           H  
ATOM    291 HG23 THR A  19      -9.299  -0.160   2.294  1.00  0.00           H  
ATOM    292  N   MET A  20      -7.738  -3.828   3.057  1.00  0.00           N  
ATOM    293  CA  MET A  20      -6.255  -3.910   2.889  1.00  0.00           C  
ATOM    294  C   MET A  20      -5.851  -4.541   1.529  1.00  0.00           C  
ATOM    295  O   MET A  20      -6.665  -5.124   0.840  1.00  0.00           O  
ATOM    296  CB  MET A  20      -5.587  -4.572   4.125  1.00  0.00           C  
ATOM    297  CG  MET A  20      -5.832  -3.744   5.382  1.00  0.00           C  
ATOM    298  SD  MET A  20      -4.919  -4.403   6.788  1.00  0.00           S  
ATOM    299  CE  MET A  20      -5.684  -3.449   8.105  1.00  0.00           C  
ATOM    300  H   MET A  20      -8.211  -4.619   3.489  1.00  0.00           H  
ATOM    301  HA  MET A  20      -5.888  -2.877   2.808  1.00  0.00           H  
ATOM    302  HB2 MET A  20      -5.938  -5.604   4.288  1.00  0.00           H  
ATOM    303  HB3 MET A  20      -4.496  -4.665   3.969  1.00  0.00           H  
ATOM    304  HG2 MET A  20      -5.602  -2.695   5.179  1.00  0.00           H  
ATOM    305  HG3 MET A  20      -6.911  -3.707   5.545  1.00  0.00           H  
ATOM    306  HE1 MET A  20      -5.581  -2.365   7.917  1.00  0.00           H  
ATOM    307  HE2 MET A  20      -6.756  -3.692   8.194  1.00  0.00           H  
ATOM    308  HE3 MET A  20      -5.193  -3.674   9.070  1.00  0.00           H  
ATOM    309  N   PHE A  21      -4.598  -4.465   1.102  1.00  0.00           N  
ATOM    310  CA  PHE A  21      -4.218  -4.720  -0.318  1.00  0.00           C  
ATOM    311  C   PHE A  21      -3.057  -5.755  -0.332  1.00  0.00           C  
ATOM    312  O   PHE A  21      -1.967  -5.461   0.170  1.00  0.00           O  
ATOM    313  CB  PHE A  21      -3.818  -3.362  -0.949  1.00  0.00           C  
ATOM    314  CG  PHE A  21      -4.929  -2.308  -0.874  1.00  0.00           C  
ATOM    315  CD1 PHE A  21      -6.085  -2.595  -1.579  1.00  0.00           C  
ATOM    316  CD2 PHE A  21      -5.009  -1.534   0.272  1.00  0.00           C  
ATOM    317  CE1 PHE A  21      -7.315  -2.114  -1.146  1.00  0.00           C  
ATOM    318  CE2 PHE A  21      -6.261  -1.086   0.700  1.00  0.00           C  
ATOM    319  CZ  PHE A  21      -7.381  -1.250  -0.090  1.00  0.00           C  
ATOM    320  H   PHE A  21      -3.934  -3.991   1.742  1.00  0.00           H  
ATOM    321  HA  PHE A  21      -5.085  -4.939  -1.027  1.00  0.00           H  
ATOM    322  HB2 PHE A  21      -2.860  -2.994  -0.535  1.00  0.00           H  
ATOM    323  HB3 PHE A  21      -3.665  -3.580  -2.012  1.00  0.00           H  
ATOM    324  HD1 PHE A  21      -5.972  -3.331  -2.326  1.00  0.00           H  
ATOM    325  HD2 PHE A  21      -4.136  -1.610   0.904  1.00  0.00           H  
ATOM    326  HE1 PHE A  21      -8.252  -2.338  -1.594  1.00  0.00           H  
ATOM    327  HE2 PHE A  21      -6.508  -1.057   1.722  1.00  0.00           H  
ATOM    328  HZ  PHE A  21      -8.324  -0.764   0.092  1.00  0.00           H  
ATOM    329  N   ARG A  22      -3.258  -6.965  -0.869  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -2.126  -7.919  -1.100  1.00  0.00           C  
ATOM    331  C   ARG A  22      -1.585  -7.538  -2.510  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.109  -7.973  -3.532  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -2.525  -9.395  -0.939  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -1.382 -10.302  -0.422  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -1.629 -11.804  -0.624  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -2.779 -12.300   0.185  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -3.912 -12.807  -0.288  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -4.193 -12.940  -1.549  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -4.789 -13.193   0.569  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.203  -7.057  -1.274  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -1.341  -7.769  -0.351  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.389  -9.513  -0.264  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -2.874  -9.750  -1.910  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -0.431 -10.040  -0.928  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -1.193 -10.100   0.652  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -1.718 -12.021  -1.706  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -0.720 -12.350  -0.305  1.00  0.00           H  
ATOM    348 HH11 ARG A  22      -3.452 -12.612  -2.168  1.00  0.00           H  
ATOM    349 HH12 ARG A  22      -5.098 -13.348  -1.784  1.00  0.00           H  
ATOM    350 HH21 ARG A  22      -4.451 -13.088   1.527  1.00  0.00           H  
ATOM    351 HH22 ARG A  22      -5.638 -13.628   0.212  1.00  0.00           H  
ATOM    352  N   VAL A  23      -0.607  -6.640  -2.543  1.00  0.00           N  
ATOM    353  CA  VAL A  23      -0.224  -5.890  -3.773  1.00  0.00           C  
ATOM    354  C   VAL A  23       1.007  -6.446  -4.523  1.00  0.00           C  
ATOM    355  O   VAL A  23       2.010  -6.806  -3.909  1.00  0.00           O  
ATOM    356  CB  VAL A  23       0.067  -4.376  -3.419  1.00  0.00           C  
ATOM    357  CG1 VAL A  23      -0.194  -3.415  -4.580  1.00  0.00           C  
ATOM    358  CG2 VAL A  23      -0.791  -3.755  -2.311  1.00  0.00           C  
ATOM    359  H   VAL A  23      -0.163  -6.487  -1.617  1.00  0.00           H  
ATOM    360  HA  VAL A  23      -1.092  -5.899  -4.464  1.00  0.00           H  
ATOM    361  HB  VAL A  23       1.132  -4.280  -3.144  1.00  0.00           H  
ATOM    362 HG11 VAL A  23       0.359  -3.685  -5.484  1.00  0.00           H  
ATOM    363 HG12 VAL A  23      -1.274  -3.368  -4.821  1.00  0.00           H  
ATOM    364 HG13 VAL A  23       0.100  -2.386  -4.331  1.00  0.00           H  
ATOM    365 HG21 VAL A  23      -1.828  -4.004  -2.565  1.00  0.00           H  
ATOM    366 HG22 VAL A  23      -0.569  -4.202  -1.332  1.00  0.00           H  
ATOM    367 HG23 VAL A  23      -0.718  -2.658  -2.207  1.00  0.00           H  
ATOM    368  N   GLU A  24       0.967  -6.415  -5.859  1.00  0.00           N  
ATOM    369  CA  GLU A  24       2.204  -6.630  -6.669  1.00  0.00           C  
ATOM    370  C   GLU A  24       2.939  -5.265  -6.733  1.00  0.00           C  
ATOM    371  O   GLU A  24       2.340  -4.295  -7.204  1.00  0.00           O  
ATOM    372  CB  GLU A  24       1.922  -7.080  -8.137  1.00  0.00           C  
ATOM    373  CG  GLU A  24       2.695  -8.371  -8.524  1.00  0.00           C  
ATOM    374  CD  GLU A  24       2.699  -8.694 -10.016  1.00  0.00           C  
ATOM    375  OE1 GLU A  24       3.364  -8.081 -10.844  1.00  0.00           O  
ATOM    376  OE2 GLU A  24       1.898  -9.746 -10.327  1.00  0.00           O  
ATOM    377  H   GLU A  24       0.137  -5.889  -6.188  1.00  0.00           H  
ATOM    378  HA  GLU A  24       2.854  -7.369  -6.142  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       0.832  -7.119  -8.328  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       2.227  -6.298  -8.865  1.00  0.00           H  
ATOM    381  HG2 GLU A  24       3.757  -8.274  -8.229  1.00  0.00           H  
ATOM    382  HG3 GLU A  24       2.324  -9.241  -7.953  1.00  0.00           H  
ATOM    383  HE2 GLU A  24       1.967  -9.897 -11.271  1.00  0.00           H  
ATOM    384  N   LEU A  25       4.206  -5.174  -6.328  1.00  0.00           N  
ATOM    385  CA  LEU A  25       4.934  -3.893  -6.328  1.00  0.00           C  
ATOM    386  C   LEU A  25       5.347  -3.447  -7.785  1.00  0.00           C  
ATOM    387  O   LEU A  25       5.052  -4.078  -8.806  1.00  0.00           O  
ATOM    388  CB  LEU A  25       6.219  -4.250  -5.493  1.00  0.00           C  
ATOM    389  CG  LEU A  25       6.326  -3.631  -4.098  1.00  0.00           C  
ATOM    390  CD1 LEU A  25       7.637  -4.093  -3.443  1.00  0.00           C  
ATOM    391  CD2 LEU A  25       6.271  -2.102  -4.063  1.00  0.00           C  
ATOM    392  H   LEU A  25       4.541  -5.882  -5.654  1.00  0.00           H  
ATOM    393  HA  LEU A  25       4.272  -3.124  -5.857  1.00  0.00           H  
ATOM    394  HB2 LEU A  25       6.439  -5.326  -5.461  1.00  0.00           H  
ATOM    395  HB3 LEU A  25       7.120  -3.896  -6.025  1.00  0.00           H  
ATOM    396  HG  LEU A  25       5.464  -4.068  -3.549  1.00  0.00           H  
ATOM    397 HD11 LEU A  25       7.706  -5.195  -3.412  1.00  0.00           H  
ATOM    398 HD12 LEU A  25       8.525  -3.729  -3.995  1.00  0.00           H  
ATOM    399 HD13 LEU A  25       7.724  -3.740  -2.401  1.00  0.00           H  
ATOM    400 HD21 LEU A  25       7.066  -1.634  -4.671  1.00  0.00           H  
ATOM    401 HD22 LEU A  25       5.307  -1.706  -4.428  1.00  0.00           H  
ATOM    402 HD23 LEU A  25       6.386  -1.715  -3.032  1.00  0.00           H  
ATOM    403  N   GLU A  26       6.120  -2.361  -7.853  1.00  0.00           N  
ATOM    404  CA  GLU A  26       6.766  -1.893  -9.118  1.00  0.00           C  
ATOM    405  C   GLU A  26       7.934  -2.802  -9.648  1.00  0.00           C  
ATOM    406  O   GLU A  26       8.194  -2.835 -10.852  1.00  0.00           O  
ATOM    407  CB  GLU A  26       7.119  -0.380  -8.995  1.00  0.00           C  
ATOM    408  CG  GLU A  26       7.875   0.157  -7.742  1.00  0.00           C  
ATOM    409  CD  GLU A  26       9.212  -0.496  -7.403  1.00  0.00           C  
ATOM    410  OE1 GLU A  26      10.284  -0.180  -7.906  1.00  0.00           O  
ATOM    411  OE2 GLU A  26       9.083  -1.471  -6.462  1.00  0.00           O  
ATOM    412  H   GLU A  26       6.374  -2.033  -6.915  1.00  0.00           H  
ATOM    413  HA  GLU A  26       6.014  -1.996  -9.925  1.00  0.00           H  
ATOM    414  HB2 GLU A  26       7.666  -0.068  -9.906  1.00  0.00           H  
ATOM    415  HB3 GLU A  26       6.166   0.181  -9.056  1.00  0.00           H  
ATOM    416  HG2 GLU A  26       8.061   1.239  -7.868  1.00  0.00           H  
ATOM    417  HG3 GLU A  26       7.217   0.094  -6.855  1.00  0.00           H  
ATOM    418  HE2 GLU A  26       9.956  -1.816  -6.273  1.00  0.00           H  
ATOM    419  N   ASN A  27       8.616  -3.552  -8.767  1.00  0.00           N  
ATOM    420  CA  ASN A  27       9.581  -4.607  -9.140  1.00  0.00           C  
ATOM    421  C   ASN A  27       8.959  -6.054  -9.293  1.00  0.00           C  
ATOM    422  O   ASN A  27       9.710  -7.021  -9.428  1.00  0.00           O  
ATOM    423  CB  ASN A  27      10.666  -4.502  -8.033  1.00  0.00           C  
ATOM    424  CG  ASN A  27      10.338  -4.866  -6.586  1.00  0.00           C  
ATOM    425  OD1 ASN A  27       9.259  -5.308  -6.217  1.00  0.00           O  
ATOM    426  ND2 ASN A  27      11.281  -4.664  -5.713  1.00  0.00           N  
ATOM    427  H   ASN A  27       8.269  -3.551  -7.803  1.00  0.00           H  
ATOM    428  HA  ASN A  27      10.057  -4.373 -10.115  1.00  0.00           H  
ATOM    429  HB2 ASN A  27      11.487  -5.153  -8.326  1.00  0.00           H  
ATOM    430  HB3 ASN A  27      11.091  -3.483  -8.019  1.00  0.00           H  
ATOM    431 HD21 ASN A  27      12.216  -4.490  -6.089  1.00  0.00           H  
ATOM    432 HD22 ASN A  27      11.038  -5.073  -4.817  1.00  0.00           H  
ATOM    433  N   GLY A  28       7.616  -6.212  -9.259  1.00  0.00           N  
ATOM    434  CA  GLY A  28       6.934  -7.527  -9.325  1.00  0.00           C  
ATOM    435  C   GLY A  28       6.822  -8.398  -8.045  1.00  0.00           C  
ATOM    436  O   GLY A  28       6.336  -9.526  -8.140  1.00  0.00           O  
ATOM    437  H   GLY A  28       7.081  -5.341  -9.227  1.00  0.00           H  
ATOM    438  HA2 GLY A  28       5.900  -7.364  -9.684  1.00  0.00           H  
ATOM    439  HA3 GLY A  28       7.403  -8.111 -10.123  1.00  0.00           H  
ATOM    440  N   HIS A  29       7.223  -7.904  -6.861  1.00  0.00           N  
ATOM    441  CA  HIS A  29       7.153  -8.673  -5.589  1.00  0.00           C  
ATOM    442  C   HIS A  29       5.787  -8.472  -4.858  1.00  0.00           C  
ATOM    443  O   HIS A  29       5.213  -7.381  -4.825  1.00  0.00           O  
ATOM    444  CB  HIS A  29       8.378  -8.210  -4.765  1.00  0.00           C  
ATOM    445  CG  HIS A  29       8.608  -8.868  -3.411  1.00  0.00           C  
ATOM    446  ND1 HIS A  29       9.118 -10.145  -3.243  1.00  0.00           N  
ATOM    447  CD2 HIS A  29       8.508  -8.202  -2.183  1.00  0.00           C  
ATOM    448  CE1 HIS A  29       9.295 -10.132  -1.883  1.00  0.00           C  
ATOM    449  NE2 HIS A  29       8.960  -9.018  -1.160  1.00  0.00           N  
ATOM    450  H   HIS A  29       7.566  -6.933  -6.895  1.00  0.00           H  
ATOM    451  HA  HIS A  29       7.292  -9.754  -5.806  1.00  0.00           H  
ATOM    452  HB2 HIS A  29       9.291  -8.383  -5.362  1.00  0.00           H  
ATOM    453  HB3 HIS A  29       8.315  -7.118  -4.619  1.00  0.00           H  
ATOM    454  HD2 HIS A  29       8.187  -7.173  -2.090  1.00  0.00           H  
ATOM    455  HE1 HIS A  29       9.741 -10.990  -1.396  1.00  0.00           H  
ATOM    456  HE2 HIS A  29       9.159  -8.786  -0.180  1.00  0.00           H  
ATOM    457  N   VAL A  30       5.280  -9.541  -4.241  1.00  0.00           N  
ATOM    458  CA  VAL A  30       3.974  -9.506  -3.520  1.00  0.00           C  
ATOM    459  C   VAL A  30       4.160  -8.977  -2.057  1.00  0.00           C  
ATOM    460  O   VAL A  30       4.931  -9.517  -1.257  1.00  0.00           O  
ATOM    461  CB  VAL A  30       3.267 -10.897  -3.675  1.00  0.00           C  
ATOM    462  CG1 VAL A  30       2.141 -11.177  -2.658  1.00  0.00           C  
ATOM    463  CG2 VAL A  30       2.631 -11.034  -5.078  1.00  0.00           C  
ATOM    464  H   VAL A  30       5.980 -10.266  -4.071  1.00  0.00           H  
ATOM    465  HA  VAL A  30       3.317  -8.783  -4.047  1.00  0.00           H  
ATOM    466  HB  VAL A  30       4.021 -11.700  -3.542  1.00  0.00           H  
ATOM    467 HG11 VAL A  30       1.358 -10.397  -2.692  1.00  0.00           H  
ATOM    468 HG12 VAL A  30       1.661 -12.157  -2.832  1.00  0.00           H  
ATOM    469 HG13 VAL A  30       2.539 -11.200  -1.626  1.00  0.00           H  
ATOM    470 HG21 VAL A  30       3.380 -10.884  -5.878  1.00  0.00           H  
ATOM    471 HG22 VAL A  30       2.178 -12.029  -5.237  1.00  0.00           H  
ATOM    472 HG23 VAL A  30       1.837 -10.277  -5.240  1.00  0.00           H  
ATOM    473  N   VAL A  31       3.403  -7.920  -1.741  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.452  -7.232  -0.413  1.00  0.00           C  
ATOM    475  C   VAL A  31       2.062  -7.124   0.291  1.00  0.00           C  
ATOM    476  O   VAL A  31       1.028  -6.897  -0.337  1.00  0.00           O  
ATOM    477  CB  VAL A  31       4.106  -5.804  -0.494  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       5.576  -5.832  -0.929  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       3.370  -4.756  -1.354  1.00  0.00           C  
ATOM    480  H   VAL A  31       2.896  -7.553  -2.569  1.00  0.00           H  
ATOM    481  HA  VAL A  31       4.092  -7.831   0.263  1.00  0.00           H  
ATOM    482  HB  VAL A  31       4.119  -5.406   0.540  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       6.140  -6.591  -0.364  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       5.690  -6.083  -1.999  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       6.075  -4.861  -0.744  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       2.323  -4.627  -1.024  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       3.855  -3.765  -1.295  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       3.345  -5.057  -2.418  1.00  0.00           H  
ATOM    489  N   THR A  32       2.042  -7.207   1.624  1.00  0.00           N  
ATOM    490  CA  THR A  32       0.802  -6.971   2.428  1.00  0.00           C  
ATOM    491  C   THR A  32       0.742  -5.461   2.816  1.00  0.00           C  
ATOM    492  O   THR A  32       1.649  -4.976   3.506  1.00  0.00           O  
ATOM    493  CB  THR A  32       0.789  -7.886   3.694  1.00  0.00           C  
ATOM    494  OG1 THR A  32       0.500  -9.223   3.306  1.00  0.00           O  
ATOM    495  CG2 THR A  32      -0.259  -7.513   4.763  1.00  0.00           C  
ATOM    496  H   THR A  32       2.983  -7.256   2.029  1.00  0.00           H  
ATOM    497  HA  THR A  32      -0.098  -7.229   1.828  1.00  0.00           H  
ATOM    498  HB  THR A  32       1.791  -7.855   4.173  1.00  0.00           H  
ATOM    499  HG1 THR A  32       0.392  -9.723   4.119  1.00  0.00           H  
ATOM    500 HG21 THR A  32      -1.276  -7.449   4.335  1.00  0.00           H  
ATOM    501 HG22 THR A  32      -0.276  -8.221   5.608  1.00  0.00           H  
ATOM    502 HG23 THR A  32      -0.045  -6.514   5.197  1.00  0.00           H  
ATOM    503  N   ALA A  33      -0.327  -4.729   2.445  1.00  0.00           N  
ATOM    504  CA  ALA A  33      -0.431  -3.300   2.825  1.00  0.00           C  
ATOM    505  C   ALA A  33      -1.830  -2.763   3.214  1.00  0.00           C  
ATOM    506  O   ALA A  33      -2.863  -3.245   2.764  1.00  0.00           O  
ATOM    507  CB  ALA A  33       0.129  -2.568   1.611  1.00  0.00           C  
ATOM    508  H   ALA A  33      -0.834  -5.057   1.595  1.00  0.00           H  
ATOM    509  HA  ALA A  33       0.217  -3.076   3.695  1.00  0.00           H  
ATOM    510  HB1 ALA A  33      -0.412  -2.789   0.676  1.00  0.00           H  
ATOM    511  HB2 ALA A  33       0.094  -1.477   1.768  1.00  0.00           H  
ATOM    512  HB3 ALA A  33       1.197  -2.826   1.458  1.00  0.00           H  
ATOM    513  N   HIS A  34      -1.850  -1.715   4.038  1.00  0.00           N  
ATOM    514  CA  HIS A  34      -3.098  -1.000   4.416  1.00  0.00           C  
ATOM    515  C   HIS A  34      -3.047   0.428   3.860  1.00  0.00           C  
ATOM    516  O   HIS A  34      -2.013   1.090   3.835  1.00  0.00           O  
ATOM    517  CB  HIS A  34      -3.379  -0.861   5.945  1.00  0.00           C  
ATOM    518  CG  HIS A  34      -2.205  -0.614   6.898  1.00  0.00           C  
ATOM    519  ND1 HIS A  34      -1.515  -1.632   7.539  1.00  0.00           N  
ATOM    520  CD2 HIS A  34      -1.640   0.636   7.199  1.00  0.00           C  
ATOM    521  CE1 HIS A  34      -0.555  -0.885   8.169  1.00  0.00           C  
ATOM    522  NE2 HIS A  34      -0.548   0.478   8.035  1.00  0.00           N  
ATOM    523  H   HIS A  34      -0.938  -1.247   4.124  1.00  0.00           H  
ATOM    524  HA  HIS A  34      -3.981  -1.506   3.973  1.00  0.00           H  
ATOM    525  HB2 HIS A  34      -4.127  -0.044   6.098  1.00  0.00           H  
ATOM    526  HB3 HIS A  34      -3.931  -1.747   6.266  1.00  0.00           H  
ATOM    527  HD2 HIS A  34      -1.979   1.574   6.780  1.00  0.00           H  
ATOM    528  HE1 HIS A  34       0.204  -1.383   8.760  1.00  0.00           H  
ATOM    529  HE2 HIS A  34       0.127   1.164   8.388  1.00  0.00           H  
ATOM    530  N   ILE A  35      -4.206   0.963   3.522  1.00  0.00           N  
ATOM    531  CA  ILE A  35      -4.321   2.408   3.256  1.00  0.00           C  
ATOM    532  C   ILE A  35      -4.086   3.292   4.566  1.00  0.00           C  
ATOM    533  O   ILE A  35      -3.869   2.781   5.672  1.00  0.00           O  
ATOM    534  CB  ILE A  35      -5.763   2.615   2.675  1.00  0.00           C  
ATOM    535  CG1 ILE A  35      -6.954   2.160   3.582  1.00  0.00           C  
ATOM    536  CG2 ILE A  35      -6.009   2.209   1.200  1.00  0.00           C  
ATOM    537  CD1 ILE A  35      -7.900   3.333   3.863  1.00  0.00           C  
ATOM    538  H   ILE A  35      -5.040   0.380   3.624  1.00  0.00           H  
ATOM    539  HA  ILE A  35      -3.480   2.659   2.545  1.00  0.00           H  
ATOM    540  HB  ILE A  35      -5.802   3.686   2.659  1.00  0.00           H  
ATOM    541 HG12 ILE A  35      -7.508   1.303   3.151  1.00  0.00           H  
ATOM    542 HG13 ILE A  35      -6.590   1.787   4.559  1.00  0.00           H  
ATOM    543 HG21 ILE A  35      -5.399   1.346   0.897  1.00  0.00           H  
ATOM    544 HG22 ILE A  35      -7.069   1.964   0.982  1.00  0.00           H  
ATOM    545 HG23 ILE A  35      -5.759   3.026   0.501  1.00  0.00           H  
ATOM    546 HD11 ILE A  35      -7.345   4.176   4.326  1.00  0.00           H  
ATOM    547 HD12 ILE A  35      -8.353   3.719   2.929  1.00  0.00           H  
ATOM    548 HD13 ILE A  35      -8.713   3.052   4.550  1.00  0.00           H  
ATOM    549  N   SER A  36      -4.148   4.625   4.456  1.00  0.00           N  
ATOM    550  CA  SER A  36      -3.879   5.557   5.571  1.00  0.00           C  
ATOM    551  C   SER A  36      -5.146   6.183   6.228  1.00  0.00           C  
ATOM    552  O   SER A  36      -6.202   6.317   5.599  1.00  0.00           O  
ATOM    553  CB  SER A  36      -2.955   6.629   4.951  1.00  0.00           C  
ATOM    554  OG  SER A  36      -3.641   7.607   4.164  1.00  0.00           O  
ATOM    555  H   SER A  36      -4.476   5.015   3.573  1.00  0.00           H  
ATOM    556  HA  SER A  36      -3.288   5.053   6.360  1.00  0.00           H  
ATOM    557  HB2 SER A  36      -2.434   7.126   5.764  1.00  0.00           H  
ATOM    558  HB3 SER A  36      -2.135   6.170   4.365  1.00  0.00           H  
ATOM    559  HG  SER A  36      -3.041   7.847   3.434  1.00  0.00           H  
ATOM    560  N   GLY A  37      -5.009   6.636   7.490  1.00  0.00           N  
ATOM    561  CA  GLY A  37      -6.104   7.385   8.191  1.00  0.00           C  
ATOM    562  C   GLY A  37      -6.505   8.807   7.682  1.00  0.00           C  
ATOM    563  O   GLY A  37      -7.414   9.427   8.232  1.00  0.00           O  
ATOM    564  H   GLY A  37      -4.103   6.422   7.919  1.00  0.00           H  
ATOM    565  HA2 GLY A  37      -7.020   6.768   8.193  1.00  0.00           H  
ATOM    566  HA3 GLY A  37      -5.850   7.488   9.260  1.00  0.00           H  
ATOM    567  N   LYS A  38      -5.798   9.345   6.681  1.00  0.00           N  
ATOM    568  CA  LYS A  38      -6.075  10.636   6.019  1.00  0.00           C  
ATOM    569  C   LYS A  38      -6.919  10.557   4.708  1.00  0.00           C  
ATOM    570  O   LYS A  38      -7.935  11.250   4.587  1.00  0.00           O  
ATOM    571  CB  LYS A  38      -4.770  11.461   5.968  1.00  0.00           C  
ATOM    572  CG  LYS A  38      -3.553  10.736   5.398  1.00  0.00           C  
ATOM    573  CD  LYS A  38      -2.294  11.611   5.245  1.00  0.00           C  
ATOM    574  CE  LYS A  38      -1.083  10.875   4.646  1.00  0.00           C  
ATOM    575  NZ  LYS A  38      -0.507   9.894   5.587  1.00  0.00           N  
ATOM    576  H   LYS A  38      -4.986   8.819   6.363  1.00  0.00           H  
ATOM    577  HA  LYS A  38      -6.711  11.192   6.663  1.00  0.00           H  
ATOM    578  HB2 LYS A  38      -4.973  12.338   5.353  1.00  0.00           H  
ATOM    579  HB3 LYS A  38      -4.533  11.848   6.979  1.00  0.00           H  
ATOM    580  HG2 LYS A  38      -3.362   9.871   6.055  1.00  0.00           H  
ATOM    581  HG3 LYS A  38      -3.896  10.315   4.444  1.00  0.00           H  
ATOM    582  HD2 LYS A  38      -2.535  12.469   4.588  1.00  0.00           H  
ATOM    583  HD3 LYS A  38      -2.021  12.070   6.216  1.00  0.00           H  
ATOM    584  HE2 LYS A  38      -1.364  10.372   3.701  1.00  0.00           H  
ATOM    585  HE3 LYS A  38      -0.304  11.610   4.362  1.00  0.00           H  
ATOM    586  HZ1 LYS A  38      -1.191   9.155   5.787  1.00  0.00           H  
ATOM    587  HZ2 LYS A  38      -0.320  10.340   6.493  1.00  0.00           H  
ATOM    588  N   MET A  39      -6.503   9.753   3.721  1.00  0.00           N  
ATOM    589  CA  MET A  39      -7.291   9.542   2.474  1.00  0.00           C  
ATOM    590  C   MET A  39      -8.593   8.705   2.563  1.00  0.00           C  
ATOM    591  O   MET A  39      -9.492   8.986   1.770  1.00  0.00           O  
ATOM    592  CB  MET A  39      -6.417   8.966   1.349  1.00  0.00           C  
ATOM    593  CG  MET A  39      -5.527   7.751   1.610  1.00  0.00           C  
ATOM    594  SD  MET A  39      -5.706   6.479   0.347  1.00  0.00           S  
ATOM    595  CE  MET A  39      -7.220   5.702   0.921  1.00  0.00           C  
ATOM    596  H   MET A  39      -5.670   9.200   3.948  1.00  0.00           H  
ATOM    597  HA  MET A  39      -7.677  10.527   2.138  1.00  0.00           H  
ATOM    598  HB2 MET A  39      -7.145   8.673   0.588  1.00  0.00           H  
ATOM    599  HB3 MET A  39      -5.779   9.751   0.930  1.00  0.00           H  
ATOM    600  HG2 MET A  39      -4.489   8.092   1.629  1.00  0.00           H  
ATOM    601  HG3 MET A  39      -5.726   7.339   2.604  1.00  0.00           H  
ATOM    602  HE1 MET A  39      -7.167   5.469   1.996  1.00  0.00           H  
ATOM    603  HE2 MET A  39      -8.081   6.372   0.760  1.00  0.00           H  
ATOM    604  HE3 MET A  39      -7.423   4.769   0.367  1.00  0.00           H  
ATOM    605  N   ARG A  40      -8.708   7.709   3.451  1.00  0.00           N  
ATOM    606  CA  ARG A  40      -9.975   6.949   3.668  1.00  0.00           C  
ATOM    607  C   ARG A  40     -11.365   7.677   3.568  1.00  0.00           C  
ATOM    608  O   ARG A  40     -12.367   7.212   3.034  1.00  0.00           O  
ATOM    609  CB  ARG A  40      -9.833   6.278   5.041  1.00  0.00           C  
ATOM    610  CG  ARG A  40      -9.508   7.080   6.304  1.00  0.00           C  
ATOM    611  CD  ARG A  40      -9.917   6.337   7.589  1.00  0.00           C  
ATOM    612  NE  ARG A  40      -9.610   7.203   8.748  1.00  0.00           N  
ATOM    613  CZ  ARG A  40      -9.827   6.914  10.019  1.00  0.00           C  
ATOM    614  NH1 ARG A  40     -10.366   5.810  10.442  1.00  0.00           N  
ATOM    615  NH2 ARG A  40      -9.469   7.794  10.883  1.00  0.00           N  
ATOM    616  H   ARG A  40      -7.810   7.349   3.791  1.00  0.00           H  
ATOM    617  HA  ARG A  40     -10.020   6.132   2.962  1.00  0.00           H  
ATOM    618  HB2 ARG A  40     -10.824   5.887   5.198  1.00  0.00           H  
ATOM    619  HB3 ARG A  40      -9.130   5.455   4.966  1.00  0.00           H  
ATOM    620  HG2 ARG A  40      -8.440   7.359   6.322  1.00  0.00           H  
ATOM    621  HG3 ARG A  40     -10.051   8.021   6.191  1.00  0.00           H  
ATOM    622  HD2 ARG A  40     -11.000   6.096   7.568  1.00  0.00           H  
ATOM    623  HD3 ARG A  40      -9.371   5.375   7.665  1.00  0.00           H  
ATOM    624 HH11 ARG A  40     -10.635   5.181   9.684  1.00  0.00           H  
ATOM    625 HH12 ARG A  40     -10.499   5.713  11.447  1.00  0.00           H  
ATOM    626 HH21 ARG A  40      -9.062   8.613  10.423  1.00  0.00           H  
ATOM    627 HH22 ARG A  40      -9.626   7.596  11.869  1.00  0.00           H  
ATOM    628  N   LYS A  41     -11.332   8.846   4.152  1.00  0.00           N  
ATOM    629  CA  LYS A  41     -12.447   9.832   4.180  1.00  0.00           C  
ATOM    630  C   LYS A  41     -12.522  10.849   2.972  1.00  0.00           C  
ATOM    631  O   LYS A  41     -12.952  12.000   3.075  1.00  0.00           O  
ATOM    632  CB  LYS A  41     -12.257  10.513   5.561  1.00  0.00           C  
ATOM    633  CG  LYS A  41     -12.731   9.718   6.804  1.00  0.00           C  
ATOM    634  CD  LYS A  41     -12.581  10.483   8.137  1.00  0.00           C  
ATOM    635  CE  LYS A  41     -11.123  10.748   8.551  1.00  0.00           C  
ATOM    636  NZ  LYS A  41     -11.087  11.369   9.888  1.00  0.00           N  
ATOM    637  H   LYS A  41     -10.370   8.872   4.522  1.00  0.00           H  
ATOM    638  HA  LYS A  41     -13.409   9.284   4.101  1.00  0.00           H  
ATOM    639  HB2 LYS A  41     -11.204  10.836   5.691  1.00  0.00           H  
ATOM    640  HB3 LYS A  41     -12.785  11.462   5.537  1.00  0.00           H  
ATOM    641  HG2 LYS A  41     -13.795   9.440   6.672  1.00  0.00           H  
ATOM    642  HG3 LYS A  41     -12.191   8.754   6.874  1.00  0.00           H  
ATOM    643  HD2 LYS A  41     -13.140  11.438   8.087  1.00  0.00           H  
ATOM    644  HD3 LYS A  41     -13.086   9.894   8.927  1.00  0.00           H  
ATOM    645  HE2 LYS A  41     -10.539   9.805   8.550  1.00  0.00           H  
ATOM    646  HE3 LYS A  41     -10.619  11.410   7.820  1.00  0.00           H  
ATOM    647  HZ1 LYS A  41     -10.117  11.505  10.197  1.00  0.00           H  
ATOM    648  HZ2 LYS A  41     -11.511  10.741  10.581  1.00  0.00           H  
ATOM    649  N   ASN A  42     -12.141  10.350   1.802  1.00  0.00           N  
ATOM    650  CA  ASN A  42     -12.114  11.036   0.492  1.00  0.00           C  
ATOM    651  C   ASN A  42     -12.217   9.832  -0.517  1.00  0.00           C  
ATOM    652  O   ASN A  42     -13.276   9.530  -1.070  1.00  0.00           O  
ATOM    653  CB  ASN A  42     -10.814  11.892   0.458  1.00  0.00           C  
ATOM    654  CG  ASN A  42     -10.702  12.798  -0.740  1.00  0.00           C  
ATOM    655  OD1 ASN A  42     -10.247  12.415  -1.811  1.00  0.00           O  
ATOM    656  ND2 ASN A  42     -10.941  14.056  -0.564  1.00  0.00           N  
ATOM    657  H   ASN A  42     -11.596   9.489   1.937  1.00  0.00           H  
ATOM    658  HA  ASN A  42     -13.012  11.670   0.370  1.00  0.00           H  
ATOM    659  HB2 ASN A  42     -10.644  12.439   1.406  1.00  0.00           H  
ATOM    660  HB3 ASN A  42      -9.925  11.256   0.416  1.00  0.00           H  
ATOM    661 HD21 ASN A  42     -11.108  14.295   0.416  1.00  0.00           H  
ATOM    662 HD22 ASN A  42     -10.264  14.520  -1.163  1.00  0.00           H  
ATOM    663  N   TYR A  43     -11.101   9.103  -0.667  1.00  0.00           N  
ATOM    664  CA  TYR A  43     -11.025   7.777  -1.304  1.00  0.00           C  
ATOM    665  C   TYR A  43     -11.415   6.698  -0.226  1.00  0.00           C  
ATOM    666  O   TYR A  43     -10.571   6.237   0.546  1.00  0.00           O  
ATOM    667  CB  TYR A  43      -9.579   7.685  -1.858  1.00  0.00           C  
ATOM    668  CG  TYR A  43      -8.945   6.353  -2.322  1.00  0.00           C  
ATOM    669  CD1 TYR A  43      -9.622   5.128  -2.312  1.00  0.00           C  
ATOM    670  CD2 TYR A  43      -7.563   6.356  -2.549  1.00  0.00           C  
ATOM    671  CE1 TYR A  43      -8.920   3.936  -2.390  1.00  0.00           C  
ATOM    672  CE2 TYR A  43      -6.871   5.157  -2.701  1.00  0.00           C  
ATOM    673  CZ  TYR A  43      -7.543   3.948  -2.602  1.00  0.00           C  
ATOM    674  OH  TYR A  43      -6.831   2.785  -2.701  1.00  0.00           O  
ATOM    675  H   TYR A  43     -10.320   9.436  -0.095  1.00  0.00           H  
ATOM    676  HA  TYR A  43     -11.673   7.711  -2.180  1.00  0.00           H  
ATOM    677  HB2 TYR A  43      -9.448   8.459  -2.637  1.00  0.00           H  
ATOM    678  HB3 TYR A  43      -8.941   8.028  -1.040  1.00  0.00           H  
ATOM    679  HD1 TYR A  43     -10.689   5.072  -2.163  1.00  0.00           H  
ATOM    680  HD2 TYR A  43      -7.008   7.279  -2.531  1.00  0.00           H  
ATOM    681  HE1 TYR A  43      -9.485   3.026  -2.263  1.00  0.00           H  
ATOM    682  HE2 TYR A  43      -5.808   5.159  -2.854  1.00  0.00           H  
ATOM    683  HH  TYR A  43      -7.448   2.066  -2.873  1.00  0.00           H  
ATOM    684  N   ILE A  44     -12.679   6.249  -0.224  1.00  0.00           N  
ATOM    685  CA  ILE A  44     -13.134   5.160   0.696  1.00  0.00           C  
ATOM    686  C   ILE A  44     -12.607   3.752   0.238  1.00  0.00           C  
ATOM    687  O   ILE A  44     -11.834   3.122   0.964  1.00  0.00           O  
ATOM    688  CB  ILE A  44     -14.683   5.234   0.938  1.00  0.00           C  
ATOM    689  CG1 ILE A  44     -15.246   6.658   1.250  1.00  0.00           C  
ATOM    690  CG2 ILE A  44     -15.133   4.234   2.040  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -16.777   6.798   1.351  1.00  0.00           C  
ATOM    692  H   ILE A  44     -13.311   7.056  -0.281  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -12.712   5.315   1.684  1.00  0.00           H  
ATOM    694  HB  ILE A  44     -15.116   4.920  -0.011  1.00  0.00           H  
ATOM    695 HG12 ILE A  44     -14.757   7.042   2.161  1.00  0.00           H  
ATOM    696 HG13 ILE A  44     -14.927   7.368   0.464  1.00  0.00           H  
ATOM    697 HG21 ILE A  44     -14.781   3.202   1.849  1.00  0.00           H  
ATOM    698 HG22 ILE A  44     -14.749   4.525   3.036  1.00  0.00           H  
ATOM    699 HG23 ILE A  44     -16.233   4.167   2.122  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -17.285   6.423   0.443  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -17.191   6.253   2.218  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -17.071   7.857   1.473  1.00  0.00           H  
ATOM    703  N   ARG A  45     -13.020   3.275  -0.948  1.00  0.00           N  
ATOM    704  CA  ARG A  45     -12.660   1.940  -1.467  1.00  0.00           C  
ATOM    705  C   ARG A  45     -12.080   1.821  -2.909  1.00  0.00           C  
ATOM    706  O   ARG A  45     -12.071   2.721  -3.750  1.00  0.00           O  
ATOM    707  CB  ARG A  45     -13.883   1.008  -1.291  1.00  0.00           C  
ATOM    708  CG  ARG A  45     -15.148   1.336  -2.131  1.00  0.00           C  
ATOM    709  CD  ARG A  45     -16.175   0.188  -2.192  1.00  0.00           C  
ATOM    710  NE  ARG A  45     -15.611  -0.927  -3.002  1.00  0.00           N  
ATOM    711  CZ  ARG A  45     -16.040  -2.179  -3.018  1.00  0.00           C  
ATOM    712  NH1 ARG A  45     -17.078  -2.608  -2.366  1.00  0.00           N  
ATOM    713  NH2 ARG A  45     -15.367  -3.019  -3.721  1.00  0.00           N  
ATOM    714  H   ARG A  45     -13.902   3.685  -1.206  1.00  0.00           H  
ATOM    715  HA  ARG A  45     -11.875   1.561  -0.803  1.00  0.00           H  
ATOM    716  HB2 ARG A  45     -13.586  -0.037  -1.506  1.00  0.00           H  
ATOM    717  HB3 ARG A  45     -14.063   0.956  -0.230  1.00  0.00           H  
ATOM    718  HG2 ARG A  45     -15.612   2.257  -1.736  1.00  0.00           H  
ATOM    719  HG3 ARG A  45     -14.840   1.600  -3.166  1.00  0.00           H  
ATOM    720  HD2 ARG A  45     -16.438  -0.141  -1.166  1.00  0.00           H  
ATOM    721  HD3 ARG A  45     -17.115   0.545  -2.658  1.00  0.00           H  
ATOM    722 HH11 ARG A  45     -17.547  -1.877  -1.831  1.00  0.00           H  
ATOM    723 HH12 ARG A  45     -17.298  -3.599  -2.448  1.00  0.00           H  
ATOM    724 HH21 ARG A  45     -14.524  -2.587  -4.109  1.00  0.00           H  
ATOM    725 HH22 ARG A  45     -15.646  -3.997  -3.684  1.00  0.00           H  
ATOM    726  N   ILE A  46     -11.633   0.585  -3.107  1.00  0.00           N  
ATOM    727  CA  ILE A  46     -11.024   0.044  -4.359  1.00  0.00           C  
ATOM    728  C   ILE A  46     -11.376  -1.470  -4.557  1.00  0.00           C  
ATOM    729  O   ILE A  46     -11.968  -2.140  -3.705  1.00  0.00           O  
ATOM    730  CB  ILE A  46      -9.510   0.383  -4.486  1.00  0.00           C  
ATOM    731  CG1 ILE A  46      -8.734   0.195  -3.175  1.00  0.00           C  
ATOM    732  CG2 ILE A  46      -9.265   1.784  -5.082  1.00  0.00           C  
ATOM    733  CD1 ILE A  46      -7.304  -0.161  -3.479  1.00  0.00           C  
ATOM    734  H   ILE A  46     -11.967   0.020  -2.311  1.00  0.00           H  
ATOM    735  HA  ILE A  46     -11.467   0.505  -5.234  1.00  0.00           H  
ATOM    736  HB  ILE A  46      -9.088  -0.310  -5.239  1.00  0.00           H  
ATOM    737 HG12 ILE A  46      -8.812   1.068  -2.511  1.00  0.00           H  
ATOM    738 HG13 ILE A  46      -9.190  -0.620  -2.582  1.00  0.00           H  
ATOM    739 HG21 ILE A  46      -9.751   2.569  -4.483  1.00  0.00           H  
ATOM    740 HG22 ILE A  46      -8.193   2.041  -5.143  1.00  0.00           H  
ATOM    741 HG23 ILE A  46      -9.690   1.865  -6.097  1.00  0.00           H  
ATOM    742 HD11 ILE A  46      -6.908   0.338  -4.374  1.00  0.00           H  
ATOM    743 HD12 ILE A  46      -6.649   0.026  -2.612  1.00  0.00           H  
ATOM    744 HD13 ILE A  46      -7.290  -1.239  -3.673  1.00  0.00           H  
ATOM    745  N   LEU A  47     -11.023  -1.998  -5.739  1.00  0.00           N  
ATOM    746  CA  LEU A  47     -11.337  -3.395  -6.144  1.00  0.00           C  
ATOM    747  C   LEU A  47     -10.029  -4.226  -6.347  1.00  0.00           C  
ATOM    748  O   LEU A  47      -8.909  -3.697  -6.376  1.00  0.00           O  
ATOM    749  CB  LEU A  47     -12.253  -3.254  -7.402  1.00  0.00           C  
ATOM    750  CG  LEU A  47     -12.927  -4.526  -7.982  1.00  0.00           C  
ATOM    751  CD1 LEU A  47     -13.872  -5.210  -6.977  1.00  0.00           C  
ATOM    752  CD2 LEU A  47     -13.731  -4.161  -9.240  1.00  0.00           C  
ATOM    753  H   LEU A  47     -10.278  -1.460  -6.217  1.00  0.00           H  
ATOM    754  HA  LEU A  47     -11.918  -3.903  -5.348  1.00  0.00           H  
ATOM    755  HB2 LEU A  47     -13.062  -2.529  -7.176  1.00  0.00           H  
ATOM    756  HB3 LEU A  47     -11.667  -2.769  -8.207  1.00  0.00           H  
ATOM    757  HG  LEU A  47     -12.146  -5.248  -8.294  1.00  0.00           H  
ATOM    758 HD11 LEU A  47     -14.668  -4.526  -6.626  1.00  0.00           H  
ATOM    759 HD12 LEU A  47     -14.376  -6.090  -7.421  1.00  0.00           H  
ATOM    760 HD13 LEU A  47     -13.342  -5.577  -6.080  1.00  0.00           H  
ATOM    761 HD21 LEU A  47     -13.091  -3.705 -10.019  1.00  0.00           H  
ATOM    762 HD22 LEU A  47     -14.198  -5.051  -9.703  1.00  0.00           H  
ATOM    763 HD23 LEU A  47     -14.545  -3.443  -9.025  1.00  0.00           H  
ATOM    764  N   THR A  48     -10.170  -5.557  -6.449  1.00  0.00           N  
ATOM    765  CA  THR A  48      -9.022  -6.488  -6.681  1.00  0.00           C  
ATOM    766  C   THR A  48      -8.445  -6.356  -8.137  1.00  0.00           C  
ATOM    767  O   THR A  48      -8.819  -7.051  -9.083  1.00  0.00           O  
ATOM    768  CB  THR A  48      -9.466  -7.900  -6.224  1.00  0.00           C  
ATOM    769  OG1 THR A  48      -9.675  -7.941  -4.811  1.00  0.00           O  
ATOM    770  CG2 THR A  48      -8.486  -9.037  -6.520  1.00  0.00           C  
ATOM    771  H   THR A  48     -11.145  -5.864  -6.524  1.00  0.00           H  
ATOM    772  HA  THR A  48      -8.206  -6.249  -5.987  1.00  0.00           H  
ATOM    773  HB  THR A  48     -10.406  -8.114  -6.737  1.00  0.00           H  
ATOM    774  HG1 THR A  48     -10.060  -7.099  -4.540  1.00  0.00           H  
ATOM    775 HG21 THR A  48      -7.477  -8.778  -6.166  1.00  0.00           H  
ATOM    776 HG22 THR A  48      -8.780  -9.981  -6.025  1.00  0.00           H  
ATOM    777 HG23 THR A  48      -8.404  -9.246  -7.602  1.00  0.00           H  
ATOM    778  N   GLY A  49      -7.530  -5.392  -8.256  1.00  0.00           N  
ATOM    779  CA  GLY A  49      -6.837  -5.013  -9.526  1.00  0.00           C  
ATOM    780  C   GLY A  49      -6.732  -3.508  -9.867  1.00  0.00           C  
ATOM    781  O   GLY A  49      -6.480  -3.133 -11.011  1.00  0.00           O  
ATOM    782  H   GLY A  49      -7.473  -4.804  -7.402  1.00  0.00           H  
ATOM    783  HA2 GLY A  49      -5.785  -5.306  -9.420  1.00  0.00           H  
ATOM    784  HA3 GLY A  49      -7.229  -5.558 -10.406  1.00  0.00           H  
ATOM    785  N   ASP A  50      -6.895  -2.656  -8.855  1.00  0.00           N  
ATOM    786  CA  ASP A  50      -6.802  -1.190  -8.962  1.00  0.00           C  
ATOM    787  C   ASP A  50      -5.387  -0.633  -8.607  1.00  0.00           C  
ATOM    788  O   ASP A  50      -4.543  -1.293  -7.989  1.00  0.00           O  
ATOM    789  CB  ASP A  50      -7.915  -0.631  -8.060  1.00  0.00           C  
ATOM    790  CG  ASP A  50      -9.369  -0.627  -8.545  1.00  0.00           C  
ATOM    791  OD1 ASP A  50     -10.273  -0.102  -7.908  1.00  0.00           O  
ATOM    792  OD2 ASP A  50      -9.562  -1.243  -9.742  1.00  0.00           O  
ATOM    793  H   ASP A  50      -7.017  -3.127  -7.957  1.00  0.00           H  
ATOM    794  HA  ASP A  50      -7.058  -0.865  -9.971  1.00  0.00           H  
ATOM    795  HB2 ASP A  50      -7.849  -1.128  -7.094  1.00  0.00           H  
ATOM    796  HB3 ASP A  50      -7.679   0.411  -7.835  1.00  0.00           H  
ATOM    797  HD2 ASP A  50     -10.488  -1.177  -9.975  1.00  0.00           H  
ATOM    798  N   LYS A  51      -5.159   0.634  -8.968  1.00  0.00           N  
ATOM    799  CA  LYS A  51      -3.873   1.317  -8.700  1.00  0.00           C  
ATOM    800  C   LYS A  51      -3.859   2.001  -7.308  1.00  0.00           C  
ATOM    801  O   LYS A  51      -4.683   2.842  -6.941  1.00  0.00           O  
ATOM    802  CB  LYS A  51      -3.510   2.267  -9.850  1.00  0.00           C  
ATOM    803  CG  LYS A  51      -3.564   1.618 -11.246  1.00  0.00           C  
ATOM    804  CD  LYS A  51      -2.961   0.207 -11.437  1.00  0.00           C  
ATOM    805  CE  LYS A  51      -2.374  -0.032 -12.834  1.00  0.00           C  
ATOM    806  NZ  LYS A  51      -1.928  -1.435 -12.956  1.00  0.00           N  
ATOM    807  H   LYS A  51      -5.635   0.887  -9.833  1.00  0.00           H  
ATOM    808  HA  LYS A  51      -3.058   0.568  -8.766  1.00  0.00           H  
ATOM    809  HB2 LYS A  51      -4.166   3.160  -9.826  1.00  0.00           H  
ATOM    810  HB3 LYS A  51      -2.490   2.663  -9.674  1.00  0.00           H  
ATOM    811  HG2 LYS A  51      -4.630   1.543 -11.477  1.00  0.00           H  
ATOM    812  HG3 LYS A  51      -3.135   2.333 -11.943  1.00  0.00           H  
ATOM    813  HD2 LYS A  51      -2.208   0.028 -10.657  1.00  0.00           H  
ATOM    814  HD3 LYS A  51      -3.746  -0.548 -11.227  1.00  0.00           H  
ATOM    815  HE2 LYS A  51      -3.122   0.191 -13.621  1.00  0.00           H  
ATOM    816  HE3 LYS A  51      -1.522   0.652 -13.021  1.00  0.00           H  
ATOM    817  HZ1 LYS A  51      -2.719  -2.086 -12.874  1.00  0.00           H  
ATOM    818  HZ2 LYS A  51      -1.299  -1.704 -12.189  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.873   1.543  -6.562  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.638   1.922  -5.140  1.00  0.00           C  
ATOM    821  C   VAL A  52      -1.296   2.716  -4.926  1.00  0.00           C  
ATOM    822  O   VAL A  52      -0.451   2.739  -5.825  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.769   0.602  -4.286  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -4.208   0.107  -4.166  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -1.991  -0.673  -4.637  1.00  0.00           C  
ATOM    826  H   VAL A  52      -2.431   0.761  -7.058  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -3.431   2.621  -4.803  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -2.431   0.841  -3.280  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -4.870   0.917  -3.837  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -4.585  -0.258  -5.144  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -4.310  -0.731  -3.450  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -0.926  -0.472  -4.807  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -2.070  -1.406  -3.805  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -2.394  -1.190  -5.530  1.00  0.00           H  
ATOM    835  N   THR A  53      -1.086   3.413  -3.770  1.00  0.00           N  
ATOM    836  CA  THR A  53       0.248   4.046  -3.436  1.00  0.00           C  
ATOM    837  C   THR A  53       0.885   3.559  -2.100  1.00  0.00           C  
ATOM    838  O   THR A  53       1.122   4.285  -1.134  1.00  0.00           O  
ATOM    839  CB  THR A  53       0.400   5.595  -3.599  1.00  0.00           C  
ATOM    840  OG1 THR A  53      -0.051   6.023  -4.880  1.00  0.00           O  
ATOM    841  CG2 THR A  53       1.882   6.087  -3.499  1.00  0.00           C  
ATOM    842  H   THR A  53      -1.806   3.232  -3.066  1.00  0.00           H  
ATOM    843  HA  THR A  53       0.922   3.598  -4.147  1.00  0.00           H  
ATOM    844  HB  THR A  53      -0.207   6.094  -2.816  1.00  0.00           H  
ATOM    845  HG1 THR A  53      -0.968   5.731  -5.014  1.00  0.00           H  
ATOM    846 HG21 THR A  53       2.537   5.441  -2.875  1.00  0.00           H  
ATOM    847 HG22 THR A  53       2.397   6.133  -4.476  1.00  0.00           H  
ATOM    848 HG23 THR A  53       1.977   7.093  -3.060  1.00  0.00           H  
ATOM    849  N   VAL A  54       1.409   2.351  -2.184  1.00  0.00           N  
ATOM    850  CA  VAL A  54       1.980   1.570  -1.096  1.00  0.00           C  
ATOM    851  C   VAL A  54       3.392   2.110  -0.717  1.00  0.00           C  
ATOM    852  O   VAL A  54       4.361   1.881  -1.439  1.00  0.00           O  
ATOM    853  CB  VAL A  54       2.015   0.059  -1.604  1.00  0.00           C  
ATOM    854  CG1 VAL A  54       1.470  -0.895  -0.556  1.00  0.00           C  
ATOM    855  CG2 VAL A  54       1.240  -0.427  -2.863  1.00  0.00           C  
ATOM    856  H   VAL A  54       2.010   2.346  -3.017  1.00  0.00           H  
ATOM    857  HA  VAL A  54       1.316   1.709  -0.228  1.00  0.00           H  
ATOM    858  HB  VAL A  54       3.074  -0.224  -1.787  1.00  0.00           H  
ATOM    859 HG11 VAL A  54       1.939  -0.724   0.410  1.00  0.00           H  
ATOM    860 HG12 VAL A  54       0.381  -0.771  -0.409  1.00  0.00           H  
ATOM    861 HG13 VAL A  54       1.642  -1.963  -0.804  1.00  0.00           H  
ATOM    862 HG21 VAL A  54       1.384   0.202  -3.746  1.00  0.00           H  
ATOM    863 HG22 VAL A  54       1.582  -1.436  -3.160  1.00  0.00           H  
ATOM    864 HG23 VAL A  54       0.145  -0.454  -2.712  1.00  0.00           H  
ATOM    865  N   GLU A  55       3.509   2.901   0.362  1.00  0.00           N  
ATOM    866  CA  GLU A  55       4.841   3.348   0.853  1.00  0.00           C  
ATOM    867  C   GLU A  55       5.457   2.226   1.755  1.00  0.00           C  
ATOM    868  O   GLU A  55       4.757   1.576   2.538  1.00  0.00           O  
ATOM    869  CB  GLU A  55       4.733   4.627   1.713  1.00  0.00           C  
ATOM    870  CG  GLU A  55       6.004   5.470   1.895  1.00  0.00           C  
ATOM    871  CD  GLU A  55       5.948   6.538   2.979  1.00  0.00           C  
ATOM    872  OE1 GLU A  55       6.020   6.300   4.180  1.00  0.00           O  
ATOM    873  OE2 GLU A  55       5.812   7.790   2.465  1.00  0.00           O  
ATOM    874  H   GLU A  55       2.617   3.167   0.819  1.00  0.00           H  
ATOM    875  HA  GLU A  55       5.444   3.561  -0.060  1.00  0.00           H  
ATOM    876  HB2 GLU A  55       4.007   5.309   1.296  1.00  0.00           H  
ATOM    877  HB3 GLU A  55       4.369   4.316   2.704  1.00  0.00           H  
ATOM    878  HG2 GLU A  55       6.813   4.790   2.143  1.00  0.00           H  
ATOM    879  HG3 GLU A  55       6.297   5.944   0.946  1.00  0.00           H  
ATOM    880  HE2 GLU A  55       5.810   8.414   3.191  1.00  0.00           H  
ATOM    881  N   LEU A  56       6.767   2.044   1.704  1.00  0.00           N  
ATOM    882  CA  LEU A  56       7.473   0.983   2.469  1.00  0.00           C  
ATOM    883  C   LEU A  56       8.899   1.437   2.923  1.00  0.00           C  
ATOM    884  O   LEU A  56       9.299   2.594   2.766  1.00  0.00           O  
ATOM    885  CB  LEU A  56       7.349  -0.350   1.672  1.00  0.00           C  
ATOM    886  CG  LEU A  56       8.299  -0.532   0.479  1.00  0.00           C  
ATOM    887  CD1 LEU A  56       8.226  -1.975  -0.040  1.00  0.00           C  
ATOM    888  CD2 LEU A  56       8.036   0.427  -0.678  1.00  0.00           C  
ATOM    889  H   LEU A  56       7.275   2.727   1.131  1.00  0.00           H  
ATOM    890  HA  LEU A  56       6.952   0.800   3.417  1.00  0.00           H  
ATOM    891  HB2 LEU A  56       7.524  -1.177   2.387  1.00  0.00           H  
ATOM    892  HB3 LEU A  56       6.306  -0.516   1.339  1.00  0.00           H  
ATOM    893  HG  LEU A  56       9.293  -0.280   0.878  1.00  0.00           H  
ATOM    894 HD11 LEU A  56       8.311  -2.715   0.774  1.00  0.00           H  
ATOM    895 HD12 LEU A  56       7.258  -2.185  -0.534  1.00  0.00           H  
ATOM    896 HD13 LEU A  56       9.024  -2.196  -0.773  1.00  0.00           H  
ATOM    897 HD21 LEU A  56       6.979   0.419  -1.008  1.00  0.00           H  
ATOM    898 HD22 LEU A  56       8.281   1.467  -0.394  1.00  0.00           H  
ATOM    899 HD23 LEU A  56       8.669   0.194  -1.549  1.00  0.00           H  
ATOM    900  N   THR A  57       9.666   0.526   3.531  1.00  0.00           N  
ATOM    901  CA  THR A  57      11.022   0.838   4.029  1.00  0.00           C  
ATOM    902  C   THR A  57      12.191   0.502   3.033  1.00  0.00           C  
ATOM    903  O   THR A  57      12.063  -0.398   2.197  1.00  0.00           O  
ATOM    904  CB  THR A  57      11.332   0.020   5.322  1.00  0.00           C  
ATOM    905  OG1 THR A  57      10.860  -1.320   5.284  1.00  0.00           O  
ATOM    906  CG2 THR A  57      10.886   0.646   6.632  1.00  0.00           C  
ATOM    907  H   THR A  57       9.526  -0.423   3.178  1.00  0.00           H  
ATOM    908  HA  THR A  57      11.060   1.908   4.305  1.00  0.00           H  
ATOM    909  HB  THR A  57      12.422  -0.016   5.400  1.00  0.00           H  
ATOM    910  HG1 THR A  57       9.907  -1.262   5.166  1.00  0.00           H  
ATOM    911 HG21 THR A  57       9.799   0.815   6.656  1.00  0.00           H  
ATOM    912 HG22 THR A  57      11.173   0.000   7.483  1.00  0.00           H  
ATOM    913 HG23 THR A  57      11.394   1.617   6.783  1.00  0.00           H  
ATOM    914  N   PRO A  58      13.392   1.121   3.222  1.00  0.00           N  
ATOM    915  CA  PRO A  58      14.662   0.660   2.592  1.00  0.00           C  
ATOM    916  C   PRO A  58      15.086  -0.843   2.753  1.00  0.00           C  
ATOM    917  O   PRO A  58      15.607  -1.468   1.830  1.00  0.00           O  
ATOM    918  CB  PRO A  58      15.656   1.568   3.291  1.00  0.00           C  
ATOM    919  CG  PRO A  58      14.901   2.883   3.400  1.00  0.00           C  
ATOM    920  CD  PRO A  58      13.530   2.431   3.891  1.00  0.00           C  
ATOM    921  HA  PRO A  58      14.711   0.985   1.558  1.00  0.00           H  
ATOM    922  HB2 PRO A  58      15.869   1.151   4.281  1.00  0.00           H  
ATOM    923  HB3 PRO A  58      16.616   1.613   2.763  1.00  0.00           H  
ATOM    924  HG2 PRO A  58      15.402   3.574   4.072  1.00  0.00           H  
ATOM    925  HG3 PRO A  58      14.824   3.396   2.420  1.00  0.00           H  
ATOM    926  HD2 PRO A  58      13.464   2.351   4.991  1.00  0.00           H  
ATOM    927  HD3 PRO A  58      12.722   3.116   3.605  1.00  0.00           H  
ATOM    928  N   TYR A  59      14.892  -1.367   3.974  1.00  0.00           N  
ATOM    929  CA  TYR A  59      15.281  -2.755   4.359  1.00  0.00           C  
ATOM    930  C   TYR A  59      14.185  -3.854   4.162  1.00  0.00           C  
ATOM    931  O   TYR A  59      14.419  -4.896   3.547  1.00  0.00           O  
ATOM    932  CB  TYR A  59      15.717  -2.691   5.860  1.00  0.00           C  
ATOM    933  CG  TYR A  59      16.666  -3.814   6.304  1.00  0.00           C  
ATOM    934  CD1 TYR A  59      18.051  -3.652   6.193  1.00  0.00           C  
ATOM    935  CD2 TYR A  59      16.154  -5.012   6.817  1.00  0.00           C  
ATOM    936  CE1 TYR A  59      18.911  -4.677   6.587  1.00  0.00           C  
ATOM    937  CE2 TYR A  59      17.016  -6.035   7.206  1.00  0.00           C  
ATOM    938  CZ  TYR A  59      18.393  -5.865   7.091  1.00  0.00           C  
ATOM    939  OH  TYR A  59      19.242  -6.870   7.466  1.00  0.00           O  
ATOM    940  H   TYR A  59      14.476  -0.660   4.597  1.00  0.00           H  
ATOM    941  HA  TYR A  59      16.155  -3.068   3.750  1.00  0.00           H  
ATOM    942  HB2 TYR A  59      16.162  -1.717   6.099  1.00  0.00           H  
ATOM    943  HB3 TYR A  59      14.825  -2.683   6.515  1.00  0.00           H  
ATOM    944  HD1 TYR A  59      18.465  -2.738   5.792  1.00  0.00           H  
ATOM    945  HD2 TYR A  59      15.086  -5.159   6.898  1.00  0.00           H  
ATOM    946  HE1 TYR A  59      19.980  -4.555   6.497  1.00  0.00           H  
ATOM    947  HE2 TYR A  59      16.609  -6.958   7.592  1.00  0.00           H  
ATOM    948  HH  TYR A  59      18.720  -7.633   7.723  1.00  0.00           H  
ATOM    949  N   ASP A  60      13.006  -3.627   4.753  1.00  0.00           N  
ATOM    950  CA  ASP A  60      11.914  -4.632   4.825  1.00  0.00           C  
ATOM    951  C   ASP A  60      10.880  -4.504   3.659  1.00  0.00           C  
ATOM    952  O   ASP A  60       9.762  -4.001   3.815  1.00  0.00           O  
ATOM    953  CB  ASP A  60      11.361  -4.494   6.269  1.00  0.00           C  
ATOM    954  CG  ASP A  60      10.479  -5.659   6.700  1.00  0.00           C  
ATOM    955  OD1 ASP A  60      10.912  -6.765   7.002  1.00  0.00           O  
ATOM    956  OD2 ASP A  60       9.157  -5.342   6.705  1.00  0.00           O  
ATOM    957  H   ASP A  60      12.904  -2.632   4.984  1.00  0.00           H  
ATOM    958  HA  ASP A  60      12.352  -5.653   4.759  1.00  0.00           H  
ATOM    959  HB2 ASP A  60      12.200  -4.418   6.994  1.00  0.00           H  
ATOM    960  HB3 ASP A  60      10.795  -3.553   6.384  1.00  0.00           H  
ATOM    961  HD2 ASP A  60       8.665  -6.120   6.968  1.00  0.00           H  
ATOM    962  N   LEU A  61      11.275  -5.029   2.493  1.00  0.00           N  
ATOM    963  CA  LEU A  61      10.451  -4.969   1.251  1.00  0.00           C  
ATOM    964  C   LEU A  61       9.179  -5.873   1.119  1.00  0.00           C  
ATOM    965  O   LEU A  61       8.430  -5.668   0.164  1.00  0.00           O  
ATOM    966  CB  LEU A  61      11.434  -5.150   0.057  1.00  0.00           C  
ATOM    967  CG  LEU A  61      12.176  -3.880  -0.439  1.00  0.00           C  
ATOM    968  CD1 LEU A  61      13.136  -3.250   0.583  1.00  0.00           C  
ATOM    969  CD2 LEU A  61      12.991  -4.245  -1.682  1.00  0.00           C  
ATOM    970  H   LEU A  61      12.303  -5.016   2.413  1.00  0.00           H  
ATOM    971  HA  LEU A  61      10.020  -3.954   1.189  1.00  0.00           H  
ATOM    972  HB2 LEU A  61      12.154  -5.967   0.263  1.00  0.00           H  
ATOM    973  HB3 LEU A  61      10.859  -5.532  -0.810  1.00  0.00           H  
ATOM    974  HG  LEU A  61      11.425  -3.115  -0.724  1.00  0.00           H  
ATOM    975 HD11 LEU A  61      13.903  -3.962   0.945  1.00  0.00           H  
ATOM    976 HD12 LEU A  61      13.677  -2.381   0.165  1.00  0.00           H  
ATOM    977 HD13 LEU A  61      12.603  -2.864   1.470  1.00  0.00           H  
ATOM    978 HD21 LEU A  61      12.348  -4.661  -2.477  1.00  0.00           H  
ATOM    979 HD22 LEU A  61      13.504  -3.359  -2.098  1.00  0.00           H  
ATOM    980 HD23 LEU A  61      13.766  -5.000  -1.448  1.00  0.00           H  
ATOM    981  N   SER A  62       8.897  -6.832   2.016  1.00  0.00           N  
ATOM    982  CA  SER A  62       7.644  -7.642   1.974  1.00  0.00           C  
ATOM    983  C   SER A  62       6.311  -6.957   2.461  1.00  0.00           C  
ATOM    984  O   SER A  62       5.259  -7.601   2.406  1.00  0.00           O  
ATOM    985  CB  SER A  62       7.968  -8.934   2.762  1.00  0.00           C  
ATOM    986  OG  SER A  62       8.785  -9.824   1.995  1.00  0.00           O  
ATOM    987  H   SER A  62       9.613  -7.007   2.724  1.00  0.00           H  
ATOM    988  HA  SER A  62       7.430  -7.940   0.930  1.00  0.00           H  
ATOM    989  HB2 SER A  62       8.449  -8.716   3.736  1.00  0.00           H  
ATOM    990  HB3 SER A  62       7.038  -9.458   3.031  1.00  0.00           H  
ATOM    991  HG  SER A  62       8.210 -10.255   1.352  1.00  0.00           H  
ATOM    992  N   LYS A  63       6.311  -5.688   2.915  1.00  0.00           N  
ATOM    993  CA  LYS A  63       5.098  -4.971   3.385  1.00  0.00           C  
ATOM    994  C   LYS A  63       4.927  -3.554   2.727  1.00  0.00           C  
ATOM    995  O   LYS A  63       5.736  -3.104   1.911  1.00  0.00           O  
ATOM    996  CB  LYS A  63       5.227  -4.923   4.926  1.00  0.00           C  
ATOM    997  CG  LYS A  63       4.853  -6.242   5.640  1.00  0.00           C  
ATOM    998  CD  LYS A  63       3.495  -6.201   6.364  1.00  0.00           C  
ATOM    999  CE  LYS A  63       3.175  -7.531   7.059  1.00  0.00           C  
ATOM   1000  NZ  LYS A  63       1.877  -7.421   7.751  1.00  0.00           N  
ATOM   1001  H   LYS A  63       7.222  -5.236   3.020  1.00  0.00           H  
ATOM   1002  HA  LYS A  63       4.193  -5.555   3.152  1.00  0.00           H  
ATOM   1003  HB2 LYS A  63       6.235  -4.580   5.219  1.00  0.00           H  
ATOM   1004  HB3 LYS A  63       4.595  -4.116   5.300  1.00  0.00           H  
ATOM   1005  HG2 LYS A  63       4.883  -7.089   4.927  1.00  0.00           H  
ATOM   1006  HG3 LYS A  63       5.656  -6.476   6.344  1.00  0.00           H  
ATOM   1007  HD2 LYS A  63       3.497  -5.374   7.102  1.00  0.00           H  
ATOM   1008  HD3 LYS A  63       2.699  -5.950   5.636  1.00  0.00           H  
ATOM   1009  HE2 LYS A  63       3.140  -8.360   6.323  1.00  0.00           H  
ATOM   1010  HE3 LYS A  63       3.967  -7.803   7.785  1.00  0.00           H  
ATOM   1011  HZ1 LYS A  63       1.151  -7.103   7.097  1.00  0.00           H  
ATOM   1012  HZ2 LYS A  63       1.914  -6.694   8.475  1.00  0.00           H  
ATOM   1013  N   GLY A  64       3.855  -2.835   3.095  1.00  0.00           N  
ATOM   1014  CA  GLY A  64       3.592  -1.464   2.574  1.00  0.00           C  
ATOM   1015  C   GLY A  64       2.359  -0.715   3.126  1.00  0.00           C  
ATOM   1016  O   GLY A  64       1.650  -1.225   3.995  1.00  0.00           O  
ATOM   1017  H   GLY A  64       3.244  -3.328   3.760  1.00  0.00           H  
ATOM   1018  HA2 GLY A  64       4.450  -0.831   2.775  1.00  0.00           H  
ATOM   1019  HA3 GLY A  64       3.549  -1.509   1.473  1.00  0.00           H  
ATOM   1020  N   ARG A  65       2.076   0.511   2.628  1.00  0.00           N  
ATOM   1021  CA  ARG A  65       0.833   1.254   3.013  1.00  0.00           C  
ATOM   1022  C   ARG A  65       0.397   2.428   2.046  1.00  0.00           C  
ATOM   1023  O   ARG A  65       1.173   3.368   1.881  1.00  0.00           O  
ATOM   1024  CB  ARG A  65       0.915   1.682   4.535  1.00  0.00           C  
ATOM   1025  CG  ARG A  65       1.178   3.143   4.988  1.00  0.00           C  
ATOM   1026  CD  ARG A  65      -0.080   4.039   5.014  1.00  0.00           C  
ATOM   1027  NE  ARG A  65       0.198   5.298   5.757  1.00  0.00           N  
ATOM   1028  CZ  ARG A  65      -0.075   5.527   7.034  1.00  0.00           C  
ATOM   1029  NH1 ARG A  65      -0.633   4.666   7.833  1.00  0.00           N  
ATOM   1030  NH2 ARG A  65       0.238   6.682   7.505  1.00  0.00           N  
ATOM   1031  H   ARG A  65       2.911   0.988   2.257  1.00  0.00           H  
ATOM   1032  HA  ARG A  65       0.036   0.483   2.912  1.00  0.00           H  
ATOM   1033  HB2 ARG A  65       0.003   1.328   5.042  1.00  0.00           H  
ATOM   1034  HB3 ARG A  65       1.682   1.074   5.049  1.00  0.00           H  
ATOM   1035  HG2 ARG A  65       1.605   3.113   6.010  1.00  0.00           H  
ATOM   1036  HG3 ARG A  65       1.973   3.611   4.375  1.00  0.00           H  
ATOM   1037  HD2 ARG A  65      -0.381   4.304   3.984  1.00  0.00           H  
ATOM   1038  HD3 ARG A  65      -0.965   3.505   5.416  1.00  0.00           H  
ATOM   1039 HH11 ARG A  65      -0.828   3.774   7.375  1.00  0.00           H  
ATOM   1040 HH12 ARG A  65      -0.766   4.944   8.804  1.00  0.00           H  
ATOM   1041 HH21 ARG A  65       0.711   7.259   6.805  1.00  0.00           H  
ATOM   1042 HH22 ARG A  65       0.087   6.847   8.499  1.00  0.00           H  
ATOM   1043  N   ILE A  66      -0.726   2.350   1.275  1.00  0.00           N  
ATOM   1044  CA  ILE A  66      -1.379   3.516   0.590  1.00  0.00           C  
ATOM   1045  C   ILE A  66      -1.411   4.863   1.382  1.00  0.00           C  
ATOM   1046  O   ILE A  66      -2.372   5.196   2.074  1.00  0.00           O  
ATOM   1047  CB  ILE A  66      -2.740   3.186  -0.125  1.00  0.00           C  
ATOM   1048  CG1 ILE A  66      -2.710   1.940  -1.037  1.00  0.00           C  
ATOM   1049  CG2 ILE A  66      -3.265   4.357  -1.005  1.00  0.00           C  
ATOM   1050  CD1 ILE A  66      -2.552   0.573  -0.367  1.00  0.00           C  
ATOM   1051  H   ILE A  66      -0.418   1.862   0.403  1.00  0.00           H  
ATOM   1052  HA  ILE A  66      -0.758   3.669  -0.265  1.00  0.00           H  
ATOM   1053  HB  ILE A  66      -3.515   3.021   0.623  1.00  0.00           H  
ATOM   1054 HG12 ILE A  66      -3.641   1.896  -1.640  1.00  0.00           H  
ATOM   1055 HG13 ILE A  66      -1.873   2.058  -1.738  1.00  0.00           H  
ATOM   1056 HG21 ILE A  66      -2.557   4.662  -1.795  1.00  0.00           H  
ATOM   1057 HG22 ILE A  66      -4.228   4.112  -1.494  1.00  0.00           H  
ATOM   1058 HG23 ILE A  66      -3.464   5.261  -0.401  1.00  0.00           H  
ATOM   1059 HD11 ILE A  66      -3.137   0.516   0.569  1.00  0.00           H  
ATOM   1060 HD12 ILE A  66      -2.876  -0.235  -1.043  1.00  0.00           H  
ATOM   1061 HD13 ILE A  66      -1.506   0.348  -0.107  1.00  0.00           H  
ATOM   1062  N   VAL A  67      -0.348   5.647   1.175  1.00  0.00           N  
ATOM   1063  CA  VAL A  67      -0.119   6.931   1.882  1.00  0.00           C  
ATOM   1064  C   VAL A  67      -1.109   8.069   1.482  1.00  0.00           C  
ATOM   1065  O   VAL A  67      -2.021   8.355   2.265  1.00  0.00           O  
ATOM   1066  CB  VAL A  67       1.405   7.315   1.828  1.00  0.00           C  
ATOM   1067  CG1 VAL A  67       2.184   6.696   3.006  1.00  0.00           C  
ATOM   1068  CG2 VAL A  67       2.197   7.081   0.512  1.00  0.00           C  
ATOM   1069  H   VAL A  67       0.446   5.124   0.768  1.00  0.00           H  
ATOM   1070  HA  VAL A  67      -0.355   6.757   2.953  1.00  0.00           H  
ATOM   1071  HB  VAL A  67       1.441   8.396   1.998  1.00  0.00           H  
ATOM   1072 HG11 VAL A  67       1.735   6.958   3.982  1.00  0.00           H  
ATOM   1073 HG12 VAL A  67       2.202   5.592   2.958  1.00  0.00           H  
ATOM   1074 HG13 VAL A  67       3.228   7.049   3.047  1.00  0.00           H  
ATOM   1075 HG21 VAL A  67       1.744   7.581  -0.360  1.00  0.00           H  
ATOM   1076 HG22 VAL A  67       3.241   7.446   0.583  1.00  0.00           H  
ATOM   1077 HG23 VAL A  67       2.264   6.007   0.254  1.00  0.00           H  
ATOM   1078  N   PHE A  68      -0.975   8.723   0.312  1.00  0.00           N  
ATOM   1079  CA  PHE A  68      -1.911   9.815  -0.082  1.00  0.00           C  
ATOM   1080  C   PHE A  68      -2.205   9.897  -1.613  1.00  0.00           C  
ATOM   1081  O   PHE A  68      -1.702  10.764  -2.332  1.00  0.00           O  
ATOM   1082  CB  PHE A  68      -1.433  11.159   0.552  1.00  0.00           C  
ATOM   1083  CG  PHE A  68      -2.561  12.174   0.803  1.00  0.00           C  
ATOM   1084  CD1 PHE A  68      -3.551  11.895   1.753  1.00  0.00           C  
ATOM   1085  CD2 PHE A  68      -2.591  13.393   0.121  1.00  0.00           C  
ATOM   1086  CE1 PHE A  68      -4.553  12.824   2.020  1.00  0.00           C  
ATOM   1087  CE2 PHE A  68      -3.587  14.326   0.398  1.00  0.00           C  
ATOM   1088  CZ  PHE A  68      -4.566  14.041   1.345  1.00  0.00           C  
ATOM   1089  H   PHE A  68      -0.164   8.437  -0.245  1.00  0.00           H  
ATOM   1090  HA  PHE A  68      -2.900   9.589   0.370  1.00  0.00           H  
ATOM   1091  HB2 PHE A  68      -0.944  10.980   1.528  1.00  0.00           H  
ATOM   1092  HB3 PHE A  68      -0.624  11.597  -0.063  1.00  0.00           H  
ATOM   1093  HD1 PHE A  68      -3.542  10.957   2.288  1.00  0.00           H  
ATOM   1094  HD2 PHE A  68      -1.838  13.628  -0.618  1.00  0.00           H  
ATOM   1095  HE1 PHE A  68      -5.313  12.604   2.756  1.00  0.00           H  
ATOM   1096  HE2 PHE A  68      -3.593  15.275  -0.116  1.00  0.00           H  
ATOM   1097  HZ  PHE A  68      -5.337  14.767   1.560  1.00  0.00           H  
ATOM   1098  N   ARG A  69      -3.072   8.996  -2.099  1.00  0.00           N  
ATOM   1099  CA  ARG A  69      -3.608   9.052  -3.493  1.00  0.00           C  
ATOM   1100  C   ARG A  69      -5.004   9.782  -3.449  1.00  0.00           C  
ATOM   1101  O   ARG A  69      -6.055   9.180  -3.679  1.00  0.00           O  
ATOM   1102  CB  ARG A  69      -3.597   7.577  -3.986  1.00  0.00           C  
ATOM   1103  CG  ARG A  69      -4.072   7.348  -5.441  1.00  0.00           C  
ATOM   1104  CD  ARG A  69      -3.946   5.880  -5.897  1.00  0.00           C  
ATOM   1105  NE  ARG A  69      -2.558   5.542  -6.323  1.00  0.00           N  
ATOM   1106  CZ  ARG A  69      -2.102   5.570  -7.575  1.00  0.00           C  
ATOM   1107  NH1 ARG A  69      -2.801   5.951  -8.602  1.00  0.00           N  
ATOM   1108  NH2 ARG A  69      -0.887   5.200  -7.783  1.00  0.00           N  
ATOM   1109  H   ARG A  69      -3.408   8.319  -1.408  1.00  0.00           H  
ATOM   1110  HA  ARG A  69      -2.944   9.635  -4.163  1.00  0.00           H  
ATOM   1111  HB2 ARG A  69      -2.568   7.175  -3.898  1.00  0.00           H  
ATOM   1112  HB3 ARG A  69      -4.214   6.951  -3.312  1.00  0.00           H  
ATOM   1113  HG2 ARG A  69      -5.133   7.652  -5.528  1.00  0.00           H  
ATOM   1114  HG3 ARG A  69      -3.527   8.012  -6.142  1.00  0.00           H  
ATOM   1115  HD2 ARG A  69      -4.258   5.188  -5.090  1.00  0.00           H  
ATOM   1116  HD3 ARG A  69      -4.677   5.661  -6.703  1.00  0.00           H  
ATOM   1117 HH11 ARG A  69      -3.747   6.242  -8.354  1.00  0.00           H  
ATOM   1118 HH12 ARG A  69      -2.334   5.955  -9.508  1.00  0.00           H  
ATOM   1119 HH21 ARG A  69      -0.421   4.884  -6.930  1.00  0.00           H  
ATOM   1120 HH22 ARG A  69      -0.543   5.231  -8.740  1.00  0.00           H  
ATOM   1121  N   SER A  70      -5.014  11.090  -3.114  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -6.268  11.857  -2.859  1.00  0.00           C  
ATOM   1123  C   SER A  70      -6.156  13.355  -3.312  1.00  0.00           C  
ATOM   1124  O   SER A  70      -6.313  13.640  -4.501  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -6.618  11.576  -1.364  1.00  0.00           C  
ATOM   1126  OG  SER A  70      -7.719  12.346  -0.897  1.00  0.00           O  
ATOM   1127  H   SER A  70      -4.083  11.478  -2.921  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -7.095  11.449  -3.473  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -6.843  10.500  -1.224  1.00  0.00           H  
ATOM   1130  HB3 SER A  70      -5.748  11.787  -0.710  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -8.476  12.216  -1.491  1.00  0.00           H  
ATOM   1132  N   ARG A  71      -5.886  14.311  -2.406  1.00  0.00           N  
ATOM   1133  CA  ARG A  71      -5.823  15.761  -2.728  1.00  0.00           C  
ATOM   1134  C   ARG A  71      -4.400  16.206  -3.175  1.00  0.00           C  
ATOM   1135  O   ARG A  71      -3.436  16.344  -2.425  1.00  0.00           O  
ATOM   1136  CB  ARG A  71      -6.325  16.504  -1.457  1.00  0.00           C  
ATOM   1137  CG  ARG A  71      -7.860  16.455  -1.207  1.00  0.00           C  
ATOM   1138  CD  ARG A  71      -8.269  16.449   0.281  1.00  0.00           C  
ATOM   1139  NE  ARG A  71      -8.036  15.088   0.832  1.00  0.00           N  
ATOM   1140  CZ  ARG A  71      -8.395  14.648   2.029  1.00  0.00           C  
ATOM   1141  NH1 ARG A  71      -9.008  15.360   2.924  1.00  0.00           N  
ATOM   1142  NH2 ARG A  71      -8.115  13.425   2.303  1.00  0.00           N  
ATOM   1143  OXT ARG A  71      -4.324  16.450  -4.514  1.00  0.00           O  
ATOM   1144  H   ARG A  71      -5.993  14.009  -1.431  1.00  0.00           H  
ATOM   1145  HA  ARG A  71      -6.516  16.003  -3.560  1.00  0.00           H  
ATOM   1146  HB2 ARG A  71      -5.783  16.122  -0.568  1.00  0.00           H  
ATOM   1147  HB3 ARG A  71      -6.015  17.560  -1.499  1.00  0.00           H  
ATOM   1148  HG2 ARG A  71      -8.336  17.315  -1.718  1.00  0.00           H  
ATOM   1149  HG3 ARG A  71      -8.306  15.569  -1.703  1.00  0.00           H  
ATOM   1150  HD2 ARG A  71      -7.705  17.213   0.854  1.00  0.00           H  
ATOM   1151  HD3 ARG A  71      -9.340  16.720   0.373  1.00  0.00           H  
ATOM   1152 HH11 ARG A  71      -9.183  16.323   2.636  1.00  0.00           H  
ATOM   1153 HH12 ARG A  71      -9.229  14.893   3.804  1.00  0.00           H  
ATOM   1154 HH21 ARG A  71      -7.647  12.970   1.515  1.00  0.00           H  
ATOM   1155 HH22 ARG A  71      -8.371  13.048   3.219  1.00  0.00           H  
TER    1156      ARG A  71                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      13.189  13.261  11.138  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.916  11.864  10.707  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.183  11.013  10.360  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.312   9.896  10.864  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.878  11.943   9.572  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.309  13.739  11.363  1.00  0.00           H  
ATOM      7  H2  ALA A   1      13.735  13.265  12.007  1.00  0.00           H  
ATOM      8  HA  ALA A   1      12.431  11.345  11.557  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      10.947  12.446   9.894  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      12.258  12.494   8.692  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      11.586  10.936   9.221  1.00  0.00           H  
ATOM     12  N   LYS A   2      15.095  11.511   9.497  1.00  0.00           N  
ATOM     13  CA  LYS A   2      16.366  10.817   9.097  1.00  0.00           C  
ATOM     14  C   LYS A   2      16.180   9.525   8.224  1.00  0.00           C  
ATOM     15  O   LYS A   2      16.404   9.561   7.012  1.00  0.00           O  
ATOM     16  CB  LYS A   2      17.358  10.649  10.294  1.00  0.00           C  
ATOM     17  CG  LYS A   2      17.896  11.965  10.910  1.00  0.00           C  
ATOM     18  CD  LYS A   2      18.811  11.761  12.137  1.00  0.00           C  
ATOM     19  CE  LYS A   2      20.200  11.193  11.802  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      20.999  11.092  13.040  1.00  0.00           N  
ATOM     21  H   LYS A   2      14.924  12.504   9.306  1.00  0.00           H  
ATOM     22  HA  LYS A   2      16.870  11.506   8.401  1.00  0.00           H  
ATOM     23  HB2 LYS A   2      16.885  10.035  11.085  1.00  0.00           H  
ATOM     24  HB3 LYS A   2      18.221  10.045   9.955  1.00  0.00           H  
ATOM     25  HG2 LYS A   2      18.422  12.565  10.143  1.00  0.00           H  
ATOM     26  HG3 LYS A   2      17.038  12.590  11.225  1.00  0.00           H  
ATOM     27  HD2 LYS A   2      18.929  12.739  12.644  1.00  0.00           H  
ATOM     28  HD3 LYS A   2      18.301  11.115  12.880  1.00  0.00           H  
ATOM     29  HE2 LYS A   2      20.111  10.191  11.336  1.00  0.00           H  
ATOM     30  HE3 LYS A   2      20.717  11.834  11.062  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2      21.091  12.007  13.497  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2      21.958  10.778  12.848  1.00  0.00           H  
ATOM     33  N   GLU A   3      15.780   8.398   8.827  1.00  0.00           N  
ATOM     34  CA  GLU A   3      15.530   7.120   8.111  1.00  0.00           C  
ATOM     35  C   GLU A   3      14.032   7.021   7.660  1.00  0.00           C  
ATOM     36  O   GLU A   3      13.204   6.335   8.266  1.00  0.00           O  
ATOM     37  CB  GLU A   3      16.017   6.000   9.072  1.00  0.00           C  
ATOM     38  CG  GLU A   3      15.978   4.586   8.448  1.00  0.00           C  
ATOM     39  CD  GLU A   3      16.530   3.481   9.340  1.00  0.00           C  
ATOM     40  OE1 GLU A   3      17.656   3.009   9.227  1.00  0.00           O  
ATOM     41  OE2 GLU A   3      15.631   3.068  10.272  1.00  0.00           O  
ATOM     42  H   GLU A   3      15.357   8.588   9.738  1.00  0.00           H  
ATOM     43  HA  GLU A   3      16.163   7.059   7.201  1.00  0.00           H  
ATOM     44  HB2 GLU A   3      17.055   6.214   9.399  1.00  0.00           H  
ATOM     45  HB3 GLU A   3      15.409   6.010  10.000  1.00  0.00           H  
ATOM     46  HG2 GLU A   3      14.936   4.330   8.179  1.00  0.00           H  
ATOM     47  HG3 GLU A   3      16.546   4.586   7.502  1.00  0.00           H  
ATOM     48  HE2 GLU A   3      16.048   2.390  10.805  1.00  0.00           H  
ATOM     49  N   ASP A   4      13.700   7.721   6.568  1.00  0.00           N  
ATOM     50  CA  ASP A   4      12.321   7.770   6.023  1.00  0.00           C  
ATOM     51  C   ASP A   4      11.921   6.516   5.171  1.00  0.00           C  
ATOM     52  O   ASP A   4      12.752   5.773   4.642  1.00  0.00           O  
ATOM     53  CB  ASP A   4      12.217   9.073   5.189  1.00  0.00           C  
ATOM     54  CG  ASP A   4      12.348  10.392   5.947  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      11.401  10.990   6.446  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      13.634  10.828   6.009  1.00  0.00           O  
ATOM     57  H   ASP A   4      14.372   8.458   6.332  1.00  0.00           H  
ATOM     58  HA  ASP A   4      11.605   7.841   6.870  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      12.927   9.041   4.348  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      11.238   9.104   4.702  1.00  0.00           H  
ATOM     61  HD2 ASP A   4      13.655  11.644   6.508  1.00  0.00           H  
ATOM     62  N   ASN A   5      10.607   6.319   5.018  1.00  0.00           N  
ATOM     63  CA  ASN A   5      10.035   5.173   4.253  1.00  0.00           C  
ATOM     64  C   ASN A   5       9.727   5.568   2.769  1.00  0.00           C  
ATOM     65  O   ASN A   5       9.167   6.636   2.498  1.00  0.00           O  
ATOM     66  CB  ASN A   5       8.766   4.682   4.999  1.00  0.00           C  
ATOM     67  CG  ASN A   5       9.000   3.998   6.352  1.00  0.00           C  
ATOM     68  OD1 ASN A   5      10.072   3.501   6.675  1.00  0.00           O  
ATOM     69  ND2 ASN A   5       7.990   3.921   7.176  1.00  0.00           N  
ATOM     70  H   ASN A   5      10.057   7.142   5.278  1.00  0.00           H  
ATOM     71  HA  ASN A   5      10.755   4.326   4.254  1.00  0.00           H  
ATOM     72  HB2 ASN A   5       8.055   5.520   5.117  1.00  0.00           H  
ATOM     73  HB3 ASN A   5       8.240   3.944   4.369  1.00  0.00           H  
ATOM     74 HD21 ASN A   5       7.080   4.204   6.804  1.00  0.00           H  
ATOM     75 HD22 ASN A   5       8.189   3.359   8.007  1.00  0.00           H  
ATOM     76  N   ILE A   6      10.067   4.705   1.796  1.00  0.00           N  
ATOM     77  CA  ILE A   6       9.852   4.972   0.344  1.00  0.00           C  
ATOM     78  C   ILE A   6       8.367   4.689  -0.043  1.00  0.00           C  
ATOM     79  O   ILE A   6       7.700   3.873   0.596  1.00  0.00           O  
ATOM     80  CB  ILE A   6      10.775   4.075  -0.580  1.00  0.00           C  
ATOM     81  CG1 ILE A   6      12.059   3.496   0.056  1.00  0.00           C  
ATOM     82  CG2 ILE A   6      11.111   4.799  -1.913  1.00  0.00           C  
ATOM     83  CD1 ILE A   6      12.833   2.452  -0.776  1.00  0.00           C  
ATOM     84  H   ILE A   6      10.347   3.751   2.038  1.00  0.00           H  
ATOM     85  HA  ILE A   6      10.098   6.034   0.157  1.00  0.00           H  
ATOM     86  HB  ILE A   6      10.197   3.162  -0.804  1.00  0.00           H  
ATOM     87 HG12 ILE A   6      12.696   4.307   0.446  1.00  0.00           H  
ATOM     88 HG13 ILE A   6      11.712   2.977   0.958  1.00  0.00           H  
ATOM     89 HG21 ILE A   6      10.214   5.137  -2.462  1.00  0.00           H  
ATOM     90 HG22 ILE A   6      11.753   5.686  -1.751  1.00  0.00           H  
ATOM     91 HG23 ILE A   6      11.648   4.141  -2.620  1.00  0.00           H  
ATOM     92 HD11 ILE A   6      12.168   1.641  -1.132  1.00  0.00           H  
ATOM     93 HD12 ILE A   6      13.314   2.894  -1.667  1.00  0.00           H  
ATOM     94 HD13 ILE A   6      13.628   1.967  -0.181  1.00  0.00           H  
ATOM     95  N   GLU A   7       7.864   5.315  -1.111  1.00  0.00           N  
ATOM     96  CA  GLU A   7       6.530   4.965  -1.695  1.00  0.00           C  
ATOM     97  C   GLU A   7       6.669   4.366  -3.094  1.00  0.00           C  
ATOM     98  O   GLU A   7       7.256   4.918  -4.028  1.00  0.00           O  
ATOM     99  CB  GLU A   7       5.440   6.018  -1.539  1.00  0.00           C  
ATOM    100  CG  GLU A   7       5.788   7.333  -2.208  1.00  0.00           C  
ATOM    101  CD  GLU A   7       4.767   8.455  -2.130  1.00  0.00           C  
ATOM    102  OE1 GLU A   7       3.895   8.641  -2.970  1.00  0.00           O  
ATOM    103  OE2 GLU A   7       4.924   9.227  -1.022  1.00  0.00           O  
ATOM    104  H   GLU A   7       8.610   5.781  -1.629  1.00  0.00           H  
ATOM    105  HA  GLU A   7       6.185   4.121  -1.125  1.00  0.00           H  
ATOM    106  HB2 GLU A   7       4.496   5.674  -1.963  1.00  0.00           H  
ATOM    107  HB3 GLU A   7       5.268   6.091  -0.464  1.00  0.00           H  
ATOM    108  HG2 GLU A   7       6.721   7.617  -1.738  1.00  0.00           H  
ATOM    109  HG3 GLU A   7       6.026   7.099  -3.255  1.00  0.00           H  
ATOM    110  HE2 GLU A   7       4.258   9.914  -1.043  1.00  0.00           H  
ATOM    111  N   MET A   8       6.175   3.122  -3.130  1.00  0.00           N  
ATOM    112  CA  MET A   8       6.694   2.149  -4.104  1.00  0.00           C  
ATOM    113  C   MET A   8       5.767   0.918  -4.263  1.00  0.00           C  
ATOM    114  O   MET A   8       6.112  -0.189  -3.853  1.00  0.00           O  
ATOM    115  CB  MET A   8       8.088   1.822  -3.453  1.00  0.00           C  
ATOM    116  CG  MET A   8       8.937   0.850  -4.220  1.00  0.00           C  
ATOM    117  SD  MET A   8      10.660   0.892  -3.701  1.00  0.00           S  
ATOM    118  CE  MET A   8      11.250  -0.529  -4.633  1.00  0.00           C  
ATOM    119  H   MET A   8       5.647   2.896  -2.254  1.00  0.00           H  
ATOM    120  HA  MET A   8       6.840   2.605  -5.105  1.00  0.00           H  
ATOM    121  HB2 MET A   8       8.706   2.732  -3.315  1.00  0.00           H  
ATOM    122  HB3 MET A   8       7.914   1.410  -2.445  1.00  0.00           H  
ATOM    123  HG2 MET A   8       8.505  -0.136  -4.030  1.00  0.00           H  
ATOM    124  HG3 MET A   8       8.811   1.112  -5.271  1.00  0.00           H  
ATOM    125  HE1 MET A   8      11.074  -0.390  -5.716  1.00  0.00           H  
ATOM    126  HE2 MET A   8      12.332  -0.677  -4.474  1.00  0.00           H  
ATOM    127  HE3 MET A   8      10.727  -1.449  -4.315  1.00  0.00           H  
ATOM    128  N   GLN A   9       4.572   1.084  -4.848  1.00  0.00           N  
ATOM    129  CA  GLN A   9       3.652  -0.060  -5.095  1.00  0.00           C  
ATOM    130  C   GLN A   9       2.979  -0.181  -6.497  1.00  0.00           C  
ATOM    131  O   GLN A   9       3.451   0.398  -7.477  1.00  0.00           O  
ATOM    132  CB  GLN A   9       2.885  -0.471  -3.817  1.00  0.00           C  
ATOM    133  CG  GLN A   9       3.175  -1.847  -3.147  1.00  0.00           C  
ATOM    134  CD  GLN A   9       4.409  -1.996  -2.236  1.00  0.00           C  
ATOM    135  OE1 GLN A   9       5.228  -2.883  -2.395  1.00  0.00           O  
ATOM    136  NE2 GLN A   9       4.573  -1.240  -1.186  1.00  0.00           N  
ATOM    137  H   GLN A   9       4.259   2.043  -4.750  1.00  0.00           H  
ATOM    138  HA  GLN A   9       4.305  -0.864  -5.205  1.00  0.00           H  
ATOM    139  HB2 GLN A   9       3.165   0.251  -3.055  1.00  0.00           H  
ATOM    140  HB3 GLN A   9       1.805  -0.349  -3.960  1.00  0.00           H  
ATOM    141  HG2 GLN A   9       2.304  -2.117  -2.519  1.00  0.00           H  
ATOM    142  HG3 GLN A   9       3.201  -2.645  -3.909  1.00  0.00           H  
ATOM    143 HE21 GLN A   9       4.161  -0.306  -1.247  1.00  0.00           H  
ATOM    144 HE22 GLN A   9       5.479  -1.451  -0.758  1.00  0.00           H  
ATOM    145  N   GLY A  10       1.976  -1.066  -6.599  1.00  0.00           N  
ATOM    146  CA  GLY A  10       1.422  -1.495  -7.906  1.00  0.00           C  
ATOM    147  C   GLY A  10      -0.083  -1.757  -8.115  1.00  0.00           C  
ATOM    148  O   GLY A  10      -0.901  -0.841  -8.159  1.00  0.00           O  
ATOM    149  H   GLY A  10       1.537  -1.245  -5.695  1.00  0.00           H  
ATOM    150  HA2 GLY A  10       1.760  -0.855  -8.744  1.00  0.00           H  
ATOM    151  HA3 GLY A  10       1.930  -2.457  -8.036  1.00  0.00           H  
ATOM    152  N   THR A  11      -0.426  -3.032  -8.345  1.00  0.00           N  
ATOM    153  CA  THR A  11      -1.821  -3.479  -8.636  1.00  0.00           C  
ATOM    154  C   THR A  11      -2.398  -4.150  -7.368  1.00  0.00           C  
ATOM    155  O   THR A  11      -1.684  -4.956  -6.750  1.00  0.00           O  
ATOM    156  CB  THR A  11      -1.711  -4.456  -9.854  1.00  0.00           C  
ATOM    157  OG1 THR A  11      -1.301  -3.740 -11.012  1.00  0.00           O  
ATOM    158  CG2 THR A  11      -2.981  -5.203 -10.277  1.00  0.00           C  
ATOM    159  H   THR A  11       0.278  -3.735  -8.055  1.00  0.00           H  
ATOM    160  HA  THR A  11      -2.471  -2.620  -8.885  1.00  0.00           H  
ATOM    161  HB  THR A  11      -0.946  -5.230  -9.628  1.00  0.00           H  
ATOM    162  HG1 THR A  11      -0.594  -3.150 -10.729  1.00  0.00           H  
ATOM    163 HG21 THR A  11      -3.395  -5.823  -9.461  1.00  0.00           H  
ATOM    164 HG22 THR A  11      -3.766  -4.509 -10.620  1.00  0.00           H  
ATOM    165 HG23 THR A  11      -2.774  -5.885 -11.123  1.00  0.00           H  
ATOM    166  N   VAL A  12      -3.662  -3.886  -6.950  1.00  0.00           N  
ATOM    167  CA  VAL A  12      -4.177  -4.537  -5.713  1.00  0.00           C  
ATOM    168  C   VAL A  12      -4.398  -6.090  -6.096  1.00  0.00           C  
ATOM    169  O   VAL A  12      -5.405  -6.363  -6.752  1.00  0.00           O  
ATOM    170  CB  VAL A  12      -5.568  -3.926  -5.311  1.00  0.00           C  
ATOM    171  CG1 VAL A  12      -6.280  -4.745  -4.232  1.00  0.00           C  
ATOM    172  CG2 VAL A  12      -5.677  -2.459  -4.894  1.00  0.00           C  
ATOM    173  H   VAL A  12      -4.353  -3.525  -7.645  1.00  0.00           H  
ATOM    174  HA  VAL A  12      -3.474  -4.252  -4.856  1.00  0.00           H  
ATOM    175  HB  VAL A  12      -6.219  -3.968  -6.182  1.00  0.00           H  
ATOM    176 HG11 VAL A  12      -5.607  -4.964  -3.390  1.00  0.00           H  
ATOM    177 HG12 VAL A  12      -7.163  -4.214  -3.853  1.00  0.00           H  
ATOM    178 HG13 VAL A  12      -6.642  -5.713  -4.616  1.00  0.00           H  
ATOM    179 HG21 VAL A  12      -5.070  -2.211  -4.010  1.00  0.00           H  
ATOM    180 HG22 VAL A  12      -5.429  -1.770  -5.710  1.00  0.00           H  
ATOM    181 HG23 VAL A  12      -6.729  -2.215  -4.631  1.00  0.00           H  
ATOM    182  N   LEU A  13      -3.575  -7.126  -5.815  1.00  0.00           N  
ATOM    183  CA  LEU A  13      -3.985  -8.552  -6.148  1.00  0.00           C  
ATOM    184  C   LEU A  13      -5.239  -9.031  -5.333  1.00  0.00           C  
ATOM    185  O   LEU A  13      -6.151  -9.642  -5.893  1.00  0.00           O  
ATOM    186  CB  LEU A  13      -2.867  -9.630  -6.069  1.00  0.00           C  
ATOM    187  CG  LEU A  13      -1.602  -9.464  -6.938  1.00  0.00           C  
ATOM    188  CD1 LEU A  13      -0.691 -10.685  -6.715  1.00  0.00           C  
ATOM    189  CD2 LEU A  13      -1.904  -9.336  -8.441  1.00  0.00           C  
ATOM    190  H   LEU A  13      -2.728  -6.910  -5.280  1.00  0.00           H  
ATOM    191  HA  LEU A  13      -4.325  -8.555  -7.199  1.00  0.00           H  
ATOM    192  HB2 LEU A  13      -2.565  -9.771  -5.016  1.00  0.00           H  
ATOM    193  HB3 LEU A  13      -3.328 -10.601  -6.338  1.00  0.00           H  
ATOM    194  HG  LEU A  13      -1.072  -8.551  -6.602  1.00  0.00           H  
ATOM    195 HD11 LEU A  13      -1.198 -11.637  -6.961  1.00  0.00           H  
ATOM    196 HD12 LEU A  13       0.222 -10.654  -7.337  1.00  0.00           H  
ATOM    197 HD13 LEU A  13      -0.358 -10.759  -5.662  1.00  0.00           H  
ATOM    198 HD21 LEU A  13      -2.488 -10.194  -8.825  1.00  0.00           H  
ATOM    199 HD22 LEU A  13      -2.479  -8.418  -8.666  1.00  0.00           H  
ATOM    200 HD23 LEU A  13      -0.978  -9.278  -9.043  1.00  0.00           H  
ATOM    201  N   GLU A  14      -5.269  -8.752  -4.022  1.00  0.00           N  
ATOM    202  CA  GLU A  14      -6.459  -8.977  -3.166  1.00  0.00           C  
ATOM    203  C   GLU A  14      -6.788  -7.695  -2.342  1.00  0.00           C  
ATOM    204  O   GLU A  14      -5.924  -6.941  -1.910  1.00  0.00           O  
ATOM    205  CB  GLU A  14      -6.170 -10.200  -2.264  1.00  0.00           C  
ATOM    206  CG  GLU A  14      -7.116 -10.511  -1.083  1.00  0.00           C  
ATOM    207  CD  GLU A  14      -8.495 -11.094  -1.377  1.00  0.00           C  
ATOM    208  OE1 GLU A  14      -8.857 -12.203  -1.002  1.00  0.00           O  
ATOM    209  OE2 GLU A  14      -9.291 -10.238  -2.069  1.00  0.00           O  
ATOM    210  H   GLU A  14      -4.380  -8.356  -3.681  1.00  0.00           H  
ATOM    211  HA  GLU A  14      -7.343  -9.224  -3.793  1.00  0.00           H  
ATOM    212  HB2 GLU A  14      -6.090 -11.093  -2.905  1.00  0.00           H  
ATOM    213  HB3 GLU A  14      -5.180 -10.055  -1.811  1.00  0.00           H  
ATOM    214  HG2 GLU A  14      -6.583 -11.228  -0.463  1.00  0.00           H  
ATOM    215  HG3 GLU A  14      -7.203  -9.647  -0.400  1.00  0.00           H  
ATOM    216  HE2 GLU A  14     -10.161 -10.638  -2.136  1.00  0.00           H  
ATOM    217  N   THR A  15      -8.071  -7.548  -2.057  1.00  0.00           N  
ATOM    218  CA  THR A  15      -8.616  -6.497  -1.120  1.00  0.00           C  
ATOM    219  C   THR A  15      -8.933  -7.348   0.146  1.00  0.00           C  
ATOM    220  O   THR A  15      -9.921  -8.088   0.224  1.00  0.00           O  
ATOM    221  CB  THR A  15      -9.868  -5.778  -1.689  1.00  0.00           C  
ATOM    222  OG1 THR A  15     -10.801  -6.655  -2.312  1.00  0.00           O  
ATOM    223  CG2 THR A  15      -9.460  -4.766  -2.746  1.00  0.00           C  
ATOM    224  H   THR A  15      -8.406  -8.528  -2.017  1.00  0.00           H  
ATOM    225  HA  THR A  15      -7.878  -5.663  -0.879  1.00  0.00           H  
ATOM    226  HB  THR A  15     -10.372  -5.232  -0.867  1.00  0.00           H  
ATOM    227  HG1 THR A  15     -10.539  -6.669  -3.240  1.00  0.00           H  
ATOM    228 HG21 THR A  15      -8.707  -4.067  -2.344  1.00  0.00           H  
ATOM    229 HG22 THR A  15      -9.000  -5.269  -3.614  1.00  0.00           H  
ATOM    230 HG23 THR A  15     -10.309  -4.166  -3.097  1.00  0.00           H  
ATOM    231  N   LEU A  16      -8.001  -7.318   1.096  1.00  0.00           N  
ATOM    232  CA  LEU A  16      -7.948  -8.322   2.196  1.00  0.00           C  
ATOM    233  C   LEU A  16      -9.012  -8.017   3.344  1.00  0.00           C  
ATOM    234  O   LEU A  16      -9.427  -6.861   3.481  1.00  0.00           O  
ATOM    235  CB  LEU A  16      -6.430  -8.269   2.560  1.00  0.00           C  
ATOM    236  CG  LEU A  16      -5.523  -9.414   2.047  1.00  0.00           C  
ATOM    237  CD1 LEU A  16      -4.079  -9.094   2.426  1.00  0.00           C  
ATOM    238  CD2 LEU A  16      -5.864 -10.861   2.408  1.00  0.00           C  
ATOM    239  H   LEU A  16      -7.242  -6.647   0.894  1.00  0.00           H  
ATOM    240  HA  LEU A  16      -8.207  -9.320   1.793  1.00  0.00           H  
ATOM    241  HB2 LEU A  16      -5.947  -7.300   2.326  1.00  0.00           H  
ATOM    242  HB3 LEU A  16      -6.364  -8.306   3.663  1.00  0.00           H  
ATOM    243  HG  LEU A  16      -5.545  -9.349   0.943  1.00  0.00           H  
ATOM    244 HD11 LEU A  16      -3.769  -8.130   1.976  1.00  0.00           H  
ATOM    245 HD12 LEU A  16      -3.953  -9.015   3.518  1.00  0.00           H  
ATOM    246 HD13 LEU A  16      -3.383  -9.861   2.047  1.00  0.00           H  
ATOM    247 HD21 LEU A  16      -6.888 -11.134   2.094  1.00  0.00           H  
ATOM    248 HD22 LEU A  16      -5.190 -11.561   1.875  1.00  0.00           H  
ATOM    249 HD23 LEU A  16      -5.757 -11.061   3.486  1.00  0.00           H  
ATOM    250  N   PRO A  17      -9.478  -9.012   4.169  1.00  0.00           N  
ATOM    251  CA  PRO A  17     -10.616  -8.919   5.130  1.00  0.00           C  
ATOM    252  C   PRO A  17     -11.294  -7.589   5.606  1.00  0.00           C  
ATOM    253  O   PRO A  17     -12.489  -7.409   5.364  1.00  0.00           O  
ATOM    254  CB  PRO A  17     -10.142  -9.901   6.212  1.00  0.00           C  
ATOM    255  CG  PRO A  17      -8.736 -10.342   5.972  1.00  0.00           C  
ATOM    256  CD  PRO A  17      -8.724 -10.231   4.485  1.00  0.00           C  
ATOM    257  HA  PRO A  17     -11.454  -9.433   4.631  1.00  0.00           H  
ATOM    258  HB2 PRO A  17     -10.087  -9.438   7.162  1.00  0.00           H  
ATOM    259  HB3 PRO A  17     -10.766 -10.801   6.235  1.00  0.00           H  
ATOM    260  HG2 PRO A  17      -8.006  -9.647   6.437  1.00  0.00           H  
ATOM    261  HG3 PRO A  17      -8.520 -11.363   6.341  1.00  0.00           H  
ATOM    262  HD2 PRO A  17      -7.681 -10.164   4.319  1.00  0.00           H  
ATOM    263  HD3 PRO A  17      -9.176 -11.128   4.041  1.00  0.00           H  
ATOM    264  N   ASN A  18     -10.584  -6.677   6.288  1.00  0.00           N  
ATOM    265  CA  ASN A  18     -11.120  -5.332   6.635  1.00  0.00           C  
ATOM    266  C   ASN A  18     -11.104  -4.433   5.363  1.00  0.00           C  
ATOM    267  O   ASN A  18     -12.101  -4.326   4.643  1.00  0.00           O  
ATOM    268  CB  ASN A  18     -10.364  -4.848   7.889  1.00  0.00           C  
ATOM    269  CG  ASN A  18     -10.733  -5.461   9.230  1.00  0.00           C  
ATOM    270  OD1 ASN A  18     -11.765  -6.078   9.448  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      -9.896  -5.249  10.204  1.00  0.00           N  
ATOM    272  H   ASN A  18      -9.592  -6.881   6.399  1.00  0.00           H  
ATOM    273  HA  ASN A  18     -12.163  -5.329   6.923  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      -9.302  -4.997   7.717  1.00  0.00           H  
ATOM    275  HB3 ASN A  18     -10.496  -3.771   7.997  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      -9.137  -4.589  10.030  1.00  0.00           H  
ATOM    277 HD22 ASN A  18     -10.309  -5.512  11.093  1.00  0.00           H  
ATOM    278  N   THR A  19      -9.980  -3.781   5.088  1.00  0.00           N  
ATOM    279  CA  THR A  19      -9.762  -2.990   3.849  1.00  0.00           C  
ATOM    280  C   THR A  19      -8.218  -2.948   3.652  1.00  0.00           C  
ATOM    281  O   THR A  19      -7.542  -1.964   3.973  1.00  0.00           O  
ATOM    282  CB  THR A  19     -10.493  -1.636   3.945  1.00  0.00           C  
ATOM    283  OG1 THR A  19     -11.906  -1.793   4.014  1.00  0.00           O  
ATOM    284  CG2 THR A  19     -10.243  -0.721   2.735  1.00  0.00           C  
ATOM    285  H   THR A  19      -9.292  -3.783   5.842  1.00  0.00           H  
ATOM    286  HA  THR A  19     -10.185  -3.472   2.958  1.00  0.00           H  
ATOM    287  HB  THR A  19     -10.164  -1.242   4.910  1.00  0.00           H  
ATOM    288  HG1 THR A  19     -12.070  -2.718   4.262  1.00  0.00           H  
ATOM    289 HG21 THR A  19      -9.175  -0.565   2.536  1.00  0.00           H  
ATOM    290 HG22 THR A  19     -10.636  -1.167   1.805  1.00  0.00           H  
ATOM    291 HG23 THR A  19     -10.716   0.271   2.848  1.00  0.00           H  
ATOM    292  N   MET A  20      -7.667  -4.086   3.201  1.00  0.00           N  
ATOM    293  CA  MET A  20      -6.220  -4.249   2.929  1.00  0.00           C  
ATOM    294  C   MET A  20      -5.926  -4.620   1.456  1.00  0.00           C  
ATOM    295  O   MET A  20      -6.829  -4.651   0.643  1.00  0.00           O  
ATOM    296  CB  MET A  20      -5.659  -5.191   4.031  1.00  0.00           C  
ATOM    297  CG  MET A  20      -5.608  -4.489   5.388  1.00  0.00           C  
ATOM    298  SD  MET A  20      -4.829  -5.497   6.665  1.00  0.00           S  
ATOM    299  CE  MET A  20      -3.090  -5.152   6.339  1.00  0.00           C  
ATOM    300  H   MET A  20      -8.130  -4.888   3.629  1.00  0.00           H  
ATOM    301  HA  MET A  20      -5.747  -3.255   2.978  1.00  0.00           H  
ATOM    302  HB2 MET A  20      -6.274  -6.100   4.134  1.00  0.00           H  
ATOM    303  HB3 MET A  20      -4.645  -5.542   3.766  1.00  0.00           H  
ATOM    304  HG2 MET A  20      -5.119  -3.526   5.263  1.00  0.00           H  
ATOM    305  HG3 MET A  20      -6.628  -4.196   5.664  1.00  0.00           H  
ATOM    306  HE1 MET A  20      -2.810  -5.450   5.312  1.00  0.00           H  
ATOM    307  HE2 MET A  20      -2.873  -4.074   6.451  1.00  0.00           H  
ATOM    308  HE3 MET A  20      -2.444  -5.703   7.044  1.00  0.00           H  
ATOM    309  N   PHE A  21      -4.666  -4.786   1.063  1.00  0.00           N  
ATOM    310  CA  PHE A  21      -4.242  -4.831  -0.374  1.00  0.00           C  
ATOM    311  C   PHE A  21      -3.074  -5.848  -0.411  1.00  0.00           C  
ATOM    312  O   PHE A  21      -1.982  -5.545   0.090  1.00  0.00           O  
ATOM    313  CB  PHE A  21      -3.775  -3.443  -0.900  1.00  0.00           C  
ATOM    314  CG  PHE A  21      -4.853  -2.380  -0.730  1.00  0.00           C  
ATOM    315  CD1 PHE A  21      -6.016  -2.543  -1.464  1.00  0.00           C  
ATOM    316  CD2 PHE A  21      -4.901  -1.730   0.490  1.00  0.00           C  
ATOM    317  CE1 PHE A  21      -7.225  -2.058  -0.970  1.00  0.00           C  
ATOM    318  CE2 PHE A  21      -6.130  -1.274   0.968  1.00  0.00           C  
ATOM    319  CZ  PHE A  21      -7.250  -1.303   0.165  1.00  0.00           C  
ATOM    320  H   PHE A  21      -3.992  -4.550   1.810  1.00  0.00           H  
ATOM    321  HA  PHE A  21      -5.067  -4.976  -1.151  1.00  0.00           H  
ATOM    322  HB2 PHE A  21      -2.804  -3.097  -0.474  1.00  0.00           H  
ATOM    323  HB3 PHE A  21      -3.636  -3.599  -1.980  1.00  0.00           H  
ATOM    324  HD1 PHE A  21      -5.913  -3.195  -2.291  1.00  0.00           H  
ATOM    325  HD2 PHE A  21      -4.018  -1.899   1.089  1.00  0.00           H  
ATOM    326  HE1 PHE A  21      -8.195  -2.273  -1.331  1.00  0.00           H  
ATOM    327  HE2 PHE A  21      -6.394  -1.452   1.972  1.00  0.00           H  
ATOM    328  HZ  PHE A  21      -8.188  -0.853   0.409  1.00  0.00           H  
ATOM    329  N   ARG A  22      -3.267  -7.061  -0.940  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -2.110  -7.981  -1.175  1.00  0.00           C  
ATOM    331  C   ARG A  22      -1.537  -7.548  -2.551  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.052  -7.933  -3.595  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -2.450  -9.467  -1.052  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -1.180 -10.335  -0.898  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -1.499 -11.818  -0.720  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -0.246 -12.604  -0.572  1.00  0.00           N  
ATOM    337  CZ  ARG A  22       0.429 -12.802   0.555  1.00  0.00           C  
ATOM    338  NH1 ARG A  22       0.085 -12.320   1.713  1.00  0.00           N  
ATOM    339  NH2 ARG A  22       1.496 -13.516   0.487  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.183  -7.123  -1.412  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -1.364  -7.830  -0.393  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.141  -9.638  -0.207  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -2.990  -9.750  -1.955  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -0.520 -10.208  -1.779  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -0.572  -9.986  -0.039  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -2.189 -11.973   0.131  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -2.038 -12.175  -1.619  1.00  0.00           H  
ATOM    348 HH11 ARG A  22      -0.769 -11.763   1.677  1.00  0.00           H  
ATOM    349 HH12 ARG A  22       0.678 -12.550   2.509  1.00  0.00           H  
ATOM    350 HH21 ARG A  22       1.673 -13.845  -0.465  1.00  0.00           H  
ATOM    351 HH22 ARG A  22       2.020 -13.678   1.344  1.00  0.00           H  
ATOM    352  N   VAL A  23      -0.538  -6.671  -2.537  1.00  0.00           N  
ATOM    353  CA  VAL A  23      -0.169  -5.884  -3.758  1.00  0.00           C  
ATOM    354  C   VAL A  23       1.023  -6.450  -4.552  1.00  0.00           C  
ATOM    355  O   VAL A  23       2.069  -6.761  -3.986  1.00  0.00           O  
ATOM    356  CB  VAL A  23       0.108  -4.368  -3.443  1.00  0.00           C  
ATOM    357  CG1 VAL A  23      -0.156  -3.417  -4.617  1.00  0.00           C  
ATOM    358  CG2 VAL A  23      -0.760  -3.776  -2.327  1.00  0.00           C  
ATOM    359  H   VAL A  23      -0.088  -6.620  -1.607  1.00  0.00           H  
ATOM    360  HA  VAL A  23      -1.055  -5.875  -4.426  1.00  0.00           H  
ATOM    361  HB  VAL A  23       1.173  -4.261  -3.193  1.00  0.00           H  
ATOM    362 HG11 VAL A  23       0.374  -3.684  -5.541  1.00  0.00           H  
ATOM    363 HG12 VAL A  23      -1.236  -3.385  -4.868  1.00  0.00           H  
ATOM    364 HG13 VAL A  23       0.141  -2.384  -4.358  1.00  0.00           H  
ATOM    365 HG21 VAL A  23      -1.793  -4.066  -2.557  1.00  0.00           H  
ATOM    366 HG22 VAL A  23      -0.509  -4.202  -1.343  1.00  0.00           H  
ATOM    367 HG23 VAL A  23      -0.738  -2.681  -2.236  1.00  0.00           H  
ATOM    368  N   GLU A  24       0.886  -6.485  -5.878  1.00  0.00           N  
ATOM    369  CA  GLU A  24       2.029  -6.831  -6.766  1.00  0.00           C  
ATOM    370  C   GLU A  24       2.660  -5.489  -7.239  1.00  0.00           C  
ATOM    371  O   GLU A  24       2.062  -4.765  -8.036  1.00  0.00           O  
ATOM    372  CB  GLU A  24       1.543  -7.724  -7.929  1.00  0.00           C  
ATOM    373  CG  GLU A  24       2.676  -8.276  -8.832  1.00  0.00           C  
ATOM    374  CD  GLU A  24       2.181  -9.253  -9.893  1.00  0.00           C  
ATOM    375  OE1 GLU A  24       1.871 -10.415  -9.659  1.00  0.00           O  
ATOM    376  OE2 GLU A  24       2.117  -8.691 -11.129  1.00  0.00           O  
ATOM    377  H   GLU A  24       0.053  -5.950  -6.178  1.00  0.00           H  
ATOM    378  HA  GLU A  24       2.787  -7.419  -6.198  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       1.003  -8.582  -7.498  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       0.795  -7.176  -8.539  1.00  0.00           H  
ATOM    381  HG2 GLU A  24       3.216  -7.446  -9.325  1.00  0.00           H  
ATOM    382  HG3 GLU A  24       3.435  -8.803  -8.224  1.00  0.00           H  
ATOM    383  HE2 GLU A  24       1.798  -9.356 -11.739  1.00  0.00           H  
ATOM    384  N   LEU A  25       3.852  -5.168  -6.729  1.00  0.00           N  
ATOM    385  CA  LEU A  25       4.602  -3.940  -6.981  1.00  0.00           C  
ATOM    386  C   LEU A  25       4.831  -3.409  -8.428  1.00  0.00           C  
ATOM    387  O   LEU A  25       4.542  -4.038  -9.447  1.00  0.00           O  
ATOM    388  CB  LEU A  25       5.989  -4.434  -6.405  1.00  0.00           C  
ATOM    389  CG  LEU A  25       6.491  -3.642  -5.215  1.00  0.00           C  
ATOM    390  CD1 LEU A  25       7.441  -4.440  -4.322  1.00  0.00           C  
ATOM    391  CD2 LEU A  25       7.219  -2.416  -5.691  1.00  0.00           C  
ATOM    392  H   LEU A  25       4.223  -5.613  -5.873  1.00  0.00           H  
ATOM    393  HA  LEU A  25       4.105  -3.145  -6.379  1.00  0.00           H  
ATOM    394  HB2 LEU A  25       6.063  -5.487  -6.163  1.00  0.00           H  
ATOM    395  HB3 LEU A  25       6.765  -4.431  -7.191  1.00  0.00           H  
ATOM    396  HG  LEU A  25       5.598  -3.392  -4.619  1.00  0.00           H  
ATOM    397 HD11 LEU A  25       6.949  -5.353  -3.942  1.00  0.00           H  
ATOM    398 HD12 LEU A  25       8.364  -4.733  -4.852  1.00  0.00           H  
ATOM    399 HD13 LEU A  25       7.733  -3.850  -3.433  1.00  0.00           H  
ATOM    400 HD21 LEU A  25       7.979  -2.684  -6.446  1.00  0.00           H  
ATOM    401 HD22 LEU A  25       6.500  -1.701  -6.109  1.00  0.00           H  
ATOM    402 HD23 LEU A  25       7.721  -1.943  -4.842  1.00  0.00           H  
ATOM    403  N   GLU A  26       5.509  -2.257  -8.448  1.00  0.00           N  
ATOM    404  CA  GLU A  26       6.105  -1.710  -9.710  1.00  0.00           C  
ATOM    405  C   GLU A  26       7.417  -2.459 -10.169  1.00  0.00           C  
ATOM    406  O   GLU A  26       7.754  -2.455 -11.353  1.00  0.00           O  
ATOM    407  CB  GLU A  26       6.210  -0.159  -9.622  1.00  0.00           C  
ATOM    408  CG  GLU A  26       6.980   0.518  -8.452  1.00  0.00           C  
ATOM    409  CD  GLU A  26       8.488   0.295  -8.405  1.00  0.00           C  
ATOM    410  OE1 GLU A  26       9.045  -0.442  -7.599  1.00  0.00           O  
ATOM    411  OE2 GLU A  26       9.147   1.009  -9.355  1.00  0.00           O  
ATOM    412  H   GLU A  26       5.967  -2.142  -7.525  1.00  0.00           H  
ATOM    413  HA  GLU A  26       5.401  -1.930 -10.537  1.00  0.00           H  
ATOM    414  HB2 GLU A  26       6.610   0.221 -10.583  1.00  0.00           H  
ATOM    415  HB3 GLU A  26       5.174   0.235  -9.599  1.00  0.00           H  
ATOM    416  HG2 GLU A  26       6.811   1.610  -8.498  1.00  0.00           H  
ATOM    417  HG3 GLU A  26       6.545   0.219  -7.482  1.00  0.00           H  
ATOM    418  HE2 GLU A  26      10.081   0.813  -9.287  1.00  0.00           H  
ATOM    419  N   ASN A  27       8.128  -3.126  -9.240  1.00  0.00           N  
ATOM    420  CA  ASN A  27       9.232  -4.077  -9.540  1.00  0.00           C  
ATOM    421  C   ASN A  27       8.728  -5.588  -9.630  1.00  0.00           C  
ATOM    422  O   ASN A  27       9.542  -6.497  -9.791  1.00  0.00           O  
ATOM    423  CB  ASN A  27      10.329  -3.696  -8.489  1.00  0.00           C  
ATOM    424  CG  ASN A  27      11.078  -4.769  -7.760  1.00  0.00           C  
ATOM    425  OD1 ASN A  27      11.993  -5.413  -8.253  1.00  0.00           O  
ATOM    426  ND2 ASN A  27      10.733  -4.999  -6.546  1.00  0.00           N  
ATOM    427  H   ASN A  27       7.669  -3.168  -8.321  1.00  0.00           H  
ATOM    428  HA  ASN A  27       9.668  -3.876 -10.536  1.00  0.00           H  
ATOM    429  HB2 ASN A  27      11.157  -3.230  -9.005  1.00  0.00           H  
ATOM    430  HB3 ASN A  27      10.037  -2.901  -7.771  1.00  0.00           H  
ATOM    431 HD21 ASN A  27       9.823  -4.646  -6.250  1.00  0.00           H  
ATOM    432 HD22 ASN A  27      11.137  -5.910  -6.399  1.00  0.00           H  
ATOM    433  N   GLY A  28       7.406  -5.874  -9.539  1.00  0.00           N  
ATOM    434  CA  GLY A  28       6.842  -7.244  -9.601  1.00  0.00           C  
ATOM    435  C   GLY A  28       6.884  -8.146  -8.345  1.00  0.00           C  
ATOM    436  O   GLY A  28       6.663  -9.348  -8.485  1.00  0.00           O  
ATOM    437  H   GLY A  28       6.794  -5.056  -9.565  1.00  0.00           H  
ATOM    438  HA2 GLY A  28       5.780  -7.170  -9.900  1.00  0.00           H  
ATOM    439  HA3 GLY A  28       7.318  -7.772 -10.438  1.00  0.00           H  
ATOM    440  N   HIS A  29       7.136  -7.608  -7.139  1.00  0.00           N  
ATOM    441  CA  HIS A  29       7.202  -8.438  -5.890  1.00  0.00           C  
ATOM    442  C   HIS A  29       5.878  -8.330  -5.053  1.00  0.00           C  
ATOM    443  O   HIS A  29       5.331  -7.241  -4.855  1.00  0.00           O  
ATOM    444  CB  HIS A  29       8.458  -8.054  -5.059  1.00  0.00           C  
ATOM    445  CG  HIS A  29       9.863  -8.321  -5.621  1.00  0.00           C  
ATOM    446  ND1 HIS A  29      10.990  -8.057  -4.854  1.00  0.00           N  
ATOM    447  CD2 HIS A  29      10.246  -8.735  -6.915  1.00  0.00           C  
ATOM    448  CE1 HIS A  29      11.969  -8.348  -5.769  1.00  0.00           C  
ATOM    449  NE2 HIS A  29      11.624  -8.763  -7.025  1.00  0.00           N  
ATOM    450  H   HIS A  29       7.237  -6.574  -7.161  1.00  0.00           H  
ATOM    451  HA  HIS A  29       7.333  -9.508  -6.156  1.00  0.00           H  
ATOM    452  HB2 HIS A  29       8.403  -6.991  -4.778  1.00  0.00           H  
ATOM    453  HB3 HIS A  29       8.405  -8.585  -4.089  1.00  0.00           H  
ATOM    454  HD2 HIS A  29       9.566  -8.945  -7.729  1.00  0.00           H  
ATOM    455  HE1 HIS A  29      13.009  -8.204  -5.505  1.00  0.00           H  
ATOM    456  HE2 HIS A  29      12.208  -8.850  -7.865  1.00  0.00           H  
ATOM    457  N   VAL A  30       5.348  -9.450  -4.535  1.00  0.00           N  
ATOM    458  CA  VAL A  30       4.060  -9.446  -3.775  1.00  0.00           C  
ATOM    459  C   VAL A  30       4.254  -9.037  -2.270  1.00  0.00           C  
ATOM    460  O   VAL A  30       5.058  -9.601  -1.522  1.00  0.00           O  
ATOM    461  CB  VAL A  30       3.317 -10.806  -4.016  1.00  0.00           C  
ATOM    462  CG1 VAL A  30       2.087 -11.038  -3.112  1.00  0.00           C  
ATOM    463  CG2 VAL A  30       2.793 -10.903  -5.467  1.00  0.00           C  
ATOM    464  H   VAL A  30       5.829 -10.328  -4.745  1.00  0.00           H  
ATOM    465  HA  VAL A  30       3.411  -8.673  -4.241  1.00  0.00           H  
ATOM    466  HB  VAL A  30       4.024 -11.640  -3.826  1.00  0.00           H  
ATOM    467 HG11 VAL A  30       1.341 -10.229  -3.221  1.00  0.00           H  
ATOM    468 HG12 VAL A  30       1.579 -11.995  -3.331  1.00  0.00           H  
ATOM    469 HG13 VAL A  30       2.367 -11.079  -2.043  1.00  0.00           H  
ATOM    470 HG21 VAL A  30       3.608 -10.817  -6.207  1.00  0.00           H  
ATOM    471 HG22 VAL A  30       2.276 -11.860  -5.663  1.00  0.00           H  
ATOM    472 HG23 VAL A  30       2.076 -10.089  -5.689  1.00  0.00           H  
ATOM    473  N   VAL A  31       3.448  -8.052  -1.860  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.466  -7.460  -0.484  1.00  0.00           C  
ATOM    475  C   VAL A  31       2.090  -7.543   0.274  1.00  0.00           C  
ATOM    476  O   VAL A  31       1.037  -7.838  -0.292  1.00  0.00           O  
ATOM    477  CB  VAL A  31       3.932  -5.955  -0.525  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       5.411  -5.730  -0.863  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       3.064  -5.026  -1.393  1.00  0.00           C  
ATOM    480  H   VAL A  31       2.904  -7.665  -2.651  1.00  0.00           H  
ATOM    481  HA  VAL A  31       4.188  -8.020   0.141  1.00  0.00           H  
ATOM    482  HB  VAL A  31       3.848  -5.564   0.509  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       6.063  -6.407  -0.293  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       5.639  -5.888  -1.930  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       5.734  -4.704  -0.596  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       1.991  -5.273  -1.324  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       3.165  -3.981  -1.068  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       3.344  -5.081  -2.464  1.00  0.00           H  
ATOM    489  N   THR A  32       2.106  -7.223   1.578  1.00  0.00           N  
ATOM    490  CA  THR A  32       0.882  -7.066   2.418  1.00  0.00           C  
ATOM    491  C   THR A  32       0.710  -5.563   2.830  1.00  0.00           C  
ATOM    492  O   THR A  32       1.579  -5.015   3.518  1.00  0.00           O  
ATOM    493  CB  THR A  32       1.023  -8.001   3.663  1.00  0.00           C  
ATOM    494  OG1 THR A  32       0.805  -9.347   3.255  1.00  0.00           O  
ATOM    495  CG2 THR A  32       0.007  -7.711   4.787  1.00  0.00           C  
ATOM    496  H   THR A  32       3.050  -7.029   1.941  1.00  0.00           H  
ATOM    497  HA  THR A  32      -0.026  -7.370   1.854  1.00  0.00           H  
ATOM    498  HB  THR A  32       2.054  -7.919   4.089  1.00  0.00           H  
ATOM    499  HG1 THR A  32       1.342  -9.475   2.466  1.00  0.00           H  
ATOM    500 HG21 THR A  32      -1.031  -7.687   4.406  1.00  0.00           H  
ATOM    501 HG22 THR A  32       0.064  -8.450   5.601  1.00  0.00           H  
ATOM    502 HG23 THR A  32       0.190  -6.717   5.247  1.00  0.00           H  
ATOM    503  N   ALA A  33      -0.422  -4.910   2.495  1.00  0.00           N  
ATOM    504  CA  ALA A  33      -0.645  -3.500   2.914  1.00  0.00           C  
ATOM    505  C   ALA A  33      -2.078  -3.074   3.342  1.00  0.00           C  
ATOM    506  O   ALA A  33      -3.076  -3.679   2.972  1.00  0.00           O  
ATOM    507  CB  ALA A  33      -0.231  -2.714   1.674  1.00  0.00           C  
ATOM    508  H   ALA A  33      -0.863  -5.226   1.609  1.00  0.00           H  
ATOM    509  HA  ALA A  33       0.025  -3.192   3.742  1.00  0.00           H  
ATOM    510  HB1 ALA A  33      -0.826  -2.962   0.776  1.00  0.00           H  
ATOM    511  HB2 ALA A  33      -0.365  -1.639   1.870  1.00  0.00           H  
ATOM    512  HB3 ALA A  33       0.841  -2.869   1.438  1.00  0.00           H  
ATOM    513  N   HIS A  34      -2.161  -1.983   4.106  1.00  0.00           N  
ATOM    514  CA  HIS A  34      -3.434  -1.265   4.408  1.00  0.00           C  
ATOM    515  C   HIS A  34      -3.477   0.072   3.614  1.00  0.00           C  
ATOM    516  O   HIS A  34      -2.488   0.555   3.071  1.00  0.00           O  
ATOM    517  CB  HIS A  34      -3.652  -0.969   5.931  1.00  0.00           C  
ATOM    518  CG  HIS A  34      -2.452  -0.554   6.796  1.00  0.00           C  
ATOM    519  ND1 HIS A  34      -1.503  -1.452   7.262  1.00  0.00           N  
ATOM    520  CD2 HIS A  34      -2.149   0.749   7.224  1.00  0.00           C  
ATOM    521  CE1 HIS A  34      -0.674  -0.584   7.921  1.00  0.00           C  
ATOM    522  NE2 HIS A  34      -0.977   0.750   7.962  1.00  0.00           N  
ATOM    523  H   HIS A  34      -1.257  -1.626   4.441  1.00  0.00           H  
ATOM    524  HA  HIS A  34      -4.299  -1.855   4.049  1.00  0.00           H  
ATOM    525  HB2 HIS A  34      -4.437  -0.185   6.031  1.00  0.00           H  
ATOM    526  HB3 HIS A  34      -4.134  -1.842   6.384  1.00  0.00           H  
ATOM    527  HD2 HIS A  34      -2.739   1.623   6.994  1.00  0.00           H  
ATOM    528  HE1 HIS A  34       0.221  -0.961   8.400  1.00  0.00           H  
ATOM    529  HE2 HIS A  34      -0.459   1.524   8.392  1.00  0.00           H  
ATOM    530  N   ILE A  35      -4.645   0.701   3.541  1.00  0.00           N  
ATOM    531  CA  ILE A  35      -4.760   2.088   3.026  1.00  0.00           C  
ATOM    532  C   ILE A  35      -4.321   3.154   4.124  1.00  0.00           C  
ATOM    533  O   ILE A  35      -3.885   2.848   5.239  1.00  0.00           O  
ATOM    534  CB  ILE A  35      -6.223   2.332   2.507  1.00  0.00           C  
ATOM    535  CG1 ILE A  35      -7.405   1.741   3.318  1.00  0.00           C  
ATOM    536  CG2 ILE A  35      -6.421   2.202   0.975  1.00  0.00           C  
ATOM    537  CD1 ILE A  35      -8.606   2.702   3.307  1.00  0.00           C  
ATOM    538  H   ILE A  35      -5.450   0.212   3.943  1.00  0.00           H  
ATOM    539  HA  ILE A  35      -4.037   2.224   2.190  1.00  0.00           H  
ATOM    540  HB  ILE A  35      -6.345   3.376   2.681  1.00  0.00           H  
ATOM    541 HG12 ILE A  35      -7.655   0.739   2.939  1.00  0.00           H  
ATOM    542 HG13 ILE A  35      -7.114   1.586   4.375  1.00  0.00           H  
ATOM    543 HG21 ILE A  35      -6.013   1.278   0.551  1.00  0.00           H  
ATOM    544 HG22 ILE A  35      -7.489   2.254   0.678  1.00  0.00           H  
ATOM    545 HG23 ILE A  35      -5.939   3.037   0.432  1.00  0.00           H  
ATOM    546 HD11 ILE A  35      -8.307   3.692   3.713  1.00  0.00           H  
ATOM    547 HD12 ILE A  35      -8.995   2.888   2.286  1.00  0.00           H  
ATOM    548 HD13 ILE A  35      -9.454   2.376   3.909  1.00  0.00           H  
ATOM    549  N   SER A  36      -4.459   4.441   3.786  1.00  0.00           N  
ATOM    550  CA  SER A  36      -4.183   5.581   4.679  1.00  0.00           C  
ATOM    551  C   SER A  36      -5.550   6.114   5.185  1.00  0.00           C  
ATOM    552  O   SER A  36      -6.229   6.881   4.497  1.00  0.00           O  
ATOM    553  CB  SER A  36      -3.369   6.591   3.853  1.00  0.00           C  
ATOM    554  OG  SER A  36      -3.937   6.935   2.586  1.00  0.00           O  
ATOM    555  H   SER A  36      -5.221   4.600   3.118  1.00  0.00           H  
ATOM    556  HA  SER A  36      -3.565   5.326   5.564  1.00  0.00           H  
ATOM    557  HB2 SER A  36      -3.296   7.485   4.455  1.00  0.00           H  
ATOM    558  HB3 SER A  36      -2.329   6.242   3.714  1.00  0.00           H  
ATOM    559  HG  SER A  36      -3.472   6.381   1.935  1.00  0.00           H  
ATOM    560  N   GLY A  37      -5.955   5.680   6.393  1.00  0.00           N  
ATOM    561  CA  GLY A  37      -7.285   6.022   6.994  1.00  0.00           C  
ATOM    562  C   GLY A  37      -7.930   7.425   6.868  1.00  0.00           C  
ATOM    563  O   GLY A  37      -9.152   7.541   6.844  1.00  0.00           O  
ATOM    564  H   GLY A  37      -5.351   4.942   6.775  1.00  0.00           H  
ATOM    565  HA2 GLY A  37      -8.014   5.313   6.579  1.00  0.00           H  
ATOM    566  HA3 GLY A  37      -7.264   5.782   8.071  1.00  0.00           H  
ATOM    567  N   LYS A  38      -7.109   8.471   6.783  1.00  0.00           N  
ATOM    568  CA  LYS A  38      -7.546   9.878   6.645  1.00  0.00           C  
ATOM    569  C   LYS A  38      -8.275  10.261   5.313  1.00  0.00           C  
ATOM    570  O   LYS A  38      -9.335  10.891   5.317  1.00  0.00           O  
ATOM    571  CB  LYS A  38      -6.287  10.761   6.928  1.00  0.00           C  
ATOM    572  CG  LYS A  38      -5.340  10.398   8.107  1.00  0.00           C  
ATOM    573  CD  LYS A  38      -4.198  11.415   8.290  1.00  0.00           C  
ATOM    574  CE  LYS A  38      -3.262  11.010   9.438  1.00  0.00           C  
ATOM    575  NZ  LYS A  38      -2.178  12.002   9.572  1.00  0.00           N  
ATOM    576  H   LYS A  38      -6.113   8.252   6.797  1.00  0.00           H  
ATOM    577  HA  LYS A  38      -8.320  10.021   7.401  1.00  0.00           H  
ATOM    578  HB2 LYS A  38      -5.672  10.813   6.008  1.00  0.00           H  
ATOM    579  HB3 LYS A  38      -6.649  11.788   7.073  1.00  0.00           H  
ATOM    580  HG2 LYS A  38      -5.926  10.311   9.043  1.00  0.00           H  
ATOM    581  HG3 LYS A  38      -4.902   9.388   7.926  1.00  0.00           H  
ATOM    582  HD2 LYS A  38      -3.625  11.502   7.345  1.00  0.00           H  
ATOM    583  HD3 LYS A  38      -4.624  12.420   8.479  1.00  0.00           H  
ATOM    584  HE2 LYS A  38      -3.819  10.932  10.394  1.00  0.00           H  
ATOM    585  HE3 LYS A  38      -2.828  10.005   9.258  1.00  0.00           H  
ATOM    586  HZ1 LYS A  38      -2.560  12.934   9.775  1.00  0.00           H  
ATOM    587  HZ2 LYS A  38      -1.668  12.109   8.687  1.00  0.00           H  
ATOM    588  N   MET A  39      -7.667   9.904   4.184  1.00  0.00           N  
ATOM    589  CA  MET A  39      -8.258  10.029   2.829  1.00  0.00           C  
ATOM    590  C   MET A  39      -9.116   8.787   2.401  1.00  0.00           C  
ATOM    591  O   MET A  39     -10.242   8.899   1.916  1.00  0.00           O  
ATOM    592  CB  MET A  39      -7.128  10.262   1.767  1.00  0.00           C  
ATOM    593  CG  MET A  39      -5.640  10.095   2.047  1.00  0.00           C  
ATOM    594  SD  MET A  39      -4.628  10.570   0.625  1.00  0.00           S  
ATOM    595  CE  MET A  39      -4.625   9.051  -0.343  1.00  0.00           C  
ATOM    596  H   MET A  39      -6.776   9.417   4.319  1.00  0.00           H  
ATOM    597  HA  MET A  39      -8.942  10.899   2.794  1.00  0.00           H  
ATOM    598  HB2 MET A  39      -7.285   9.509   0.990  1.00  0.00           H  
ATOM    599  HB3 MET A  39      -7.229  11.244   1.321  1.00  0.00           H  
ATOM    600  HG2 MET A  39      -5.376  10.725   2.896  1.00  0.00           H  
ATOM    601  HG3 MET A  39      -5.454   9.061   2.328  1.00  0.00           H  
ATOM    602  HE1 MET A  39      -4.234   8.203   0.247  1.00  0.00           H  
ATOM    603  HE2 MET A  39      -5.643   8.789  -0.686  1.00  0.00           H  
ATOM    604  HE3 MET A  39      -3.984   9.158  -1.236  1.00  0.00           H  
ATOM    605  N   ARG A  40      -8.486   7.617   2.514  1.00  0.00           N  
ATOM    606  CA  ARG A  40      -8.990   6.315   2.023  1.00  0.00           C  
ATOM    607  C   ARG A  40     -10.197   5.729   2.796  1.00  0.00           C  
ATOM    608  O   ARG A  40     -11.188   5.316   2.190  1.00  0.00           O  
ATOM    609  CB  ARG A  40      -7.695   5.519   1.882  1.00  0.00           C  
ATOM    610  CG  ARG A  40      -6.684   5.993   0.810  1.00  0.00           C  
ATOM    611  CD  ARG A  40      -7.187   5.847  -0.633  1.00  0.00           C  
ATOM    612  NE  ARG A  40      -6.055   5.970  -1.579  1.00  0.00           N  
ATOM    613  CZ  ARG A  40      -6.172   6.074  -2.895  1.00  0.00           C  
ATOM    614  NH1 ARG A  40      -7.299   6.134  -3.532  1.00  0.00           N  
ATOM    615  NH2 ARG A  40      -5.098   6.109  -3.593  1.00  0.00           N  
ATOM    616  H   ARG A  40      -7.626   7.658   3.085  1.00  0.00           H  
ATOM    617  HA  ARG A  40      -9.313   6.313   0.991  1.00  0.00           H  
ATOM    618  HB2 ARG A  40      -7.195   5.418   2.859  1.00  0.00           H  
ATOM    619  HB3 ARG A  40      -7.994   4.512   1.607  1.00  0.00           H  
ATOM    620  HG2 ARG A  40      -6.352   7.033   0.991  1.00  0.00           H  
ATOM    621  HG3 ARG A  40      -5.787   5.405   0.970  1.00  0.00           H  
ATOM    622  HD2 ARG A  40      -7.687   4.868  -0.780  1.00  0.00           H  
ATOM    623  HD3 ARG A  40      -7.953   6.623  -0.836  1.00  0.00           H  
ATOM    624 HH11 ARG A  40      -8.124   6.130  -2.926  1.00  0.00           H  
ATOM    625 HH12 ARG A  40      -7.229   6.163  -4.552  1.00  0.00           H  
ATOM    626 HH21 ARG A  40      -4.247   6.073  -3.030  1.00  0.00           H  
ATOM    627 HH22 ARG A  40      -5.216   6.162  -4.609  1.00  0.00           H  
ATOM    628  N   LYS A  41     -10.103   5.720   4.123  1.00  0.00           N  
ATOM    629  CA  LYS A  41     -11.277   5.404   5.004  1.00  0.00           C  
ATOM    630  C   LYS A  41     -12.084   6.661   5.511  1.00  0.00           C  
ATOM    631  O   LYS A  41     -12.469   6.807   6.673  1.00  0.00           O  
ATOM    632  CB  LYS A  41     -10.806   4.396   6.088  1.00  0.00           C  
ATOM    633  CG  LYS A  41     -11.413   2.982   5.951  1.00  0.00           C  
ATOM    634  CD  LYS A  41     -10.637   1.873   6.702  1.00  0.00           C  
ATOM    635  CE  LYS A  41     -10.380   2.099   8.202  1.00  0.00           C  
ATOM    636  NZ  LYS A  41     -11.627   1.998   8.984  1.00  0.00           N  
ATOM    637  H   LYS A  41      -9.338   6.368   4.369  1.00  0.00           H  
ATOM    638  HA  LYS A  41     -12.061   4.886   4.389  1.00  0.00           H  
ATOM    639  HB2 LYS A  41      -9.713   4.267   6.060  1.00  0.00           H  
ATOM    640  HB3 LYS A  41     -10.987   4.809   7.096  1.00  0.00           H  
ATOM    641  HG2 LYS A  41     -12.468   3.013   6.279  1.00  0.00           H  
ATOM    642  HG3 LYS A  41     -11.463   2.705   4.879  1.00  0.00           H  
ATOM    643  HD2 LYS A  41     -11.146   0.902   6.542  1.00  0.00           H  
ATOM    644  HD3 LYS A  41      -9.657   1.745   6.205  1.00  0.00           H  
ATOM    645  HE2 LYS A  41      -9.648   1.354   8.568  1.00  0.00           H  
ATOM    646  HE3 LYS A  41      -9.900   3.084   8.373  1.00  0.00           H  
ATOM    647  HZ1 LYS A  41     -12.135   1.138   8.743  1.00  0.00           H  
ATOM    648  HZ2 LYS A  41     -12.270   2.754   8.712  1.00  0.00           H  
ATOM    649  N   ASN A  42     -12.348   7.546   4.549  1.00  0.00           N  
ATOM    650  CA  ASN A  42     -13.296   8.695   4.643  1.00  0.00           C  
ATOM    651  C   ASN A  42     -14.555   8.214   3.832  1.00  0.00           C  
ATOM    652  O   ASN A  42     -15.676   8.168   4.342  1.00  0.00           O  
ATOM    653  CB  ASN A  42     -12.518   9.939   4.154  1.00  0.00           C  
ATOM    654  CG  ASN A  42     -13.216  11.276   4.293  1.00  0.00           C  
ATOM    655  OD1 ASN A  42     -14.379  11.469   3.965  1.00  0.00           O  
ATOM    656  ND2 ASN A  42     -12.483  12.288   4.654  1.00  0.00           N  
ATOM    657  H   ASN A  42     -12.227   7.091   3.632  1.00  0.00           H  
ATOM    658  HA  ASN A  42     -13.624   8.849   5.685  1.00  0.00           H  
ATOM    659  HB2 ASN A  42     -11.543   9.966   4.677  1.00  0.00           H  
ATOM    660  HB3 ASN A  42     -12.268   9.860   3.087  1.00  0.00           H  
ATOM    661 HD21 ASN A  42     -11.489  12.085   4.799  1.00  0.00           H  
ATOM    662 HD22 ASN A  42     -12.915  13.158   4.354  1.00  0.00           H  
ATOM    663  N   TYR A  43     -14.321   7.783   2.574  1.00  0.00           N  
ATOM    664  CA  TYR A  43     -15.186   6.835   1.864  1.00  0.00           C  
ATOM    665  C   TYR A  43     -14.994   5.386   2.496  1.00  0.00           C  
ATOM    666  O   TYR A  43     -14.925   5.205   3.715  1.00  0.00           O  
ATOM    667  CB  TYR A  43     -14.858   7.081   0.352  1.00  0.00           C  
ATOM    668  CG  TYR A  43     -13.494   6.656  -0.258  1.00  0.00           C  
ATOM    669  CD1 TYR A  43     -12.382   7.503  -0.169  1.00  0.00           C  
ATOM    670  CD2 TYR A  43     -13.377   5.462  -0.984  1.00  0.00           C  
ATOM    671  CE1 TYR A  43     -11.194   7.178  -0.819  1.00  0.00           C  
ATOM    672  CE2 TYR A  43     -12.186   5.137  -1.624  1.00  0.00           C  
ATOM    673  CZ  TYR A  43     -11.103   6.003  -1.552  1.00  0.00           C  
ATOM    674  OH  TYR A  43      -9.956   5.698  -2.222  1.00  0.00           O  
ATOM    675  H   TYR A  43     -13.364   7.918   2.255  1.00  0.00           H  
ATOM    676  HA  TYR A  43     -16.251   7.082   2.025  1.00  0.00           H  
ATOM    677  HB2 TYR A  43     -15.654   6.586  -0.209  1.00  0.00           H  
ATOM    678  HB3 TYR A  43     -15.035   8.149   0.110  1.00  0.00           H  
ATOM    679  HD1 TYR A  43     -12.408   8.411   0.412  1.00  0.00           H  
ATOM    680  HD2 TYR A  43     -14.189   4.756  -1.054  1.00  0.00           H  
ATOM    681  HE1 TYR A  43     -10.336   7.824  -0.732  1.00  0.00           H  
ATOM    682  HE2 TYR A  43     -12.112   4.213  -2.173  1.00  0.00           H  
ATOM    683  HH  TYR A  43     -10.088   4.848  -2.647  1.00  0.00           H  
ATOM    684  N   ILE A  44     -14.937   4.349   1.666  1.00  0.00           N  
ATOM    685  CA  ILE A  44     -14.876   2.923   2.098  1.00  0.00           C  
ATOM    686  C   ILE A  44     -13.554   2.229   1.609  1.00  0.00           C  
ATOM    687  O   ILE A  44     -12.605   2.111   2.388  1.00  0.00           O  
ATOM    688  CB  ILE A  44     -16.216   2.163   1.772  1.00  0.00           C  
ATOM    689  CG1 ILE A  44     -17.515   3.026   1.800  1.00  0.00           C  
ATOM    690  CG2 ILE A  44     -16.351   0.899   2.665  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -18.880   2.322   1.684  1.00  0.00           C  
ATOM    692  H   ILE A  44     -15.411   4.626   0.825  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -14.829   2.877   3.183  1.00  0.00           H  
ATOM    694  HB  ILE A  44     -16.102   1.847   0.735  1.00  0.00           H  
ATOM    695 HG12 ILE A  44     -17.473   3.693   2.680  1.00  0.00           H  
ATOM    696 HG13 ILE A  44     -17.450   3.741   0.961  1.00  0.00           H  
ATOM    697 HG21 ILE A  44     -15.421   0.304   2.713  1.00  0.00           H  
ATOM    698 HG22 ILE A  44     -16.609   1.163   3.709  1.00  0.00           H  
ATOM    699 HG23 ILE A  44     -17.139   0.214   2.300  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -18.936   1.676   0.787  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -19.091   1.686   2.564  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -19.707   3.053   1.614  1.00  0.00           H  
ATOM    703  N   ARG A  45     -13.486   1.755   0.345  1.00  0.00           N  
ATOM    704  CA  ARG A  45     -12.353   0.966  -0.183  1.00  0.00           C  
ATOM    705  C   ARG A  45     -11.964   1.286  -1.668  1.00  0.00           C  
ATOM    706  O   ARG A  45     -12.700   1.882  -2.459  1.00  0.00           O  
ATOM    707  CB  ARG A  45     -12.685  -0.565  -0.103  1.00  0.00           C  
ATOM    708  CG  ARG A  45     -13.448  -1.159   1.109  1.00  0.00           C  
ATOM    709  CD  ARG A  45     -13.253  -2.670   1.353  1.00  0.00           C  
ATOM    710  NE  ARG A  45     -13.597  -3.511   0.177  1.00  0.00           N  
ATOM    711  CZ  ARG A  45     -13.231  -4.779   0.018  1.00  0.00           C  
ATOM    712  NH1 ARG A  45     -12.572  -5.477   0.899  1.00  0.00           N  
ATOM    713  NH2 ARG A  45     -13.539  -5.346  -1.093  1.00  0.00           N  
ATOM    714  H   ARG A  45     -14.375   1.654  -0.116  1.00  0.00           H  
ATOM    715  HA  ARG A  45     -11.477   1.194   0.432  1.00  0.00           H  
ATOM    716  HB2 ARG A  45     -13.264  -0.831  -1.004  1.00  0.00           H  
ATOM    717  HB3 ARG A  45     -11.745  -1.135  -0.228  1.00  0.00           H  
ATOM    718  HG2 ARG A  45     -13.142  -0.615   2.024  1.00  0.00           H  
ATOM    719  HG3 ARG A  45     -14.524  -0.938   0.988  1.00  0.00           H  
ATOM    720  HD2 ARG A  45     -12.203  -2.849   1.651  1.00  0.00           H  
ATOM    721  HD3 ARG A  45     -13.861  -2.985   2.225  1.00  0.00           H  
ATOM    722 HH11 ARG A  45     -12.401  -4.984   1.777  1.00  0.00           H  
ATOM    723 HH12 ARG A  45     -12.334  -6.437   0.650  1.00  0.00           H  
ATOM    724 HH21 ARG A  45     -14.018  -4.705  -1.725  1.00  0.00           H  
ATOM    725 HH22 ARG A  45     -13.167  -6.282  -1.250  1.00  0.00           H  
ATOM    726  N   ILE A  46     -10.784   0.780  -2.031  1.00  0.00           N  
ATOM    727  CA  ILE A  46     -10.269   0.750  -3.435  1.00  0.00           C  
ATOM    728  C   ILE A  46     -10.386  -0.733  -3.945  1.00  0.00           C  
ATOM    729  O   ILE A  46     -10.353  -1.699  -3.176  1.00  0.00           O  
ATOM    730  CB  ILE A  46      -8.905   1.492  -3.607  1.00  0.00           C  
ATOM    731  CG1 ILE A  46      -7.785   1.151  -2.602  1.00  0.00           C  
ATOM    732  CG2 ILE A  46      -9.007   3.004  -3.540  1.00  0.00           C  
ATOM    733  CD1 ILE A  46      -7.005   0.028  -3.203  1.00  0.00           C  
ATOM    734  H   ILE A  46     -10.544   0.014  -1.393  1.00  0.00           H  
ATOM    735  HA  ILE A  46     -10.944   1.294  -4.108  1.00  0.00           H  
ATOM    736  HB  ILE A  46      -8.577   1.301  -4.651  1.00  0.00           H  
ATOM    737 HG12 ILE A  46      -7.082   1.984  -2.394  1.00  0.00           H  
ATOM    738 HG13 ILE A  46      -8.187   0.880  -1.604  1.00  0.00           H  
ATOM    739 HG21 ILE A  46      -9.775   3.373  -4.232  1.00  0.00           H  
ATOM    740 HG22 ILE A  46      -9.222   3.302  -2.499  1.00  0.00           H  
ATOM    741 HG23 ILE A  46      -8.029   3.441  -3.832  1.00  0.00           H  
ATOM    742 HD11 ILE A  46      -6.661   0.259  -4.220  1.00  0.00           H  
ATOM    743 HD12 ILE A  46      -6.138  -0.173  -2.561  1.00  0.00           H  
ATOM    744 HD13 ILE A  46      -7.656  -0.865  -3.248  1.00  0.00           H  
ATOM    745  N   LEU A  47     -10.563  -0.912  -5.261  1.00  0.00           N  
ATOM    746  CA  LEU A  47     -11.010  -2.217  -5.838  1.00  0.00           C  
ATOM    747  C   LEU A  47      -9.876  -3.244  -6.149  1.00  0.00           C  
ATOM    748  O   LEU A  47      -8.698  -2.891  -6.250  1.00  0.00           O  
ATOM    749  CB  LEU A  47     -11.894  -1.820  -7.066  1.00  0.00           C  
ATOM    750  CG  LEU A  47     -12.751  -2.911  -7.763  1.00  0.00           C  
ATOM    751  CD1 LEU A  47     -13.831  -3.498  -6.836  1.00  0.00           C  
ATOM    752  CD2 LEU A  47     -13.436  -2.324  -9.008  1.00  0.00           C  
ATOM    753  H   LEU A  47      -9.889  -0.334  -5.783  1.00  0.00           H  
ATOM    754  HA  LEU A  47     -11.681  -2.703  -5.100  1.00  0.00           H  
ATOM    755  HB2 LEU A  47     -12.585  -1.002  -6.774  1.00  0.00           H  
ATOM    756  HB3 LEU A  47     -11.236  -1.364  -7.827  1.00  0.00           H  
ATOM    757  HG  LEU A  47     -12.093  -3.731  -8.114  1.00  0.00           H  
ATOM    758 HD11 LEU A  47     -14.520  -2.720  -6.456  1.00  0.00           H  
ATOM    759 HD12 LEU A  47     -14.450  -4.253  -7.355  1.00  0.00           H  
ATOM    760 HD13 LEU A  47     -13.399  -4.004  -5.954  1.00  0.00           H  
ATOM    761 HD21 LEU A  47     -12.701  -1.934  -9.736  1.00  0.00           H  
ATOM    762 HD22 LEU A  47     -14.031  -3.087  -9.546  1.00  0.00           H  
ATOM    763 HD23 LEU A  47     -14.124  -1.494  -8.758  1.00  0.00           H  
ATOM    764  N   THR A  48     -10.253  -4.527  -6.317  1.00  0.00           N  
ATOM    765  CA  THR A  48      -9.306  -5.636  -6.643  1.00  0.00           C  
ATOM    766  C   THR A  48      -8.654  -5.458  -8.063  1.00  0.00           C  
ATOM    767  O   THR A  48      -9.225  -5.730  -9.120  1.00  0.00           O  
ATOM    768  CB  THR A  48      -9.984  -7.011  -6.419  1.00  0.00           C  
ATOM    769  OG1 THR A  48     -10.598  -7.112  -5.135  1.00  0.00           O  
ATOM    770  CG2 THR A  48      -9.032  -8.212  -6.492  1.00  0.00           C  
ATOM    771  H   THR A  48     -11.254  -4.699  -6.183  1.00  0.00           H  
ATOM    772  HA  THR A  48      -8.515  -5.636  -5.887  1.00  0.00           H  
ATOM    773  HB  THR A  48     -10.744  -7.094  -7.200  1.00  0.00           H  
ATOM    774  HG1 THR A  48     -10.928  -8.014  -5.086  1.00  0.00           H  
ATOM    775 HG21 THR A  48      -8.510  -8.272  -7.466  1.00  0.00           H  
ATOM    776 HG22 THR A  48      -8.246  -8.149  -5.717  1.00  0.00           H  
ATOM    777 HG23 THR A  48      -9.554  -9.176  -6.353  1.00  0.00           H  
ATOM    778  N   GLY A  49      -7.432  -4.939  -7.999  1.00  0.00           N  
ATOM    779  CA  GLY A  49      -6.557  -4.547  -9.121  1.00  0.00           C  
ATOM    780  C   GLY A  49      -6.198  -3.076  -9.347  1.00  0.00           C  
ATOM    781  O   GLY A  49      -5.431  -2.755 -10.253  1.00  0.00           O  
ATOM    782  H   GLY A  49      -7.115  -4.776  -7.048  1.00  0.00           H  
ATOM    783  HA2 GLY A  49      -5.651  -5.176  -9.150  1.00  0.00           H  
ATOM    784  HA3 GLY A  49      -7.080  -4.729 -10.005  1.00  0.00           H  
ATOM    785  N   ASP A  50      -6.775  -2.184  -8.553  1.00  0.00           N  
ATOM    786  CA  ASP A  50      -6.564  -0.729  -8.676  1.00  0.00           C  
ATOM    787  C   ASP A  50      -5.087  -0.258  -8.493  1.00  0.00           C  
ATOM    788  O   ASP A  50      -4.268  -0.887  -7.819  1.00  0.00           O  
ATOM    789  CB  ASP A  50      -7.525  -0.014  -7.721  1.00  0.00           C  
ATOM    790  CG  ASP A  50      -8.955   0.312  -8.142  1.00  0.00           C  
ATOM    791  OD1 ASP A  50      -9.678   1.044  -7.478  1.00  0.00           O  
ATOM    792  OD2 ASP A  50      -9.341  -0.273  -9.309  1.00  0.00           O  
ATOM    793  H   ASP A  50      -7.364  -2.650  -7.851  1.00  0.00           H  
ATOM    794  HA  ASP A  50      -6.885  -0.440  -9.680  1.00  0.00           H  
ATOM    795  HB2 ASP A  50      -7.545  -0.553  -6.776  1.00  0.00           H  
ATOM    796  HB3 ASP A  50      -7.071   0.951  -7.497  1.00  0.00           H  
ATOM    797  HD2 ASP A  50     -10.242  -0.010  -9.502  1.00  0.00           H  
ATOM    798  N   LYS A  51      -4.797   0.902  -9.085  1.00  0.00           N  
ATOM    799  CA  LYS A  51      -3.423   1.458  -9.122  1.00  0.00           C  
ATOM    800  C   LYS A  51      -3.043   2.233  -7.837  1.00  0.00           C  
ATOM    801  O   LYS A  51      -3.212   3.440  -7.639  1.00  0.00           O  
ATOM    802  CB  LYS A  51      -3.225   2.236 -10.431  1.00  0.00           C  
ATOM    803  CG  LYS A  51      -3.604   1.460 -11.710  1.00  0.00           C  
ATOM    804  CD  LYS A  51      -3.079   0.016 -11.835  1.00  0.00           C  
ATOM    805  CE  LYS A  51      -2.816  -0.425 -13.281  1.00  0.00           C  
ATOM    806  NZ  LYS A  51      -2.163  -1.748 -13.271  1.00  0.00           N  
ATOM    807  H   LYS A  51      -5.387   1.064  -9.897  1.00  0.00           H  
ATOM    808  HA  LYS A  51      -2.708   0.617  -9.243  1.00  0.00           H  
ATOM    809  HB2 LYS A  51      -3.790   3.183 -10.389  1.00  0.00           H  
ATOM    810  HB3 LYS A  51      -2.164   2.543 -10.507  1.00  0.00           H  
ATOM    811  HG2 LYS A  51      -4.700   1.418 -11.739  1.00  0.00           H  
ATOM    812  HG3 LYS A  51      -3.266   2.071 -12.546  1.00  0.00           H  
ATOM    813  HD2 LYS A  51      -2.175  -0.073 -11.217  1.00  0.00           H  
ATOM    814  HD3 LYS A  51      -3.791  -0.685 -11.354  1.00  0.00           H  
ATOM    815  HE2 LYS A  51      -3.765  -0.463 -13.853  1.00  0.00           H  
ATOM    816  HE3 LYS A  51      -2.165   0.304 -13.804  1.00  0.00           H  
ATOM    817  HZ1 LYS A  51      -2.636  -2.406 -12.636  1.00  0.00           H  
ATOM    818  HZ2 LYS A  51      -2.175  -2.194 -14.196  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.541   1.392  -6.964  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.021   1.735  -5.633  1.00  0.00           C  
ATOM    821  C   VAL A  52      -0.464   1.961  -5.696  1.00  0.00           C  
ATOM    822  O   VAL A  52       0.275   1.315  -6.432  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.402   0.589  -4.624  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -3.881   0.416  -4.242  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -1.997  -0.839  -4.995  1.00  0.00           C  
ATOM    826  H   VAL A  52      -2.549   0.444  -7.372  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -2.502   2.670  -5.276  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.851   0.818  -3.705  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -4.347   1.326  -3.848  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -4.478   0.072  -5.108  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -4.006  -0.367  -3.460  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -0.960  -0.864  -5.352  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -2.101  -1.509  -4.119  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -2.628  -1.263  -5.801  1.00  0.00           H  
ATOM    835  N   THR A  53       0.029   2.883  -4.879  1.00  0.00           N  
ATOM    836  CA  THR A  53       1.497   3.115  -4.651  1.00  0.00           C  
ATOM    837  C   THR A  53       1.517   3.295  -3.099  1.00  0.00           C  
ATOM    838  O   THR A  53       0.931   4.197  -2.488  1.00  0.00           O  
ATOM    839  CB  THR A  53       2.095   4.312  -5.438  1.00  0.00           C  
ATOM    840  OG1 THR A  53       2.243   3.945  -6.803  1.00  0.00           O  
ATOM    841  CG2 THR A  53       3.506   4.739  -4.997  1.00  0.00           C  
ATOM    842  H   THR A  53      -0.687   3.168  -4.206  1.00  0.00           H  
ATOM    843  HA  THR A  53       2.082   2.181  -4.945  1.00  0.00           H  
ATOM    844  HB  THR A  53       1.413   5.182  -5.352  1.00  0.00           H  
ATOM    845  HG1 THR A  53       1.416   4.159  -7.260  1.00  0.00           H  
ATOM    846 HG21 THR A  53       3.541   5.050  -3.938  1.00  0.00           H  
ATOM    847 HG22 THR A  53       4.247   3.930  -5.128  1.00  0.00           H  
ATOM    848 HG23 THR A  53       3.876   5.596  -5.588  1.00  0.00           H  
ATOM    849  N   VAL A  54       2.202   2.348  -2.483  1.00  0.00           N  
ATOM    850  CA  VAL A  54       2.016   1.987  -1.049  1.00  0.00           C  
ATOM    851  C   VAL A  54       3.373   2.179  -0.345  1.00  0.00           C  
ATOM    852  O   VAL A  54       4.404   1.688  -0.822  1.00  0.00           O  
ATOM    853  CB  VAL A  54       1.408   0.529  -1.098  1.00  0.00           C  
ATOM    854  CG1 VAL A  54       1.104  -0.299   0.130  1.00  0.00           C  
ATOM    855  CG2 VAL A  54       0.174   0.367  -2.016  1.00  0.00           C  
ATOM    856  H   VAL A  54       2.655   1.676  -3.130  1.00  0.00           H  
ATOM    857  HA  VAL A  54       1.290   2.655  -0.567  1.00  0.00           H  
ATOM    858  HB  VAL A  54       2.197  -0.119  -1.448  1.00  0.00           H  
ATOM    859 HG11 VAL A  54       1.979  -0.433   0.781  1.00  0.00           H  
ATOM    860 HG12 VAL A  54       0.257   0.058   0.721  1.00  0.00           H  
ATOM    861 HG13 VAL A  54       0.829  -1.326  -0.189  1.00  0.00           H  
ATOM    862 HG21 VAL A  54      -0.600   1.067  -1.707  1.00  0.00           H  
ATOM    863 HG22 VAL A  54       0.362   0.659  -3.059  1.00  0.00           H  
ATOM    864 HG23 VAL A  54      -0.225  -0.655  -2.072  1.00  0.00           H  
ATOM    865  N   GLU A  55       3.399   2.946   0.755  1.00  0.00           N  
ATOM    866  CA  GLU A  55       4.683   3.285   1.419  1.00  0.00           C  
ATOM    867  C   GLU A  55       5.190   2.131   2.326  1.00  0.00           C  
ATOM    868  O   GLU A  55       4.499   1.681   3.238  1.00  0.00           O  
ATOM    869  CB  GLU A  55       4.519   4.590   2.231  1.00  0.00           C  
ATOM    870  CG  GLU A  55       5.807   5.403   2.496  1.00  0.00           C  
ATOM    871  CD  GLU A  55       5.607   6.612   3.400  1.00  0.00           C  
ATOM    872  OE1 GLU A  55       5.779   6.595   4.614  1.00  0.00           O  
ATOM    873  OE2 GLU A  55       5.218   7.716   2.708  1.00  0.00           O  
ATOM    874  H   GLU A  55       2.471   3.111   1.203  1.00  0.00           H  
ATOM    875  HA  GLU A  55       5.401   3.428   0.579  1.00  0.00           H  
ATOM    876  HB2 GLU A  55       3.767   5.258   1.775  1.00  0.00           H  
ATOM    877  HB3 GLU A  55       4.100   4.283   3.200  1.00  0.00           H  
ATOM    878  HG2 GLU A  55       6.579   4.761   2.955  1.00  0.00           H  
ATOM    879  HG3 GLU A  55       6.251   5.759   1.551  1.00  0.00           H  
ATOM    880  HE2 GLU A  55       5.130   8.437   3.333  1.00  0.00           H  
ATOM    881  N   LEU A  56       6.418   1.714   2.079  1.00  0.00           N  
ATOM    882  CA  LEU A  56       7.020   0.508   2.712  1.00  0.00           C  
ATOM    883  C   LEU A  56       8.164   0.897   3.686  1.00  0.00           C  
ATOM    884  O   LEU A  56       7.904   1.453   4.754  1.00  0.00           O  
ATOM    885  CB  LEU A  56       7.321  -0.592   1.627  1.00  0.00           C  
ATOM    886  CG  LEU A  56       7.790  -0.197   0.214  1.00  0.00           C  
ATOM    887  CD1 LEU A  56       8.968   0.771   0.109  1.00  0.00           C  
ATOM    888  CD2 LEU A  56       8.004  -1.423  -0.686  1.00  0.00           C  
ATOM    889  H   LEU A  56       6.978   2.519   1.755  1.00  0.00           H  
ATOM    890  HA  LEU A  56       6.279   0.028   3.367  1.00  0.00           H  
ATOM    891  HB2 LEU A  56       7.986  -1.370   2.050  1.00  0.00           H  
ATOM    892  HB3 LEU A  56       6.371  -1.137   1.472  1.00  0.00           H  
ATOM    893  HG  LEU A  56       6.936   0.375  -0.141  1.00  0.00           H  
ATOM    894 HD11 LEU A  56       9.886   0.385   0.565  1.00  0.00           H  
ATOM    895 HD12 LEU A  56       9.205   1.022  -0.936  1.00  0.00           H  
ATOM    896 HD13 LEU A  56       8.721   1.732   0.588  1.00  0.00           H  
ATOM    897 HD21 LEU A  56       7.175  -2.152  -0.627  1.00  0.00           H  
ATOM    898 HD22 LEU A  56       8.100  -1.143  -1.752  1.00  0.00           H  
ATOM    899 HD23 LEU A  56       8.912  -1.986  -0.416  1.00  0.00           H  
ATOM    900  N   THR A  57       9.412   0.593   3.334  1.00  0.00           N  
ATOM    901  CA  THR A  57      10.596   0.852   4.188  1.00  0.00           C  
ATOM    902  C   THR A  57      11.954   0.845   3.377  1.00  0.00           C  
ATOM    903  O   THR A  57      12.022   0.308   2.268  1.00  0.00           O  
ATOM    904  CB  THR A  57      10.734  -0.215   5.338  1.00  0.00           C  
ATOM    905  OG1 THR A  57      10.019  -1.425   5.129  1.00  0.00           O  
ATOM    906  CG2 THR A  57      10.386   0.270   6.742  1.00  0.00           C  
ATOM    907  H   THR A  57       9.437  -0.076   2.553  1.00  0.00           H  
ATOM    908  HA  THR A  57      10.475   1.854   4.635  1.00  0.00           H  
ATOM    909  HB  THR A  57      11.790  -0.487   5.372  1.00  0.00           H  
ATOM    910  HG1 THR A  57       9.087  -1.187   5.112  1.00  0.00           H  
ATOM    911 HG21 THR A  57      11.029   1.115   7.048  1.00  0.00           H  
ATOM    912 HG22 THR A  57       9.337   0.605   6.814  1.00  0.00           H  
ATOM    913 HG23 THR A  57      10.543  -0.534   7.486  1.00  0.00           H  
ATOM    914  N   PRO A  58      13.082   1.342   3.968  1.00  0.00           N  
ATOM    915  CA  PRO A  58      14.455   1.122   3.431  1.00  0.00           C  
ATOM    916  C   PRO A  58      14.961  -0.357   3.303  1.00  0.00           C  
ATOM    917  O   PRO A  58      15.550  -0.745   2.296  1.00  0.00           O  
ATOM    918  CB  PRO A  58      15.309   1.924   4.400  1.00  0.00           C  
ATOM    919  CG  PRO A  58      14.401   3.084   4.760  1.00  0.00           C  
ATOM    920  CD  PRO A  58      13.055   2.401   4.990  1.00  0.00           C  
ATOM    921  HA  PRO A  58      14.584   1.671   2.505  1.00  0.00           H  
ATOM    922  HB2 PRO A  58      15.538   1.320   5.282  1.00  0.00           H  
ATOM    923  HB3 PRO A  58      16.277   2.203   3.965  1.00  0.00           H  
ATOM    924  HG2 PRO A  58      14.771   3.625   5.624  1.00  0.00           H  
ATOM    925  HG3 PRO A  58      14.335   3.818   3.931  1.00  0.00           H  
ATOM    926  HD2 PRO A  58      12.922   2.005   6.005  1.00  0.00           H  
ATOM    927  HD3 PRO A  58      12.216   3.082   4.868  1.00  0.00           H  
ATOM    928  N   TYR A  59      14.745  -1.142   4.373  1.00  0.00           N  
ATOM    929  CA  TYR A  59      15.202  -2.560   4.477  1.00  0.00           C  
ATOM    930  C   TYR A  59      14.120  -3.657   4.207  1.00  0.00           C  
ATOM    931  O   TYR A  59      14.307  -4.551   3.382  1.00  0.00           O  
ATOM    932  CB  TYR A  59      15.806  -2.735   5.909  1.00  0.00           C  
ATOM    933  CG  TYR A  59      16.816  -3.885   6.043  1.00  0.00           C  
ATOM    934  CD1 TYR A  59      18.155  -3.688   5.686  1.00  0.00           C  
ATOM    935  CD2 TYR A  59      16.407  -5.139   6.510  1.00  0.00           C  
ATOM    936  CE1 TYR A  59      19.071  -4.734   5.793  1.00  0.00           C  
ATOM    937  CE2 TYR A  59      17.326  -6.181   6.617  1.00  0.00           C  
ATOM    938  CZ  TYR A  59      18.654  -5.978   6.259  1.00  0.00           C  
ATOM    939  OH  TYR A  59      19.549  -7.008   6.362  1.00  0.00           O  
ATOM    940  H   TYR A  59      14.313  -0.591   5.126  1.00  0.00           H  
ATOM    941  HA  TYR A  59      16.006  -2.740   3.736  1.00  0.00           H  
ATOM    942  HB2 TYR A  59      16.268  -1.805   6.261  1.00  0.00           H  
ATOM    943  HB3 TYR A  59      14.992  -2.860   6.648  1.00  0.00           H  
ATOM    944  HD1 TYR A  59      18.485  -2.729   5.314  1.00  0.00           H  
ATOM    945  HD2 TYR A  59      15.374  -5.315   6.776  1.00  0.00           H  
ATOM    946  HE1 TYR A  59      20.100  -4.574   5.509  1.00  0.00           H  
ATOM    947  HE2 TYR A  59      17.008  -7.152   6.971  1.00  0.00           H  
ATOM    948  HH  TYR A  59      20.398  -6.713   6.028  1.00  0.00           H  
ATOM    949  N   ASP A  60      13.008  -3.601   4.952  1.00  0.00           N  
ATOM    950  CA  ASP A  60      11.958  -4.654   4.948  1.00  0.00           C  
ATOM    951  C   ASP A  60      10.785  -4.381   3.948  1.00  0.00           C  
ATOM    952  O   ASP A  60       9.631  -4.169   4.329  1.00  0.00           O  
ATOM    953  CB  ASP A  60      11.569  -4.784   6.447  1.00  0.00           C  
ATOM    954  CG  ASP A  60      10.768  -6.048   6.754  1.00  0.00           C  
ATOM    955  OD1 ASP A  60      11.207  -7.183   6.606  1.00  0.00           O  
ATOM    956  OD2 ASP A  60       9.507  -5.775   7.183  1.00  0.00           O  
ATOM    957  H   ASP A  60      12.936  -2.719   5.462  1.00  0.00           H  
ATOM    958  HA  ASP A  60      12.410  -5.624   4.647  1.00  0.00           H  
ATOM    959  HB2 ASP A  60      12.481  -4.792   7.084  1.00  0.00           H  
ATOM    960  HB3 ASP A  60      10.993  -3.895   6.769  1.00  0.00           H  
ATOM    961  HD2 ASP A  60       9.013  -6.600   7.252  1.00  0.00           H  
ATOM    962  N   LEU A  61      11.084  -4.487   2.647  1.00  0.00           N  
ATOM    963  CA  LEU A  61      10.105  -4.208   1.556  1.00  0.00           C  
ATOM    964  C   LEU A  61       8.886  -5.176   1.348  1.00  0.00           C  
ATOM    965  O   LEU A  61       8.088  -4.936   0.442  1.00  0.00           O  
ATOM    966  CB  LEU A  61      10.944  -4.028   0.255  1.00  0.00           C  
ATOM    967  CG  LEU A  61      11.710  -2.691   0.062  1.00  0.00           C  
ATOM    968  CD1 LEU A  61      12.881  -2.476   1.027  1.00  0.00           C  
ATOM    969  CD2 LEU A  61      12.259  -2.640  -1.365  1.00  0.00           C  
ATOM    970  H   LEU A  61      12.090  -4.380   2.457  1.00  0.00           H  
ATOM    971  HA  LEU A  61       9.614  -3.244   1.784  1.00  0.00           H  
ATOM    972  HB2 LEU A  61      11.630  -4.888   0.119  1.00  0.00           H  
ATOM    973  HB3 LEU A  61      10.251  -4.118  -0.605  1.00  0.00           H  
ATOM    974  HG  LEU A  61      11.013  -1.840   0.194  1.00  0.00           H  
ATOM    975 HD11 LEU A  61      13.587  -3.327   1.036  1.00  0.00           H  
ATOM    976 HD12 LEU A  61      13.458  -1.566   0.780  1.00  0.00           H  
ATOM    977 HD13 LEU A  61      12.527  -2.319   2.062  1.00  0.00           H  
ATOM    978 HD21 LEU A  61      11.449  -2.733  -2.110  1.00  0.00           H  
ATOM    979 HD22 LEU A  61      12.779  -1.686  -1.562  1.00  0.00           H  
ATOM    980 HD23 LEU A  61      12.979  -3.460  -1.549  1.00  0.00           H  
ATOM    981  N   SER A  62       8.697  -6.221   2.170  1.00  0.00           N  
ATOM    982  CA  SER A  62       7.507  -7.121   2.096  1.00  0.00           C  
ATOM    983  C   SER A  62       6.106  -6.521   2.521  1.00  0.00           C  
ATOM    984  O   SER A  62       5.077  -7.158   2.279  1.00  0.00           O  
ATOM    985  CB  SER A  62       7.899  -8.376   2.914  1.00  0.00           C  
ATOM    986  OG  SER A  62       6.880  -9.379   2.892  1.00  0.00           O  
ATOM    987  H   SER A  62       9.380  -6.250   2.934  1.00  0.00           H  
ATOM    988  HA  SER A  62       7.390  -7.453   1.049  1.00  0.00           H  
ATOM    989  HB2 SER A  62       8.839  -8.817   2.524  1.00  0.00           H  
ATOM    990  HB3 SER A  62       8.115  -8.103   3.965  1.00  0.00           H  
ATOM    991  HG  SER A  62       6.468  -9.364   2.020  1.00  0.00           H  
ATOM    992  N   LYS A  63       6.042  -5.328   3.139  1.00  0.00           N  
ATOM    993  CA  LYS A  63       4.819  -4.680   3.634  1.00  0.00           C  
ATOM    994  C   LYS A  63       4.825  -3.132   3.448  1.00  0.00           C  
ATOM    995  O   LYS A  63       5.873  -2.484   3.412  1.00  0.00           O  
ATOM    996  CB  LYS A  63       4.747  -4.943   5.160  1.00  0.00           C  
ATOM    997  CG  LYS A  63       4.323  -6.365   5.562  1.00  0.00           C  
ATOM    998  CD  LYS A  63       5.373  -7.457   5.802  1.00  0.00           C  
ATOM    999  CE  LYS A  63       6.646  -7.021   6.547  1.00  0.00           C  
ATOM   1000  NZ  LYS A  63       7.523  -8.180   6.794  1.00  0.00           N  
ATOM   1001  H   LYS A  63       6.915  -4.949   3.466  1.00  0.00           H  
ATOM   1002  HA  LYS A  63       3.945  -5.127   3.130  1.00  0.00           H  
ATOM   1003  HB2 LYS A  63       5.663  -4.600   5.660  1.00  0.00           H  
ATOM   1004  HB3 LYS A  63       3.998  -4.267   5.575  1.00  0.00           H  
ATOM   1005  HG2 LYS A  63       3.598  -6.336   6.399  1.00  0.00           H  
ATOM   1006  HG3 LYS A  63       3.786  -6.704   4.668  1.00  0.00           H  
ATOM   1007  HD2 LYS A  63       4.886  -8.299   6.332  1.00  0.00           H  
ATOM   1008  HD3 LYS A  63       5.587  -7.859   4.795  1.00  0.00           H  
ATOM   1009  HE2 LYS A  63       7.194  -6.263   5.951  1.00  0.00           H  
ATOM   1010  HE3 LYS A  63       6.387  -6.527   7.506  1.00  0.00           H  
ATOM   1011  HZ1 LYS A  63       7.679  -8.697   5.918  1.00  0.00           H  
ATOM   1012  HZ2 LYS A  63       7.046  -8.863   7.397  1.00  0.00           H  
ATOM   1013  N   GLY A  64       3.628  -2.539   3.462  1.00  0.00           N  
ATOM   1014  CA  GLY A  64       3.475  -1.058   3.407  1.00  0.00           C  
ATOM   1015  C   GLY A  64       2.049  -0.493   3.586  1.00  0.00           C  
ATOM   1016  O   GLY A  64       1.176  -1.152   4.154  1.00  0.00           O  
ATOM   1017  H   GLY A  64       2.911  -3.195   3.798  1.00  0.00           H  
ATOM   1018  HA2 GLY A  64       4.103  -0.597   4.193  1.00  0.00           H  
ATOM   1019  HA3 GLY A  64       3.882  -0.699   2.442  1.00  0.00           H  
ATOM   1020  N   ARG A  65       1.799   0.752   3.124  1.00  0.00           N  
ATOM   1021  CA  ARG A  65       0.427   1.352   3.159  1.00  0.00           C  
ATOM   1022  C   ARG A  65       0.134   2.456   2.053  1.00  0.00           C  
ATOM   1023  O   ARG A  65       0.901   3.413   1.940  1.00  0.00           O  
ATOM   1024  CB  ARG A  65       0.108   1.879   4.593  1.00  0.00           C  
ATOM   1025  CG  ARG A  65       0.545   3.293   5.067  1.00  0.00           C  
ATOM   1026  CD  ARG A  65      -0.500   4.402   4.807  1.00  0.00           C  
ATOM   1027  NE  ARG A  65      -0.181   5.630   5.584  1.00  0.00           N  
ATOM   1028  CZ  ARG A  65      -0.613   5.911   6.808  1.00  0.00           C  
ATOM   1029  NH1 ARG A  65      -1.366   5.124   7.519  1.00  0.00           N  
ATOM   1030  NH2 ARG A  65      -0.252   7.034   7.318  1.00  0.00           N  
ATOM   1031  H   ARG A  65       2.654   1.307   2.980  1.00  0.00           H  
ATOM   1032  HA  ARG A  65      -0.230   0.460   2.984  1.00  0.00           H  
ATOM   1033  HB2 ARG A  65      -0.976   1.758   4.774  1.00  0.00           H  
ATOM   1034  HB3 ARG A  65       0.565   1.164   5.293  1.00  0.00           H  
ATOM   1035  HG2 ARG A  65       0.740   3.244   6.156  1.00  0.00           H  
ATOM   1036  HG3 ARG A  65       1.522   3.578   4.629  1.00  0.00           H  
ATOM   1037  HD2 ARG A  65      -0.526   4.673   3.733  1.00  0.00           H  
ATOM   1038  HD3 ARG A  65      -1.532   4.057   5.015  1.00  0.00           H  
ATOM   1039 HH11 ARG A  65      -1.566   4.240   7.047  1.00  0.00           H  
ATOM   1040 HH12 ARG A  65      -1.600   5.433   8.462  1.00  0.00           H  
ATOM   1041 HH21 ARG A  65       0.353   7.559   6.684  1.00  0.00           H  
ATOM   1042 HH22 ARG A  65      -0.553   7.252   8.266  1.00  0.00           H  
ATOM   1043  N   ILE A  66      -0.914   2.333   1.204  1.00  0.00           N  
ATOM   1044  CA  ILE A  66      -1.360   3.371   0.203  1.00  0.00           C  
ATOM   1045  C   ILE A  66      -1.360   4.879   0.651  1.00  0.00           C  
ATOM   1046  O   ILE A  66      -2.311   5.390   1.247  1.00  0.00           O  
ATOM   1047  CB  ILE A  66      -2.789   3.073  -0.424  1.00  0.00           C  
ATOM   1048  CG1 ILE A  66      -3.100   1.693  -1.051  1.00  0.00           C  
ATOM   1049  CG2 ILE A  66      -3.178   4.062  -1.570  1.00  0.00           C  
ATOM   1050  CD1 ILE A  66      -2.761   0.429  -0.272  1.00  0.00           C  
ATOM   1051  H   ILE A  66      -0.839   1.401   0.753  1.00  0.00           H  
ATOM   1052  HA  ILE A  66      -0.644   3.278  -0.629  1.00  0.00           H  
ATOM   1053  HB  ILE A  66      -3.523   3.225   0.387  1.00  0.00           H  
ATOM   1054 HG12 ILE A  66      -4.184   1.641  -1.280  1.00  0.00           H  
ATOM   1055 HG13 ILE A  66      -2.621   1.637  -2.032  1.00  0.00           H  
ATOM   1056 HG21 ILE A  66      -2.454   4.058  -2.407  1.00  0.00           H  
ATOM   1057 HG22 ILE A  66      -4.177   3.848  -2.000  1.00  0.00           H  
ATOM   1058 HG23 ILE A  66      -3.250   5.109  -1.220  1.00  0.00           H  
ATOM   1059 HD11 ILE A  66      -3.299   0.401   0.689  1.00  0.00           H  
ATOM   1060 HD12 ILE A  66      -3.011  -0.455  -0.873  1.00  0.00           H  
ATOM   1061 HD13 ILE A  66      -1.701   0.299  -0.039  1.00  0.00           H  
ATOM   1062  N   VAL A  67      -0.308   5.585   0.257  1.00  0.00           N  
ATOM   1063  CA  VAL A  67      -0.188   7.062   0.391  1.00  0.00           C  
ATOM   1064  C   VAL A  67      -0.583   7.877  -0.903  1.00  0.00           C  
ATOM   1065  O   VAL A  67      -1.029   9.019  -0.780  1.00  0.00           O  
ATOM   1066  CB  VAL A  67       1.245   7.404   0.909  1.00  0.00           C  
ATOM   1067  CG1 VAL A  67       1.498   6.985   2.376  1.00  0.00           C  
ATOM   1068  CG2 VAL A  67       2.423   6.944   0.023  1.00  0.00           C  
ATOM   1069  H   VAL A  67       0.523   5.030   0.061  1.00  0.00           H  
ATOM   1070  HA  VAL A  67      -0.897   7.423   1.165  1.00  0.00           H  
ATOM   1071  HB  VAL A  67       1.283   8.496   0.904  1.00  0.00           H  
ATOM   1072 HG11 VAL A  67       0.721   7.378   3.059  1.00  0.00           H  
ATOM   1073 HG12 VAL A  67       1.494   5.887   2.507  1.00  0.00           H  
ATOM   1074 HG13 VAL A  67       2.468   7.353   2.757  1.00  0.00           H  
ATOM   1075 HG21 VAL A  67       2.327   7.324  -1.011  1.00  0.00           H  
ATOM   1076 HG22 VAL A  67       3.392   7.313   0.410  1.00  0.00           H  
ATOM   1077 HG23 VAL A  67       2.493   5.843  -0.048  1.00  0.00           H  
ATOM   1078  N   PHE A  68      -0.386   7.332  -2.125  1.00  0.00           N  
ATOM   1079  CA  PHE A  68      -0.623   8.049  -3.411  1.00  0.00           C  
ATOM   1080  C   PHE A  68      -1.613   7.315  -4.389  1.00  0.00           C  
ATOM   1081  O   PHE A  68      -1.649   6.084  -4.497  1.00  0.00           O  
ATOM   1082  CB  PHE A  68       0.800   8.265  -4.017  1.00  0.00           C  
ATOM   1083  CG  PHE A  68       0.882   8.964  -5.387  1.00  0.00           C  
ATOM   1084  CD1 PHE A  68       0.594  10.327  -5.509  1.00  0.00           C  
ATOM   1085  CD2 PHE A  68       1.205   8.227  -6.532  1.00  0.00           C  
ATOM   1086  CE1 PHE A  68       0.611  10.939  -6.761  1.00  0.00           C  
ATOM   1087  CE2 PHE A  68       1.221   8.839  -7.782  1.00  0.00           C  
ATOM   1088  CZ  PHE A  68       0.922  10.194  -7.896  1.00  0.00           C  
ATOM   1089  H   PHE A  68      -0.061   6.358  -2.093  1.00  0.00           H  
ATOM   1090  HA  PHE A  68      -1.044   9.055  -3.204  1.00  0.00           H  
ATOM   1091  HB2 PHE A  68       1.401   8.862  -3.304  1.00  0.00           H  
ATOM   1092  HB3 PHE A  68       1.339   7.298  -4.065  1.00  0.00           H  
ATOM   1093  HD1 PHE A  68       0.346  10.913  -4.636  1.00  0.00           H  
ATOM   1094  HD2 PHE A  68       1.441   7.177  -6.462  1.00  0.00           H  
ATOM   1095  HE1 PHE A  68       0.380  11.991  -6.855  1.00  0.00           H  
ATOM   1096  HE2 PHE A  68       1.460   8.261  -8.664  1.00  0.00           H  
ATOM   1097  HZ  PHE A  68       0.928  10.666  -8.868  1.00  0.00           H  
ATOM   1098  N   ARG A  69      -2.386   8.121  -5.141  1.00  0.00           N  
ATOM   1099  CA  ARG A  69      -3.310   7.633  -6.203  1.00  0.00           C  
ATOM   1100  C   ARG A  69      -2.558   7.556  -7.574  1.00  0.00           C  
ATOM   1101  O   ARG A  69      -2.210   8.585  -8.162  1.00  0.00           O  
ATOM   1102  CB  ARG A  69      -4.526   8.606  -6.232  1.00  0.00           C  
ATOM   1103  CG  ARG A  69      -5.637   8.301  -7.277  1.00  0.00           C  
ATOM   1104  CD  ARG A  69      -6.680   7.234  -6.896  1.00  0.00           C  
ATOM   1105  NE  ARG A  69      -6.091   5.869  -6.822  1.00  0.00           N  
ATOM   1106  CZ  ARG A  69      -6.777   4.733  -6.761  1.00  0.00           C  
ATOM   1107  NH1 ARG A  69      -8.072   4.652  -6.813  1.00  0.00           N  
ATOM   1108  NH2 ARG A  69      -6.111   3.641  -6.641  1.00  0.00           N  
ATOM   1109  H   ARG A  69      -2.149   9.114  -5.061  1.00  0.00           H  
ATOM   1110  HA  ARG A  69      -3.685   6.625  -5.941  1.00  0.00           H  
ATOM   1111  HB2 ARG A  69      -4.984   8.665  -5.224  1.00  0.00           H  
ATOM   1112  HB3 ARG A  69      -4.150   9.630  -6.429  1.00  0.00           H  
ATOM   1113  HG2 ARG A  69      -6.190   9.242  -7.465  1.00  0.00           H  
ATOM   1114  HG3 ARG A  69      -5.195   8.058  -8.263  1.00  0.00           H  
ATOM   1115  HD2 ARG A  69      -7.163   7.511  -5.939  1.00  0.00           H  
ATOM   1116  HD3 ARG A  69      -7.495   7.261  -7.648  1.00  0.00           H  
ATOM   1117 HH11 ARG A  69      -8.515   5.540  -7.065  1.00  0.00           H  
ATOM   1118 HH12 ARG A  69      -8.477   3.717  -6.828  1.00  0.00           H  
ATOM   1119 HH21 ARG A  69      -5.096   3.787  -6.663  1.00  0.00           H  
ATOM   1120 HH22 ARG A  69      -6.639   2.776  -6.572  1.00  0.00           H  
ATOM   1121  N   SER A  70      -2.318   6.340  -8.087  1.00  0.00           N  
ATOM   1122  CA  SER A  70      -1.578   6.139  -9.375  1.00  0.00           C  
ATOM   1123  C   SER A  70      -2.424   5.923 -10.682  1.00  0.00           C  
ATOM   1124  O   SER A  70      -1.830   5.779 -11.754  1.00  0.00           O  
ATOM   1125  CB  SER A  70      -0.566   4.991  -9.126  1.00  0.00           C  
ATOM   1126  OG  SER A  70       0.271   5.274  -8.004  1.00  0.00           O  
ATOM   1127  H   SER A  70      -2.714   5.553  -7.556  1.00  0.00           H  
ATOM   1128  HA  SER A  70      -0.964   7.035  -9.595  1.00  0.00           H  
ATOM   1129  HB2 SER A  70      -1.084   4.027  -8.968  1.00  0.00           H  
ATOM   1130  HB3 SER A  70       0.069   4.837 -10.021  1.00  0.00           H  
ATOM   1131  HG  SER A  70      -0.275   5.807  -7.409  1.00  0.00           H  
ATOM   1132  N   ARG A  71      -3.773   5.914 -10.654  1.00  0.00           N  
ATOM   1133  CA  ARG A  71      -4.616   5.725 -11.862  1.00  0.00           C  
ATOM   1134  C   ARG A  71      -4.738   6.951 -12.823  1.00  0.00           C  
ATOM   1135  O   ARG A  71      -4.796   6.848 -14.045  1.00  0.00           O  
ATOM   1136  CB  ARG A  71      -5.981   5.165 -11.381  1.00  0.00           C  
ATOM   1137  CG  ARG A  71      -6.946   6.111 -10.621  1.00  0.00           C  
ATOM   1138  CD  ARG A  71      -8.324   5.471 -10.372  1.00  0.00           C  
ATOM   1139  NE  ARG A  71      -9.217   6.397  -9.624  1.00  0.00           N  
ATOM   1140  CZ  ARG A  71      -9.986   7.342 -10.155  1.00  0.00           C  
ATOM   1141  NH1 ARG A  71     -10.058   7.603 -11.426  1.00  0.00           N  
ATOM   1142  NH2 ARG A  71     -10.701   8.047  -9.350  1.00  0.00           N  
ATOM   1143  OXT ARG A  71      -4.803   8.155 -12.182  1.00  0.00           O  
ATOM   1144  H   ARG A  71      -4.210   5.943  -9.730  1.00  0.00           H  
ATOM   1145  HA  ARG A  71      -4.152   4.929 -12.480  1.00  0.00           H  
ATOM   1146  HB2 ARG A  71      -6.489   4.789 -12.276  1.00  0.00           H  
ATOM   1147  HB3 ARG A  71      -5.818   4.255 -10.770  1.00  0.00           H  
ATOM   1148  HG2 ARG A  71      -6.495   6.404  -9.654  1.00  0.00           H  
ATOM   1149  HG3 ARG A  71      -7.077   7.061 -11.174  1.00  0.00           H  
ATOM   1150  HD2 ARG A  71      -8.794   5.130 -11.317  1.00  0.00           H  
ATOM   1151  HD3 ARG A  71      -8.200   4.549  -9.771  1.00  0.00           H  
ATOM   1152 HH11 ARG A  71      -9.451   7.009 -11.992  1.00  0.00           H  
ATOM   1153 HH12 ARG A  71     -10.680   8.357 -11.711  1.00  0.00           H  
ATOM   1154 HH21 ARG A  71     -10.585   7.764  -8.376  1.00  0.00           H  
ATOM   1155 HH22 ARG A  71     -11.293   8.771  -9.753  1.00  0.00           H  
TER    1156      ARG A  71                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      19.496   0.818   2.139  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.333  -0.030   3.348  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.838   0.725   4.624  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.865   0.284   5.237  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.653  -0.798   3.549  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.812   0.244   1.348  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.589   1.201   1.849  1.00  0.00           H  
ATOM      8  HA  ALA A   1      18.548  -0.779   3.119  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      20.921  -1.401   2.661  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      21.503  -0.120   3.755  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      20.585  -1.501   4.399  1.00  0.00           H  
ATOM     12  N   LYS A   2      19.482   1.831   5.044  1.00  0.00           N  
ATOM     13  CA  LYS A   2      19.072   2.609   6.255  1.00  0.00           C  
ATOM     14  C   LYS A   2      18.878   4.127   5.906  1.00  0.00           C  
ATOM     15  O   LYS A   2      19.751   4.961   6.160  1.00  0.00           O  
ATOM     16  CB  LYS A   2      20.101   2.377   7.405  1.00  0.00           C  
ATOM     17  CG  LYS A   2      20.293   0.942   7.959  1.00  0.00           C  
ATOM     18  CD  LYS A   2      19.037   0.317   8.601  1.00  0.00           C  
ATOM     19  CE  LYS A   2      19.353  -1.024   9.278  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      18.105  -1.649   9.756  1.00  0.00           N  
ATOM     21  H   LYS A   2      20.264   2.103   4.440  1.00  0.00           H  
ATOM     22  HA  LYS A   2      18.092   2.261   6.640  1.00  0.00           H  
ATOM     23  HB2 LYS A   2      21.088   2.757   7.078  1.00  0.00           H  
ATOM     24  HB3 LYS A   2      19.831   3.034   8.255  1.00  0.00           H  
ATOM     25  HG2 LYS A   2      20.665   0.279   7.154  1.00  0.00           H  
ATOM     26  HG3 LYS A   2      21.110   0.967   8.706  1.00  0.00           H  
ATOM     27  HD2 LYS A   2      18.601   1.015   9.344  1.00  0.00           H  
ATOM     28  HD3 LYS A   2      18.259   0.179   7.825  1.00  0.00           H  
ATOM     29  HE2 LYS A   2      19.871  -1.708   8.574  1.00  0.00           H  
ATOM     30  HE3 LYS A   2      20.050  -0.873  10.127  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2      18.295  -2.556  10.201  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2      17.494  -1.872   8.960  1.00  0.00           H  
ATOM     33  N   GLU A   3      17.725   4.491   5.314  1.00  0.00           N  
ATOM     34  CA  GLU A   3      17.410   5.884   4.918  1.00  0.00           C  
ATOM     35  C   GLU A   3      15.984   6.256   5.459  1.00  0.00           C  
ATOM     36  O   GLU A   3      15.657   6.088   6.635  1.00  0.00           O  
ATOM     37  CB  GLU A   3      17.720   5.919   3.380  1.00  0.00           C  
ATOM     38  CG  GLU A   3      17.902   7.345   2.813  1.00  0.00           C  
ATOM     39  CD  GLU A   3      18.027   7.400   1.295  1.00  0.00           C  
ATOM     40  OE1 GLU A   3      19.094   7.447   0.694  1.00  0.00           O  
ATOM     41  OE2 GLU A   3      16.815   7.394   0.680  1.00  0.00           O  
ATOM     42  H   GLU A   3      17.144   3.745   4.936  1.00  0.00           H  
ATOM     43  HA  GLU A   3      18.056   6.626   5.401  1.00  0.00           H  
ATOM     44  HB2 GLU A   3      18.658   5.368   3.157  1.00  0.00           H  
ATOM     45  HB3 GLU A   3      16.931   5.371   2.826  1.00  0.00           H  
ATOM     46  HG2 GLU A   3      17.073   8.004   3.118  1.00  0.00           H  
ATOM     47  HG3 GLU A   3      18.813   7.787   3.255  1.00  0.00           H  
ATOM     48  HE2 GLU A   3      16.965   7.427  -0.266  1.00  0.00           H  
ATOM     49  N   ASP A   4      15.159   6.788   4.571  1.00  0.00           N  
ATOM     50  CA  ASP A   4      13.733   7.144   4.828  1.00  0.00           C  
ATOM     51  C   ASP A   4      12.766   6.171   4.080  1.00  0.00           C  
ATOM     52  O   ASP A   4      13.040   5.657   2.991  1.00  0.00           O  
ATOM     53  CB  ASP A   4      13.539   8.645   4.486  1.00  0.00           C  
ATOM     54  CG  ASP A   4      12.117   9.208   4.505  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      11.313   9.000   5.407  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      11.842   9.954   3.402  1.00  0.00           O  
ATOM     57  H   ASP A   4      15.650   6.746   3.674  1.00  0.00           H  
ATOM     58  HA  ASP A   4      13.522   7.041   5.915  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      14.068   9.201   5.267  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      14.016   8.897   3.520  1.00  0.00           H  
ATOM     61  HD2 ASP A   4      10.929  10.247   3.441  1.00  0.00           H  
ATOM     62  N   ASN A   5      11.592   5.973   4.689  1.00  0.00           N  
ATOM     63  CA  ASN A   5      10.537   5.053   4.165  1.00  0.00           C  
ATOM     64  C   ASN A   5       9.966   5.557   2.784  1.00  0.00           C  
ATOM     65  O   ASN A   5       9.409   6.657   2.705  1.00  0.00           O  
ATOM     66  CB  ASN A   5       9.378   4.951   5.196  1.00  0.00           C  
ATOM     67  CG  ASN A   5       9.681   4.326   6.559  1.00  0.00           C  
ATOM     68  OD1 ASN A   5      10.812   4.074   6.956  1.00  0.00           O  
ATOM     69  ND2 ASN A   5       8.665   4.057   7.335  1.00  0.00           N  
ATOM     70  H   ASN A   5      11.447   6.692   5.414  1.00  0.00           H  
ATOM     71  HA  ASN A   5      11.023   4.046   4.079  1.00  0.00           H  
ATOM     72  HB2 ASN A   5       8.945   5.954   5.368  1.00  0.00           H  
ATOM     73  HB3 ASN A   5       8.558   4.364   4.738  1.00  0.00           H  
ATOM     74 HD21 ASN A   5       7.743   4.094   6.893  1.00  0.00           H  
ATOM     75 HD22 ASN A   5       8.932   3.560   8.188  1.00  0.00           H  
ATOM     76  N   ILE A   6      10.090   4.779   1.700  1.00  0.00           N  
ATOM     77  CA  ILE A   6       9.746   5.220   0.313  1.00  0.00           C  
ATOM     78  C   ILE A   6       8.252   4.944  -0.030  1.00  0.00           C  
ATOM     79  O   ILE A   6       7.642   4.051   0.557  1.00  0.00           O  
ATOM     80  CB  ILE A   6      10.644   4.481  -0.769  1.00  0.00           C  
ATOM     81  CG1 ILE A   6      12.010   3.935  -0.283  1.00  0.00           C  
ATOM     82  CG2 ILE A   6      10.839   5.357  -2.039  1.00  0.00           C  
ATOM     83  CD1 ILE A   6      12.846   3.103  -1.275  1.00  0.00           C  
ATOM     84  H   ILE A   6      10.366   3.800   1.813  1.00  0.00           H  
ATOM     85  HA  ILE A   6       9.949   6.302   0.234  1.00  0.00           H  
ATOM     86  HB  ILE A   6      10.103   3.559  -1.053  1.00  0.00           H  
ATOM     87 HG12 ILE A   6      12.591   4.732   0.213  1.00  0.00           H  
ATOM     88 HG13 ILE A   6      11.745   3.263   0.542  1.00  0.00           H  
ATOM     89 HG21 ILE A   6       9.887   5.668  -2.504  1.00  0.00           H  
ATOM     90 HG22 ILE A   6      11.416   6.276  -1.822  1.00  0.00           H  
ATOM     91 HG23 ILE A   6      11.381   4.819  -2.839  1.00  0.00           H  
ATOM     92 HD11 ILE A   6      12.249   2.288  -1.729  1.00  0.00           H  
ATOM     93 HD12 ILE A   6      13.249   3.716  -2.102  1.00  0.00           H  
ATOM     94 HD13 ILE A   6      13.710   2.627  -0.775  1.00  0.00           H  
ATOM     95  N   GLU A   7       7.673   5.670  -0.999  1.00  0.00           N  
ATOM     96  CA  GLU A   7       6.366   5.271  -1.613  1.00  0.00           C  
ATOM     97  C   GLU A   7       6.578   4.717  -3.021  1.00  0.00           C  
ATOM     98  O   GLU A   7       7.170   5.313  -3.926  1.00  0.00           O  
ATOM     99  CB  GLU A   7       5.186   6.232  -1.498  1.00  0.00           C  
ATOM    100  CG  GLU A   7       5.433   7.561  -2.186  1.00  0.00           C  
ATOM    101  CD  GLU A   7       4.251   8.498  -2.407  1.00  0.00           C  
ATOM    102  OE1 GLU A   7       4.081   9.548  -1.797  1.00  0.00           O  
ATOM    103  OE2 GLU A   7       3.408   8.047  -3.375  1.00  0.00           O  
ATOM    104  H   GLU A   7       8.375   6.238  -1.479  1.00  0.00           H  
ATOM    105  HA  GLU A   7       6.062   4.392  -1.075  1.00  0.00           H  
ATOM    106  HB2 GLU A   7       4.282   5.791  -1.926  1.00  0.00           H  
ATOM    107  HB3 GLU A   7       4.985   6.316  -0.427  1.00  0.00           H  
ATOM    108  HG2 GLU A   7       6.197   7.988  -1.549  1.00  0.00           H  
ATOM    109  HG3 GLU A   7       5.916   7.367  -3.155  1.00  0.00           H  
ATOM    110  HE2 GLU A   7       2.723   8.714  -3.526  1.00  0.00           H  
ATOM    111  N   MET A   8       6.125   3.466  -3.106  1.00  0.00           N  
ATOM    112  CA  MET A   8       6.662   2.542  -4.104  1.00  0.00           C  
ATOM    113  C   MET A   8       5.782   1.274  -4.143  1.00  0.00           C  
ATOM    114  O   MET A   8       6.112   0.252  -3.544  1.00  0.00           O  
ATOM    115  CB  MET A   8       8.143   2.318  -3.617  1.00  0.00           C  
ATOM    116  CG  MET A   8       8.883   1.234  -4.353  1.00  0.00           C  
ATOM    117  SD  MET A   8      10.666   1.311  -4.123  1.00  0.00           S  
ATOM    118  CE  MET A   8      11.118  -0.096  -5.153  1.00  0.00           C  
ATOM    119  H   MET A   8       5.533   3.204  -2.284  1.00  0.00           H  
ATOM    120  HA  MET A   8       6.672   2.998  -5.116  1.00  0.00           H  
ATOM    121  HB2 MET A   8       8.726   3.253  -3.729  1.00  0.00           H  
ATOM    122  HB3 MET A   8       8.159   2.094  -2.539  1.00  0.00           H  
ATOM    123  HG2 MET A   8       8.488   0.263  -4.022  1.00  0.00           H  
ATOM    124  HG3 MET A   8       8.594   1.407  -5.384  1.00  0.00           H  
ATOM    125  HE1 MET A   8      10.639  -1.023  -4.788  1.00  0.00           H  
ATOM    126  HE2 MET A   8      10.804   0.067  -6.200  1.00  0.00           H  
ATOM    127  HE3 MET A   8      12.212  -0.249  -5.143  1.00  0.00           H  
ATOM    128  N   GLN A   9       4.623   1.345  -4.808  1.00  0.00           N  
ATOM    129  CA  GLN A   9       3.770   0.154  -5.035  1.00  0.00           C  
ATOM    130  C   GLN A   9       3.106   0.022  -6.437  1.00  0.00           C  
ATOM    131  O   GLN A   9       3.528   0.656  -7.407  1.00  0.00           O  
ATOM    132  CB  GLN A   9       3.038  -0.324  -3.763  1.00  0.00           C  
ATOM    133  CG  GLN A   9       3.356  -1.719  -3.140  1.00  0.00           C  
ATOM    134  CD  GLN A   9       4.542  -1.870  -2.168  1.00  0.00           C  
ATOM    135  OE1 GLN A   9       5.392  -2.728  -2.309  1.00  0.00           O  
ATOM    136  NE2 GLN A   9       4.622  -1.158  -1.080  1.00  0.00           N  
ATOM    137  H   GLN A   9       4.261   2.292  -4.802  1.00  0.00           H  
ATOM    138  HA  GLN A   9       4.473  -0.606  -5.152  1.00  0.00           H  
ATOM    139  HB2 GLN A   9       3.323   0.378  -2.976  1.00  0.00           H  
ATOM    140  HB3 GLN A   9       1.959  -0.214  -3.896  1.00  0.00           H  
ATOM    141  HG2 GLN A   9       2.468  -2.053  -2.569  1.00  0.00           H  
ATOM    142  HG3 GLN A   9       3.452  -2.481  -3.932  1.00  0.00           H  
ATOM    143 HE21 GLN A   9       4.249  -0.209  -1.164  1.00  0.00           H  
ATOM    144 HE22 GLN A   9       5.502  -1.387  -0.608  1.00  0.00           H  
ATOM    145  N   GLY A  10       2.159  -0.915  -6.550  1.00  0.00           N  
ATOM    146  CA  GLY A  10       1.663  -1.388  -7.860  1.00  0.00           C  
ATOM    147  C   GLY A  10       0.164  -1.557  -8.127  1.00  0.00           C  
ATOM    148  O   GLY A  10      -0.566  -0.592  -8.343  1.00  0.00           O  
ATOM    149  H   GLY A  10       1.740  -1.165  -5.652  1.00  0.00           H  
ATOM    150  HA2 GLY A  10       2.097  -0.835  -8.716  1.00  0.00           H  
ATOM    151  HA3 GLY A  10       2.113  -2.387  -7.894  1.00  0.00           H  
ATOM    152  N   THR A  11      -0.275  -2.817  -8.216  1.00  0.00           N  
ATOM    153  CA  THR A  11      -1.691  -3.160  -8.516  1.00  0.00           C  
ATOM    154  C   THR A  11      -2.196  -4.016  -7.339  1.00  0.00           C  
ATOM    155  O   THR A  11      -1.497  -4.929  -6.871  1.00  0.00           O  
ATOM    156  CB  THR A  11      -1.751  -3.889  -9.894  1.00  0.00           C  
ATOM    157  OG1 THR A  11      -1.264  -3.027 -10.918  1.00  0.00           O  
ATOM    158  CG2 THR A  11      -3.157  -4.305 -10.346  1.00  0.00           C  
ATOM    159  H   THR A  11       0.355  -3.560  -7.854  1.00  0.00           H  
ATOM    160  HA  THR A  11      -2.340  -2.263  -8.575  1.00  0.00           H  
ATOM    161  HB  THR A  11      -1.115  -4.799  -9.858  1.00  0.00           H  
ATOM    162  HG1 THR A  11      -0.446  -2.652 -10.576  1.00  0.00           H  
ATOM    163 HG21 THR A  11      -3.846  -3.441 -10.397  1.00  0.00           H  
ATOM    164 HG22 THR A  11      -3.137  -4.764 -11.352  1.00  0.00           H  
ATOM    165 HG23 THR A  11      -3.601  -5.053  -9.663  1.00  0.00           H  
ATOM    166  N   VAL A  12      -3.412  -3.731  -6.838  1.00  0.00           N  
ATOM    167  CA  VAL A  12      -4.004  -4.545  -5.750  1.00  0.00           C  
ATOM    168  C   VAL A  12      -4.168  -6.049  -6.305  1.00  0.00           C  
ATOM    169  O   VAL A  12      -4.921  -6.239  -7.266  1.00  0.00           O  
ATOM    170  CB  VAL A  12      -5.470  -4.116  -5.360  1.00  0.00           C  
ATOM    171  CG1 VAL A  12      -5.982  -5.038  -4.239  1.00  0.00           C  
ATOM    172  CG2 VAL A  12      -5.818  -2.682  -4.919  1.00  0.00           C  
ATOM    173  H   VAL A  12      -3.899  -2.939  -7.281  1.00  0.00           H  
ATOM    174  HA  VAL A  12      -3.352  -4.339  -4.835  1.00  0.00           H  
ATOM    175  HB  VAL A  12      -6.118  -4.290  -6.237  1.00  0.00           H  
ATOM    176 HG11 VAL A  12      -5.223  -5.202  -3.455  1.00  0.00           H  
ATOM    177 HG12 VAL A  12      -6.870  -4.654  -3.742  1.00  0.00           H  
ATOM    178 HG13 VAL A  12      -6.272  -6.027  -4.636  1.00  0.00           H  
ATOM    179 HG21 VAL A  12      -5.230  -2.329  -4.058  1.00  0.00           H  
ATOM    180 HG22 VAL A  12      -5.739  -1.934  -5.718  1.00  0.00           H  
ATOM    181 HG23 VAL A  12      -6.884  -2.631  -4.599  1.00  0.00           H  
ATOM    182  N   LEU A  13      -3.531  -7.100  -5.770  1.00  0.00           N  
ATOM    183  CA  LEU A  13      -3.920  -8.517  -6.120  1.00  0.00           C  
ATOM    184  C   LEU A  13      -5.163  -8.972  -5.291  1.00  0.00           C  
ATOM    185  O   LEU A  13      -6.076  -9.577  -5.854  1.00  0.00           O  
ATOM    186  CB  LEU A  13      -2.793  -9.583  -6.052  1.00  0.00           C  
ATOM    187  CG  LEU A  13      -1.538  -9.387  -6.930  1.00  0.00           C  
ATOM    188  CD1 LEU A  13      -0.636 -10.625  -6.782  1.00  0.00           C  
ATOM    189  CD2 LEU A  13      -1.851  -9.172  -8.422  1.00  0.00           C  
ATOM    190  H   LEU A  13      -2.907  -6.891  -4.985  1.00  0.00           H  
ATOM    191  HA  LEU A  13      -4.283  -8.538  -7.160  1.00  0.00           H  
ATOM    192  HB2 LEU A  13      -2.480  -9.727  -5.003  1.00  0.00           H  
ATOM    193  HB3 LEU A  13      -3.248 -10.555  -6.328  1.00  0.00           H  
ATOM    194  HG  LEU A  13      -0.998  -8.496  -6.551  1.00  0.00           H  
ATOM    195 HD11 LEU A  13      -1.145 -11.553  -7.102  1.00  0.00           H  
ATOM    196 HD12 LEU A  13       0.285 -10.553  -7.391  1.00  0.00           H  
ATOM    197 HD13 LEU A  13      -0.315 -10.773  -5.734  1.00  0.00           H  
ATOM    198 HD21 LEU A  13      -2.454  -9.997  -8.847  1.00  0.00           H  
ATOM    199 HD22 LEU A  13      -2.412  -8.233  -8.589  1.00  0.00           H  
ATOM    200 HD23 LEU A  13      -0.931  -9.095  -9.030  1.00  0.00           H  
ATOM    201  N   GLU A  14      -5.197  -8.708  -3.972  1.00  0.00           N  
ATOM    202  CA  GLU A  14      -6.413  -8.912  -3.147  1.00  0.00           C  
ATOM    203  C   GLU A  14      -6.749  -7.649  -2.303  1.00  0.00           C  
ATOM    204  O   GLU A  14      -5.896  -7.001  -1.714  1.00  0.00           O  
ATOM    205  CB  GLU A  14      -6.219 -10.145  -2.252  1.00  0.00           C  
ATOM    206  CG  GLU A  14      -7.364 -10.500  -1.279  1.00  0.00           C  
ATOM    207  CD  GLU A  14      -8.618 -11.121  -1.884  1.00  0.00           C  
ATOM    208  OE1 GLU A  14      -8.898 -12.312  -1.810  1.00  0.00           O  
ATOM    209  OE2 GLU A  14      -9.399 -10.197  -2.505  1.00  0.00           O  
ATOM    210  H   GLU A  14      -4.284  -8.416  -3.591  1.00  0.00           H  
ATOM    211  HA  GLU A  14      -7.279  -9.142  -3.799  1.00  0.00           H  
ATOM    212  HB2 GLU A  14      -6.044 -11.010  -2.905  1.00  0.00           H  
ATOM    213  HB3 GLU A  14      -5.304 -10.003  -1.656  1.00  0.00           H  
ATOM    214  HG2 GLU A  14      -6.918 -11.183  -0.561  1.00  0.00           H  
ATOM    215  HG3 GLU A  14      -7.664  -9.647  -0.648  1.00  0.00           H  
ATOM    216  HE2 GLU A  14     -10.177 -10.642  -2.846  1.00  0.00           H  
ATOM    217  N   THR A  15      -8.041  -7.407  -2.181  1.00  0.00           N  
ATOM    218  CA  THR A  15      -8.621  -6.351  -1.268  1.00  0.00           C  
ATOM    219  C   THR A  15      -9.134  -7.225  -0.091  1.00  0.00           C  
ATOM    220  O   THR A  15     -10.106  -7.981  -0.226  1.00  0.00           O  
ATOM    221  CB  THR A  15      -9.805  -5.576  -1.901  1.00  0.00           C  
ATOM    222  OG1 THR A  15     -10.778  -6.437  -2.487  1.00  0.00           O  
ATOM    223  CG2 THR A  15      -9.301  -4.633  -2.974  1.00  0.00           C  
ATOM    224  H   THR A  15      -8.424  -8.370  -2.223  1.00  0.00           H  
ATOM    225  HA  THR A  15      -7.890  -5.534  -0.932  1.00  0.00           H  
ATOM    226  HB  THR A  15     -10.295  -4.965  -1.114  1.00  0.00           H  
ATOM    227  HG1 THR A  15     -11.013  -7.072  -1.796  1.00  0.00           H  
ATOM    228 HG21 THR A  15      -8.475  -4.017  -2.593  1.00  0.00           H  
ATOM    229 HG22 THR A  15      -8.900  -5.199  -3.830  1.00  0.00           H  
ATOM    230 HG23 THR A  15     -10.079  -3.953  -3.332  1.00  0.00           H  
ATOM    231  N   LEU A  16      -8.445  -7.159   1.039  1.00  0.00           N  
ATOM    232  CA  LEU A  16      -8.640  -8.131   2.143  1.00  0.00           C  
ATOM    233  C   LEU A  16      -9.965  -7.923   3.004  1.00  0.00           C  
ATOM    234  O   LEU A  16     -10.779  -7.075   2.629  1.00  0.00           O  
ATOM    235  CB  LEU A  16      -7.262  -7.855   2.812  1.00  0.00           C  
ATOM    236  CG  LEU A  16      -6.124  -8.875   2.676  1.00  0.00           C  
ATOM    237  CD1 LEU A  16      -6.453 -10.373   2.646  1.00  0.00           C  
ATOM    238  CD2 LEU A  16      -5.288  -8.553   1.439  1.00  0.00           C  
ATOM    239  H   LEU A  16      -7.504  -6.712   0.952  1.00  0.00           H  
ATOM    240  HA  LEU A  16      -8.698  -9.159   1.739  1.00  0.00           H  
ATOM    241  HB2 LEU A  16      -6.848  -6.846   2.680  1.00  0.00           H  
ATOM    242  HB3 LEU A  16      -7.438  -7.778   3.888  1.00  0.00           H  
ATOM    243  HG  LEU A  16      -5.469  -8.613   3.502  1.00  0.00           H  
ATOM    244 HD11 LEU A  16      -7.014 -10.703   3.531  1.00  0.00           H  
ATOM    245 HD12 LEU A  16      -7.039 -10.646   1.748  1.00  0.00           H  
ATOM    246 HD13 LEU A  16      -5.528 -10.978   2.589  1.00  0.00           H  
ATOM    247 HD21 LEU A  16      -4.940  -7.506   1.446  1.00  0.00           H  
ATOM    248 HD22 LEU A  16      -4.379  -9.179   1.406  1.00  0.00           H  
ATOM    249 HD23 LEU A  16      -5.848  -8.702   0.500  1.00  0.00           H  
ATOM    250  N   PRO A  17     -10.281  -8.658   4.123  1.00  0.00           N  
ATOM    251  CA  PRO A  17     -11.585  -8.561   4.849  1.00  0.00           C  
ATOM    252  C   PRO A  17     -12.109  -7.163   5.304  1.00  0.00           C  
ATOM    253  O   PRO A  17     -13.258  -6.818   5.026  1.00  0.00           O  
ATOM    254  CB  PRO A  17     -11.305  -9.552   5.990  1.00  0.00           C  
ATOM    255  CG  PRO A  17      -9.841  -9.502   6.265  1.00  0.00           C  
ATOM    256  CD  PRO A  17      -9.362  -9.547   4.850  1.00  0.00           C  
ATOM    257  HA  PRO A  17     -12.381  -8.985   4.207  1.00  0.00           H  
ATOM    258  HB2 PRO A  17     -11.712  -9.263   6.926  1.00  0.00           H  
ATOM    259  HB3 PRO A  17     -11.614 -10.581   5.736  1.00  0.00           H  
ATOM    260  HG2 PRO A  17      -9.551  -8.559   6.772  1.00  0.00           H  
ATOM    261  HG3 PRO A  17      -9.485 -10.317   6.903  1.00  0.00           H  
ATOM    262  HD2 PRO A  17      -8.378  -9.184   5.004  1.00  0.00           H  
ATOM    263  HD3 PRO A  17      -9.376 -10.572   4.459  1.00  0.00           H  
ATOM    264  N   ASN A  18     -11.277  -6.372   6.000  1.00  0.00           N  
ATOM    265  CA  ASN A  18     -11.617  -4.975   6.366  1.00  0.00           C  
ATOM    266  C   ASN A  18     -11.450  -4.080   5.093  1.00  0.00           C  
ATOM    267  O   ASN A  18     -12.414  -3.867   4.356  1.00  0.00           O  
ATOM    268  CB  ASN A  18     -10.817  -4.604   7.630  1.00  0.00           C  
ATOM    269  CG  ASN A  18     -11.142  -5.301   8.944  1.00  0.00           C  
ATOM    270  OD1 ASN A  18     -11.464  -6.478   9.032  1.00  0.00           O  
ATOM    271  ND2 ASN A  18     -10.919  -4.627  10.033  1.00  0.00           N  
ATOM    272  H   ASN A  18     -10.488  -6.868   6.423  1.00  0.00           H  
ATOM    273  HA  ASN A  18     -12.657  -4.861   6.660  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      -9.770  -4.806   7.445  1.00  0.00           H  
ATOM    275  HB3 ASN A  18     -10.891  -3.522   7.758  1.00  0.00           H  
ATOM    276 HD21 ASN A  18     -10.492  -3.706   9.925  1.00  0.00           H  
ATOM    277 HD22 ASN A  18     -10.864  -5.256  10.829  1.00  0.00           H  
ATOM    278  N   THR A  19     -10.242  -3.572   4.827  1.00  0.00           N  
ATOM    279  CA  THR A  19      -9.891  -2.838   3.575  1.00  0.00           C  
ATOM    280  C   THR A  19      -8.329  -2.824   3.500  1.00  0.00           C  
ATOM    281  O   THR A  19      -7.672  -1.832   3.837  1.00  0.00           O  
ATOM    282  CB  THR A  19     -10.596  -1.462   3.489  1.00  0.00           C  
ATOM    283  OG1 THR A  19     -11.986  -1.614   3.218  1.00  0.00           O  
ATOM    284  CG2 THR A  19     -10.105  -0.515   2.382  1.00  0.00           C  
ATOM    285  H   THR A  19      -9.622  -3.547   5.635  1.00  0.00           H  
ATOM    286  HA  THR A  19     -10.255  -3.380   2.695  1.00  0.00           H  
ATOM    287  HB  THR A  19     -10.479  -1.051   4.498  1.00  0.00           H  
ATOM    288  HG1 THR A  19     -12.258  -2.455   3.627  1.00  0.00           H  
ATOM    289 HG21 THR A  19     -10.230  -0.966   1.379  1.00  0.00           H  
ATOM    290 HG22 THR A  19     -10.678   0.426   2.386  1.00  0.00           H  
ATOM    291 HG23 THR A  19      -9.041  -0.236   2.485  1.00  0.00           H  
ATOM    292  N   MET A  20      -7.730  -3.976   3.145  1.00  0.00           N  
ATOM    293  CA  MET A  20      -6.252  -4.116   2.974  1.00  0.00           C  
ATOM    294  C   MET A  20      -5.887  -4.631   1.550  1.00  0.00           C  
ATOM    295  O   MET A  20      -6.764  -4.884   0.748  1.00  0.00           O  
ATOM    296  CB  MET A  20      -5.630  -4.872   4.188  1.00  0.00           C  
ATOM    297  CG  MET A  20      -5.897  -4.133   5.500  1.00  0.00           C  
ATOM    298  SD  MET A  20      -5.114  -4.915   6.924  1.00  0.00           S  
ATOM    299  CE  MET A  20      -6.342  -6.179   7.304  1.00  0.00           C  
ATOM    300  H   MET A  20      -8.249  -4.767   3.521  1.00  0.00           H  
ATOM    301  HA  MET A  20      -5.832  -3.100   2.957  1.00  0.00           H  
ATOM    302  HB2 MET A  20      -6.008  -5.898   4.289  1.00  0.00           H  
ATOM    303  HB3 MET A  20      -4.540  -4.988   4.057  1.00  0.00           H  
ATOM    304  HG2 MET A  20      -5.598  -3.091   5.388  1.00  0.00           H  
ATOM    305  HG3 MET A  20      -6.977  -4.024   5.616  1.00  0.00           H  
ATOM    306  HE1 MET A  20      -7.321  -5.722   7.530  1.00  0.00           H  
ATOM    307  HE2 MET A  20      -6.467  -6.876   6.456  1.00  0.00           H  
ATOM    308  HE3 MET A  20      -6.025  -6.766   8.185  1.00  0.00           H  
ATOM    309  N   PHE A  21      -4.619  -4.745   1.172  1.00  0.00           N  
ATOM    310  CA  PHE A  21      -4.197  -4.888  -0.259  1.00  0.00           C  
ATOM    311  C   PHE A  21      -3.031  -5.912  -0.296  1.00  0.00           C  
ATOM    312  O   PHE A  21      -1.950  -5.635   0.240  1.00  0.00           O  
ATOM    313  CB  PHE A  21      -3.698  -3.525  -0.815  1.00  0.00           C  
ATOM    314  CG  PHE A  21      -4.772  -2.446  -0.733  1.00  0.00           C  
ATOM    315  CD1 PHE A  21      -5.909  -2.641  -1.497  1.00  0.00           C  
ATOM    316  CD2 PHE A  21      -4.862  -1.743   0.456  1.00  0.00           C  
ATOM    317  CE1 PHE A  21      -7.133  -2.142  -1.067  1.00  0.00           C  
ATOM    318  CE2 PHE A  21      -6.104  -1.270   0.871  1.00  0.00           C  
ATOM    319  CZ  PHE A  21      -7.205  -1.356   0.048  1.00  0.00           C  
ATOM    320  H   PHE A  21      -3.942  -4.432   1.889  1.00  0.00           H  
ATOM    321  HA  PHE A  21      -5.041  -5.040  -1.024  1.00  0.00           H  
ATOM    322  HB2 PHE A  21      -2.736  -3.182  -0.365  1.00  0.00           H  
ATOM    323  HB3 PHE A  21      -3.522  -3.725  -1.878  1.00  0.00           H  
ATOM    324  HD1 PHE A  21      -5.792  -3.368  -2.262  1.00  0.00           H  
ATOM    325  HD2 PHE A  21      -3.996  -1.863   1.089  1.00  0.00           H  
ATOM    326  HE1 PHE A  21      -8.074  -2.358  -1.487  1.00  0.00           H  
ATOM    327  HE2 PHE A  21      -6.381  -1.270   1.884  1.00  0.00           H  
ATOM    328  HZ  PHE A  21      -8.152  -0.901   0.268  1.00  0.00           H  
ATOM    329  N   ARG A  22      -3.208  -7.089  -0.902  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -2.065  -8.005  -1.157  1.00  0.00           C  
ATOM    331  C   ARG A  22      -1.488  -7.534  -2.514  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.036  -7.849  -3.565  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -2.475  -9.472  -1.123  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -1.280 -10.389  -0.796  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -0.977 -10.569   0.705  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -1.996 -11.446   1.344  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -2.199 -11.571   2.647  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -1.547 -10.916   3.561  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -3.099 -12.407   3.024  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.152  -7.241  -1.282  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -1.307  -7.909  -0.377  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.309  -9.662  -0.427  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -2.874  -9.726  -2.106  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -1.493 -11.344  -1.268  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -0.363 -10.040  -1.312  1.00  0.00           H  
ATOM    346  HD2 ARG A  22       0.025 -11.028   0.827  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -0.909  -9.582   1.205  1.00  0.00           H  
ATOM    348 HH11 ARG A  22      -0.838 -10.285   3.178  1.00  0.00           H  
ATOM    349 HH12 ARG A  22      -1.797 -11.103   4.530  1.00  0.00           H  
ATOM    350 HH21 ARG A  22      -3.516 -12.892   2.227  1.00  0.00           H  
ATOM    351 HH22 ARG A  22      -3.234 -12.546   4.023  1.00  0.00           H  
ATOM    352  N   VAL A  23      -0.454  -6.704  -2.481  1.00  0.00           N  
ATOM    353  CA  VAL A  23      -0.069  -5.896  -3.683  1.00  0.00           C  
ATOM    354  C   VAL A  23       1.113  -6.470  -4.485  1.00  0.00           C  
ATOM    355  O   VAL A  23       2.146  -6.831  -3.927  1.00  0.00           O  
ATOM    356  CB  VAL A  23       0.226  -4.396  -3.328  1.00  0.00           C  
ATOM    357  CG1 VAL A  23       0.019  -3.418  -4.491  1.00  0.00           C  
ATOM    358  CG2 VAL A  23      -0.683  -3.813  -2.241  1.00  0.00           C  
ATOM    359  H   VAL A  23       0.007  -6.700  -1.552  1.00  0.00           H  
ATOM    360  HA  VAL A  23      -0.951  -5.854  -4.358  1.00  0.00           H  
ATOM    361  HB  VAL A  23       1.282  -4.317  -3.041  1.00  0.00           H  
ATOM    362 HG11 VAL A  23       0.624  -3.649  -5.377  1.00  0.00           H  
ATOM    363 HG12 VAL A  23      -1.042  -3.421  -4.812  1.00  0.00           H  
ATOM    364 HG13 VAL A  23       0.264  -2.383  -4.182  1.00  0.00           H  
ATOM    365 HG21 VAL A  23      -1.712  -3.997  -2.578  1.00  0.00           H  
ATOM    366 HG22 VAL A  23      -0.555  -4.326  -1.275  1.00  0.00           H  
ATOM    367 HG23 VAL A  23      -0.576  -2.736  -2.064  1.00  0.00           H  
ATOM    368  N   GLU A  24       0.977  -6.461  -5.809  1.00  0.00           N  
ATOM    369  CA  GLU A  24       2.112  -6.805  -6.710  1.00  0.00           C  
ATOM    370  C   GLU A  24       2.802  -5.466  -7.100  1.00  0.00           C  
ATOM    371  O   GLU A  24       2.192  -4.646  -7.789  1.00  0.00           O  
ATOM    372  CB  GLU A  24       1.580  -7.601  -7.922  1.00  0.00           C  
ATOM    373  CG  GLU A  24       2.679  -8.132  -8.875  1.00  0.00           C  
ATOM    374  CD  GLU A  24       2.146  -9.040  -9.978  1.00  0.00           C  
ATOM    375  OE1 GLU A  24       1.732 -10.178  -9.787  1.00  0.00           O  
ATOM    376  OE2 GLU A  24       2.178  -8.448 -11.201  1.00  0.00           O  
ATOM    377  H   GLU A  24       0.144  -5.910  -6.089  1.00  0.00           H  
ATOM    378  HA  GLU A  24       2.839  -7.457  -6.174  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       1.018  -8.467  -7.538  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       0.842  -6.989  -8.481  1.00  0.00           H  
ATOM    381  HG2 GLU A  24       3.229  -7.287  -9.330  1.00  0.00           H  
ATOM    382  HG3 GLU A  24       3.435  -8.709  -8.310  1.00  0.00           H  
ATOM    383  HE2 GLU A  24       1.827  -9.072 -11.838  1.00  0.00           H  
ATOM    384  N   LEU A  25       4.046  -5.245  -6.655  1.00  0.00           N  
ATOM    385  CA  LEU A  25       4.804  -3.997  -6.847  1.00  0.00           C  
ATOM    386  C   LEU A  25       5.014  -3.494  -8.308  1.00  0.00           C  
ATOM    387  O   LEU A  25       4.686  -4.135  -9.310  1.00  0.00           O  
ATOM    388  CB  LEU A  25       6.213  -4.397  -6.249  1.00  0.00           C  
ATOM    389  CG  LEU A  25       6.632  -3.602  -5.019  1.00  0.00           C  
ATOM    390  CD1 LEU A  25       7.738  -4.304  -4.217  1.00  0.00           C  
ATOM    391  CD2 LEU A  25       7.102  -2.174  -5.318  1.00  0.00           C  
ATOM    392  H   LEU A  25       4.409  -5.831  -5.887  1.00  0.00           H  
ATOM    393  HA  LEU A  25       4.276  -3.202  -6.271  1.00  0.00           H  
ATOM    394  HB2 LEU A  25       6.329  -5.464  -6.048  1.00  0.00           H  
ATOM    395  HB3 LEU A  25       7.015  -4.277  -6.997  1.00  0.00           H  
ATOM    396  HG  LEU A  25       5.711  -3.636  -4.407  1.00  0.00           H  
ATOM    397 HD11 LEU A  25       7.451  -5.335  -3.940  1.00  0.00           H  
ATOM    398 HD12 LEU A  25       8.693  -4.359  -4.770  1.00  0.00           H  
ATOM    399 HD13 LEU A  25       7.938  -3.776  -3.264  1.00  0.00           H  
ATOM    400 HD21 LEU A  25       7.991  -2.154  -5.975  1.00  0.00           H  
ATOM    401 HD22 LEU A  25       6.321  -1.553  -5.781  1.00  0.00           H  
ATOM    402 HD23 LEU A  25       7.386  -1.664  -4.381  1.00  0.00           H  
ATOM    403  N   GLU A  26       5.689  -2.343  -8.385  1.00  0.00           N  
ATOM    404  CA  GLU A  26       6.225  -1.830  -9.682  1.00  0.00           C  
ATOM    405  C   GLU A  26       7.376  -2.696 -10.314  1.00  0.00           C  
ATOM    406  O   GLU A  26       7.548  -2.690 -11.534  1.00  0.00           O  
ATOM    407  CB  GLU A  26       6.552  -0.317  -9.534  1.00  0.00           C  
ATOM    408  CG  GLU A  26       7.695   0.074  -8.554  1.00  0.00           C  
ATOM    409  CD  GLU A  26       7.978   1.571  -8.493  1.00  0.00           C  
ATOM    410  OE1 GLU A  26       8.876   2.122  -9.117  1.00  0.00           O  
ATOM    411  OE2 GLU A  26       7.129   2.228  -7.658  1.00  0.00           O  
ATOM    412  H   GLU A  26       6.125  -2.146  -7.473  1.00  0.00           H  
ATOM    413  HA  GLU A  26       5.417  -1.942 -10.430  1.00  0.00           H  
ATOM    414  HB2 GLU A  26       6.788   0.081 -10.541  1.00  0.00           H  
ATOM    415  HB3 GLU A  26       5.624   0.217  -9.241  1.00  0.00           H  
ATOM    416  HG2 GLU A  26       7.466  -0.268  -7.530  1.00  0.00           H  
ATOM    417  HG3 GLU A  26       8.634  -0.435  -8.837  1.00  0.00           H  
ATOM    418  HE2 GLU A  26       7.336   3.162  -7.709  1.00  0.00           H  
ATOM    419  N   ASN A  27       8.140  -3.453  -9.504  1.00  0.00           N  
ATOM    420  CA  ASN A  27       9.087  -4.480  -9.987  1.00  0.00           C  
ATOM    421  C   ASN A  27       8.492  -5.947 -10.068  1.00  0.00           C  
ATOM    422  O   ASN A  27       9.253  -6.889 -10.297  1.00  0.00           O  
ATOM    423  CB  ASN A  27      10.293  -4.328  -9.021  1.00  0.00           C  
ATOM    424  CG  ASN A  27      10.180  -4.766  -7.565  1.00  0.00           C  
ATOM    425  OD1 ASN A  27       9.222  -5.372  -7.109  1.00  0.00           O  
ATOM    426  ND2 ASN A  27      11.188  -4.481  -6.793  1.00  0.00           N  
ATOM    427  H   ASN A  27       7.867  -3.512  -8.518  1.00  0.00           H  
ATOM    428  HA  ASN A  27       9.438  -4.237 -11.010  1.00  0.00           H  
ATOM    429  HB2 ASN A  27      11.106  -4.915  -9.437  1.00  0.00           H  
ATOM    430  HB3 ASN A  27      10.651  -3.284  -9.020  1.00  0.00           H  
ATOM    431 HD21 ASN A  27      12.025  -4.107  -7.245  1.00  0.00           H  
ATOM    432 HD22 ASN A  27      11.113  -4.945  -5.894  1.00  0.00           H  
ATOM    433  N   GLY A  28       7.170  -6.155  -9.866  1.00  0.00           N  
ATOM    434  CA  GLY A  28       6.532  -7.499  -9.872  1.00  0.00           C  
ATOM    435  C   GLY A  28       6.560  -8.388  -8.595  1.00  0.00           C  
ATOM    436  O   GLY A  28       6.140  -9.543  -8.663  1.00  0.00           O  
ATOM    437  H   GLY A  28       6.605  -5.300  -9.825  1.00  0.00           H  
ATOM    438  HA2 GLY A  28       5.468  -7.375 -10.142  1.00  0.00           H  
ATOM    439  HA3 GLY A  28       6.949  -8.066 -10.711  1.00  0.00           H  
ATOM    440  N   HIS A  29       7.004  -7.867  -7.444  1.00  0.00           N  
ATOM    441  CA  HIS A  29       7.101  -8.640  -6.163  1.00  0.00           C  
ATOM    442  C   HIS A  29       5.828  -8.483  -5.261  1.00  0.00           C  
ATOM    443  O   HIS A  29       5.287  -7.386  -5.099  1.00  0.00           O  
ATOM    444  CB  HIS A  29       8.388  -8.194  -5.409  1.00  0.00           C  
ATOM    445  CG  HIS A  29       9.709  -8.760  -5.939  1.00  0.00           C  
ATOM    446  ND1 HIS A  29      10.498  -9.637  -5.210  1.00  0.00           N  
ATOM    447  CD2 HIS A  29      10.303  -8.485  -7.185  1.00  0.00           C  
ATOM    448  CE1 HIS A  29      11.517  -9.826  -6.108  1.00  0.00           C  
ATOM    449  NE2 HIS A  29      11.497  -9.173  -7.311  1.00  0.00           N  
ATOM    450  H   HIS A  29       7.338  -6.902  -7.566  1.00  0.00           H  
ATOM    451  HA  HIS A  29       7.214  -9.720  -6.393  1.00  0.00           H  
ATOM    452  HB2 HIS A  29       8.452  -7.091  -5.364  1.00  0.00           H  
ATOM    453  HB3 HIS A  29       8.306  -8.492  -4.346  1.00  0.00           H  
ATOM    454  HD2 HIS A  29       9.866  -7.852  -7.946  1.00  0.00           H  
ATOM    455  HE1 HIS A  29      12.322 -10.507  -5.865  1.00  0.00           H  
ATOM    456  HE2 HIS A  29      12.117  -9.271  -8.122  1.00  0.00           H  
ATOM    457  N   VAL A  30       5.354  -9.571  -4.629  1.00  0.00           N  
ATOM    458  CA  VAL A  30       4.115  -9.539  -3.791  1.00  0.00           C  
ATOM    459  C   VAL A  30       4.392  -9.088  -2.311  1.00  0.00           C  
ATOM    460  O   VAL A  30       5.257  -9.615  -1.604  1.00  0.00           O  
ATOM    461  CB  VAL A  30       3.354 -10.901  -3.951  1.00  0.00           C  
ATOM    462  CG1 VAL A  30       2.165 -11.091  -2.984  1.00  0.00           C  
ATOM    463  CG2 VAL A  30       2.762 -11.045  -5.372  1.00  0.00           C  
ATOM    464  H   VAL A  30       5.835 -10.453  -4.815  1.00  0.00           H  
ATOM    465  HA  VAL A  30       3.434  -8.786  -4.236  1.00  0.00           H  
ATOM    466  HB  VAL A  30       4.065 -11.732  -3.766  1.00  0.00           H  
ATOM    467 HG11 VAL A  30       1.419 -10.280  -3.089  1.00  0.00           H  
ATOM    468 HG12 VAL A  30       1.645 -12.053  -3.149  1.00  0.00           H  
ATOM    469 HG13 VAL A  30       2.499 -11.093  -1.930  1.00  0.00           H  
ATOM    470 HG21 VAL A  30       2.055 -10.222  -5.596  1.00  0.00           H  
ATOM    471 HG22 VAL A  30       3.546 -11.002  -6.151  1.00  0.00           H  
ATOM    472 HG23 VAL A  30       2.220 -11.997  -5.510  1.00  0.00           H  
ATOM    473  N   VAL A  31       3.581  -8.122  -1.868  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.649  -7.508  -0.502  1.00  0.00           C  
ATOM    475  C   VAL A  31       2.275  -7.536   0.271  1.00  0.00           C  
ATOM    476  O   VAL A  31       1.198  -7.745  -0.294  1.00  0.00           O  
ATOM    477  CB  VAL A  31       4.175  -6.024  -0.566  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       5.653  -5.853  -0.946  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       3.325  -5.071  -1.427  1.00  0.00           C  
ATOM    480  H   VAL A  31       2.995  -7.748  -2.636  1.00  0.00           H  
ATOM    481  HA  VAL A  31       4.357  -8.090   0.121  1.00  0.00           H  
ATOM    482  HB  VAL A  31       4.125  -5.625   0.467  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       6.298  -6.525  -0.362  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       5.846  -6.064  -2.011  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       6.009  -4.826  -0.733  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       2.246  -5.262  -1.305  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       3.493  -4.026  -1.133  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       3.558  -5.165  -2.507  1.00  0.00           H  
ATOM    489  N   THR A  32       2.323  -7.246   1.581  1.00  0.00           N  
ATOM    490  CA  THR A  32       1.115  -7.093   2.449  1.00  0.00           C  
ATOM    491  C   THR A  32       0.922  -5.588   2.846  1.00  0.00           C  
ATOM    492  O   THR A  32       1.810  -5.012   3.488  1.00  0.00           O  
ATOM    493  CB  THR A  32       1.307  -8.004   3.709  1.00  0.00           C  
ATOM    494  OG1 THR A  32       1.125  -9.367   3.344  1.00  0.00           O  
ATOM    495  CG2 THR A  32       0.306  -7.736   4.851  1.00  0.00           C  
ATOM    496  H   THR A  32       3.280  -7.158   1.946  1.00  0.00           H  
ATOM    497  HA  THR A  32       0.203  -7.427   1.910  1.00  0.00           H  
ATOM    498  HB  THR A  32       2.344  -7.877   4.108  1.00  0.00           H  
ATOM    499  HG1 THR A  32       1.475  -9.891   4.069  1.00  0.00           H  
ATOM    500 HG21 THR A  32      -0.741  -7.772   4.492  1.00  0.00           H  
ATOM    501 HG22 THR A  32       0.411  -8.444   5.688  1.00  0.00           H  
ATOM    502 HG23 THR A  32       0.447  -6.722   5.278  1.00  0.00           H  
ATOM    503  N   ALA A  33      -0.242  -4.962   2.556  1.00  0.00           N  
ATOM    504  CA  ALA A  33      -0.476  -3.552   2.974  1.00  0.00           C  
ATOM    505  C   ALA A  33      -1.910  -3.112   3.390  1.00  0.00           C  
ATOM    506  O   ALA A  33      -2.905  -3.621   2.893  1.00  0.00           O  
ATOM    507  CB  ALA A  33      -0.081  -2.761   1.730  1.00  0.00           C  
ATOM    508  H   ALA A  33      -0.703  -5.285   1.681  1.00  0.00           H  
ATOM    509  HA  ALA A  33       0.195  -3.247   3.801  1.00  0.00           H  
ATOM    510  HB1 ALA A  33      -0.688  -3.014   0.840  1.00  0.00           H  
ATOM    511  HB2 ALA A  33      -0.222  -1.688   1.930  1.00  0.00           H  
ATOM    512  HB3 ALA A  33       0.988  -2.908   1.476  1.00  0.00           H  
ATOM    513  N   HIS A  34      -2.014  -2.106   4.264  1.00  0.00           N  
ATOM    514  CA  HIS A  34      -3.298  -1.384   4.548  1.00  0.00           C  
ATOM    515  C   HIS A  34      -3.322  -0.036   3.770  1.00  0.00           C  
ATOM    516  O   HIS A  34      -2.315   0.408   3.221  1.00  0.00           O  
ATOM    517  CB  HIS A  34      -3.543  -1.071   6.068  1.00  0.00           C  
ATOM    518  CG  HIS A  34      -2.358  -0.933   7.026  1.00  0.00           C  
ATOM    519  ND1 HIS A  34      -1.906  -1.974   7.822  1.00  0.00           N  
ATOM    520  CD2 HIS A  34      -1.568   0.214   7.210  1.00  0.00           C  
ATOM    521  CE1 HIS A  34      -0.842  -1.351   8.419  1.00  0.00           C  
ATOM    522  NE2 HIS A  34      -0.562  -0.043   8.123  1.00  0.00           N  
ATOM    523  H   HIS A  34      -1.111  -1.723   4.565  1.00  0.00           H  
ATOM    524  HA  HIS A  34      -4.161  -1.961   4.170  1.00  0.00           H  
ATOM    525  HB2 HIS A  34      -4.148  -0.141   6.166  1.00  0.00           H  
ATOM    526  HB3 HIS A  34      -4.237  -1.821   6.462  1.00  0.00           H  
ATOM    527  HD2 HIS A  34      -1.707   1.149   6.686  1.00  0.00           H  
ATOM    528  HE1 HIS A  34      -0.225  -1.901   9.118  1.00  0.00           H  
ATOM    529  HE2 HIS A  34       0.208   0.551   8.450  1.00  0.00           H  
ATOM    530  N   ILE A  35      -4.461   0.667   3.728  1.00  0.00           N  
ATOM    531  CA  ILE A  35      -4.453   2.083   3.314  1.00  0.00           C  
ATOM    532  C   ILE A  35      -3.916   3.016   4.486  1.00  0.00           C  
ATOM    533  O   ILE A  35      -3.475   2.567   5.552  1.00  0.00           O  
ATOM    534  CB  ILE A  35      -5.851   2.486   2.762  1.00  0.00           C  
ATOM    535  CG1 ILE A  35      -7.085   2.402   3.693  1.00  0.00           C  
ATOM    536  CG2 ILE A  35      -6.232   1.973   1.358  1.00  0.00           C  
ATOM    537  CD1 ILE A  35      -8.101   3.486   3.291  1.00  0.00           C  
ATOM    538  H   ILE A  35      -5.323   0.256   4.093  1.00  0.00           H  
ATOM    539  HA  ILE A  35      -3.715   2.217   2.493  1.00  0.00           H  
ATOM    540  HB  ILE A  35      -5.671   3.526   2.621  1.00  0.00           H  
ATOM    541 HG12 ILE A  35      -7.546   1.395   3.662  1.00  0.00           H  
ATOM    542 HG13 ILE A  35      -6.798   2.551   4.752  1.00  0.00           H  
ATOM    543 HG21 ILE A  35      -5.375   1.584   0.791  1.00  0.00           H  
ATOM    544 HG22 ILE A  35      -7.007   1.189   1.406  1.00  0.00           H  
ATOM    545 HG23 ILE A  35      -6.686   2.788   0.759  1.00  0.00           H  
ATOM    546 HD11 ILE A  35      -8.316   3.500   2.208  1.00  0.00           H  
ATOM    547 HD12 ILE A  35      -9.071   3.344   3.787  1.00  0.00           H  
ATOM    548 HD13 ILE A  35      -7.717   4.494   3.543  1.00  0.00           H  
ATOM    549  N   SER A  36      -3.905   4.336   4.269  1.00  0.00           N  
ATOM    550  CA  SER A  36      -3.496   5.335   5.274  1.00  0.00           C  
ATOM    551  C   SER A  36      -4.740   5.994   5.934  1.00  0.00           C  
ATOM    552  O   SER A  36      -5.750   6.246   5.266  1.00  0.00           O  
ATOM    553  CB  SER A  36      -2.616   6.362   4.531  1.00  0.00           C  
ATOM    554  OG  SER A  36      -3.216   6.948   3.378  1.00  0.00           O  
ATOM    555  H   SER A  36      -4.553   4.674   3.553  1.00  0.00           H  
ATOM    556  HA  SER A  36      -2.857   4.914   6.071  1.00  0.00           H  
ATOM    557  HB2 SER A  36      -2.403   7.166   5.230  1.00  0.00           H  
ATOM    558  HB3 SER A  36      -1.641   5.917   4.253  1.00  0.00           H  
ATOM    559  HG  SER A  36      -3.050   6.331   2.643  1.00  0.00           H  
ATOM    560  N   GLY A  37      -4.661   6.318   7.244  1.00  0.00           N  
ATOM    561  CA  GLY A  37      -5.741   7.110   7.937  1.00  0.00           C  
ATOM    562  C   GLY A  37      -6.219   8.444   7.286  1.00  0.00           C  
ATOM    563  O   GLY A  37      -7.338   8.897   7.514  1.00  0.00           O  
ATOM    564  H   GLY A  37      -3.814   5.990   7.720  1.00  0.00           H  
ATOM    565  HA2 GLY A  37      -6.637   6.478   8.062  1.00  0.00           H  
ATOM    566  HA3 GLY A  37      -5.423   7.346   8.968  1.00  0.00           H  
ATOM    567  N   LYS A  38      -5.351   9.032   6.458  1.00  0.00           N  
ATOM    568  CA  LYS A  38      -5.605  10.229   5.635  1.00  0.00           C  
ATOM    569  C   LYS A  38      -6.705  10.051   4.546  1.00  0.00           C  
ATOM    570  O   LYS A  38      -7.673  10.814   4.498  1.00  0.00           O  
ATOM    571  CB  LYS A  38      -4.236  10.654   5.065  1.00  0.00           C  
ATOM    572  CG  LYS A  38      -3.070  10.817   6.067  1.00  0.00           C  
ATOM    573  CD  LYS A  38      -3.303  11.687   7.324  1.00  0.00           C  
ATOM    574  CE  LYS A  38      -3.572  13.169   7.017  1.00  0.00           C  
ATOM    575  NZ  LYS A  38      -3.746  13.907   8.284  1.00  0.00           N  
ATOM    576  H   LYS A  38      -4.423   8.606   6.421  1.00  0.00           H  
ATOM    577  HA  LYS A  38      -5.909  11.039   6.288  1.00  0.00           H  
ATOM    578  HB2 LYS A  38      -3.917   9.946   4.273  1.00  0.00           H  
ATOM    579  HB3 LYS A  38      -4.379  11.607   4.531  1.00  0.00           H  
ATOM    580  HG2 LYS A  38      -2.701   9.803   6.357  1.00  0.00           H  
ATOM    581  HG3 LYS A  38      -2.278  11.269   5.486  1.00  0.00           H  
ATOM    582  HD2 LYS A  38      -4.126  11.261   7.930  1.00  0.00           H  
ATOM    583  HD3 LYS A  38      -2.407  11.612   7.972  1.00  0.00           H  
ATOM    584  HE2 LYS A  38      -2.732  13.606   6.440  1.00  0.00           H  
ATOM    585  HE3 LYS A  38      -4.474  13.284   6.383  1.00  0.00           H  
ATOM    586  HZ1 LYS A  38      -4.543  13.540   8.819  1.00  0.00           H  
ATOM    587  HZ2 LYS A  38      -3.962  14.898   8.118  1.00  0.00           H  
ATOM    588  N   MET A  39      -6.540   9.047   3.671  1.00  0.00           N  
ATOM    589  CA  MET A  39      -7.590   8.660   2.695  1.00  0.00           C  
ATOM    590  C   MET A  39      -8.810   7.905   3.281  1.00  0.00           C  
ATOM    591  O   MET A  39      -9.902   8.171   2.783  1.00  0.00           O  
ATOM    592  CB  MET A  39      -7.063   7.896   1.465  1.00  0.00           C  
ATOM    593  CG  MET A  39      -5.969   6.860   1.602  1.00  0.00           C  
ATOM    594  SD  MET A  39      -5.679   5.959   0.069  1.00  0.00           S  
ATOM    595  CE  MET A  39      -4.833   7.212  -0.917  1.00  0.00           C  
ATOM    596  H   MET A  39      -5.754   8.435   3.916  1.00  0.00           H  
ATOM    597  HA  MET A  39      -8.030   9.593   2.309  1.00  0.00           H  
ATOM    598  HB2 MET A  39      -7.923   7.375   1.048  1.00  0.00           H  
ATOM    599  HB3 MET A  39      -6.718   8.601   0.716  1.00  0.00           H  
ATOM    600  HG2 MET A  39      -5.068   7.384   1.902  1.00  0.00           H  
ATOM    601  HG3 MET A  39      -6.254   6.176   2.397  1.00  0.00           H  
ATOM    602  HE1 MET A  39      -3.904   7.548  -0.421  1.00  0.00           H  
ATOM    603  HE2 MET A  39      -4.570   6.803  -1.908  1.00  0.00           H  
ATOM    604  HE3 MET A  39      -5.480   8.087  -1.082  1.00  0.00           H  
ATOM    605  N   ARG A  40      -8.666   7.023   4.289  1.00  0.00           N  
ATOM    606  CA  ARG A  40      -9.805   6.314   4.945  1.00  0.00           C  
ATOM    607  C   ARG A  40     -11.142   7.120   5.153  1.00  0.00           C  
ATOM    608  O   ARG A  40     -12.236   6.578   4.993  1.00  0.00           O  
ATOM    609  CB  ARG A  40      -9.275   5.874   6.349  1.00  0.00           C  
ATOM    610  CG  ARG A  40      -8.509   4.538   6.434  1.00  0.00           C  
ATOM    611  CD  ARG A  40      -8.353   3.971   7.859  1.00  0.00           C  
ATOM    612  NE  ARG A  40      -7.831   2.578   7.814  1.00  0.00           N  
ATOM    613  CZ  ARG A  40      -6.555   2.216   7.768  1.00  0.00           C  
ATOM    614  NH1 ARG A  40      -5.561   3.046   7.745  1.00  0.00           N  
ATOM    615  NH2 ARG A  40      -6.297   0.958   7.734  1.00  0.00           N  
ATOM    616  H   ARG A  40      -7.693   6.797   4.522  1.00  0.00           H  
ATOM    617  HA  ARG A  40     -10.054   5.432   4.316  1.00  0.00           H  
ATOM    618  HB2 ARG A  40      -8.703   6.700   6.815  1.00  0.00           H  
ATOM    619  HB3 ARG A  40     -10.135   5.772   7.016  1.00  0.00           H  
ATOM    620  HG2 ARG A  40      -9.066   3.796   5.842  1.00  0.00           H  
ATOM    621  HG3 ARG A  40      -7.523   4.619   5.943  1.00  0.00           H  
ATOM    622  HD2 ARG A  40      -7.738   4.621   8.508  1.00  0.00           H  
ATOM    623  HD3 ARG A  40      -9.343   3.943   8.358  1.00  0.00           H  
ATOM    624 HH11 ARG A  40      -5.871   4.015   7.683  1.00  0.00           H  
ATOM    625 HH12 ARG A  40      -4.640   2.642   7.563  1.00  0.00           H  
ATOM    626 HH21 ARG A  40      -7.148   0.396   7.769  1.00  0.00           H  
ATOM    627 HH22 ARG A  40      -5.317   0.680   7.751  1.00  0.00           H  
ATOM    628  N   LYS A  41     -11.015   8.395   5.551  1.00  0.00           N  
ATOM    629  CA  LYS A  41     -12.168   9.324   5.753  1.00  0.00           C  
ATOM    630  C   LYS A  41     -12.620  10.255   4.572  1.00  0.00           C  
ATOM    631  O   LYS A  41     -13.591  11.006   4.682  1.00  0.00           O  
ATOM    632  CB  LYS A  41     -11.845  10.084   7.072  1.00  0.00           C  
ATOM    633  CG  LYS A  41     -12.397   9.461   8.376  1.00  0.00           C  
ATOM    634  CD  LYS A  41     -11.758   8.109   8.754  1.00  0.00           C  
ATOM    635  CE  LYS A  41     -12.274   7.574  10.093  1.00  0.00           C  
ATOM    636  NZ  LYS A  41     -11.656   6.261  10.367  1.00  0.00           N  
ATOM    637  H   LYS A  41     -10.058   8.735   5.368  1.00  0.00           H  
ATOM    638  HA  LYS A  41     -13.080   8.709   5.842  1.00  0.00           H  
ATOM    639  HB2 LYS A  41     -10.758  10.278   7.183  1.00  0.00           H  
ATOM    640  HB3 LYS A  41     -12.245  11.103   6.985  1.00  0.00           H  
ATOM    641  HG2 LYS A  41     -12.235  10.181   9.202  1.00  0.00           H  
ATOM    642  HG3 LYS A  41     -13.496   9.351   8.297  1.00  0.00           H  
ATOM    643  HD2 LYS A  41     -11.968   7.371   7.956  1.00  0.00           H  
ATOM    644  HD3 LYS A  41     -10.654   8.212   8.784  1.00  0.00           H  
ATOM    645  HE2 LYS A  41     -12.036   8.286  10.908  1.00  0.00           H  
ATOM    646  HE3 LYS A  41     -13.378   7.480  10.066  1.00  0.00           H  
ATOM    647  HZ1 LYS A  41     -11.844   5.607   9.598  1.00  0.00           H  
ATOM    648  HZ2 LYS A  41     -12.062   5.825  11.204  1.00  0.00           H  
ATOM    649  N   ASN A  42     -11.910  10.171   3.456  1.00  0.00           N  
ATOM    650  CA  ASN A  42     -12.287  10.780   2.153  1.00  0.00           C  
ATOM    651  C   ASN A  42     -13.039   9.663   1.348  1.00  0.00           C  
ATOM    652  O   ASN A  42     -14.255   9.716   1.159  1.00  0.00           O  
ATOM    653  CB  ASN A  42     -10.976  11.363   1.548  1.00  0.00           C  
ATOM    654  CG  ASN A  42     -11.107  12.106   0.233  1.00  0.00           C  
ATOM    655  OD1 ASN A  42     -12.167  12.461  -0.262  1.00  0.00           O  
ATOM    656  ND2 ASN A  42      -9.989  12.402  -0.367  1.00  0.00           N  
ATOM    657  H   ASN A  42     -11.372   9.296   3.530  1.00  0.00           H  
ATOM    658  HA  ASN A  42     -13.008  11.601   2.288  1.00  0.00           H  
ATOM    659  HB2 ASN A  42     -10.516  12.071   2.259  1.00  0.00           H  
ATOM    660  HB3 ASN A  42     -10.234  10.558   1.407  1.00  0.00           H  
ATOM    661 HD21 ASN A  42      -9.131  12.253   0.166  1.00  0.00           H  
ATOM    662 HD22 ASN A  42     -10.149  13.034  -1.144  1.00  0.00           H  
ATOM    663  N   TYR A  43     -12.299   8.627   0.938  1.00  0.00           N  
ATOM    664  CA  TYR A  43     -12.817   7.394   0.354  1.00  0.00           C  
ATOM    665  C   TYR A  43     -12.378   6.203   1.283  1.00  0.00           C  
ATOM    666  O   TYR A  43     -11.192   6.044   1.593  1.00  0.00           O  
ATOM    667  CB  TYR A  43     -12.268   7.369  -1.105  1.00  0.00           C  
ATOM    668  CG  TYR A  43     -10.906   6.710  -1.415  1.00  0.00           C  
ATOM    669  CD1 TYR A  43     -10.803   5.316  -1.370  1.00  0.00           C  
ATOM    670  CD2 TYR A  43      -9.768   7.470  -1.703  1.00  0.00           C  
ATOM    671  CE1 TYR A  43      -9.576   4.691  -1.543  1.00  0.00           C  
ATOM    672  CE2 TYR A  43      -8.546   6.835  -1.937  1.00  0.00           C  
ATOM    673  CZ  TYR A  43      -8.453   5.448  -1.856  1.00  0.00           C  
ATOM    674  OH  TYR A  43      -7.267   4.813  -2.105  1.00  0.00           O  
ATOM    675  H   TYR A  43     -11.294   8.724   1.016  1.00  0.00           H  
ATOM    676  HA  TYR A  43     -13.926   7.422   0.307  1.00  0.00           H  
ATOM    677  HB2 TYR A  43     -13.024   6.823  -1.658  1.00  0.00           H  
ATOM    678  HB3 TYR A  43     -12.325   8.373  -1.572  1.00  0.00           H  
ATOM    679  HD1 TYR A  43     -11.668   4.713  -1.133  1.00  0.00           H  
ATOM    680  HD2 TYR A  43      -9.831   8.547  -1.744  1.00  0.00           H  
ATOM    681  HE1 TYR A  43      -9.524   3.617  -1.440  1.00  0.00           H  
ATOM    682  HE2 TYR A  43      -7.673   7.415  -2.180  1.00  0.00           H  
ATOM    683  HH  TYR A  43      -7.438   3.870  -2.080  1.00  0.00           H  
ATOM    684  N   ILE A  44     -13.297   5.309   1.670  1.00  0.00           N  
ATOM    685  CA  ILE A  44     -12.901   4.091   2.447  1.00  0.00           C  
ATOM    686  C   ILE A  44     -12.169   3.040   1.525  1.00  0.00           C  
ATOM    687  O   ILE A  44     -10.977   2.788   1.707  1.00  0.00           O  
ATOM    688  CB  ILE A  44     -14.101   3.513   3.274  1.00  0.00           C  
ATOM    689  CG1 ILE A  44     -14.914   4.567   4.089  1.00  0.00           C  
ATOM    690  CG2 ILE A  44     -13.642   2.351   4.201  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -16.166   4.063   4.833  1.00  0.00           C  
ATOM    692  H   ILE A  44     -14.113   5.813   2.035  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -12.185   4.376   3.218  1.00  0.00           H  
ATOM    694  HB  ILE A  44     -14.774   3.110   2.516  1.00  0.00           H  
ATOM    695 HG12 ILE A  44     -14.233   5.085   4.784  1.00  0.00           H  
ATOM    696 HG13 ILE A  44     -15.261   5.371   3.414  1.00  0.00           H  
ATOM    697 HG21 ILE A  44     -13.087   1.563   3.658  1.00  0.00           H  
ATOM    698 HG22 ILE A  44     -12.981   2.709   5.012  1.00  0.00           H  
ATOM    699 HG23 ILE A  44     -14.495   1.836   4.679  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -16.862   3.532   4.157  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -15.911   3.374   5.658  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -16.726   4.903   5.284  1.00  0.00           H  
ATOM    703  N   ARG A  45     -12.869   2.462   0.535  1.00  0.00           N  
ATOM    704  CA  ARG A  45     -12.355   1.366  -0.323  1.00  0.00           C  
ATOM    705  C   ARG A  45     -11.920   1.638  -1.804  1.00  0.00           C  
ATOM    706  O   ARG A  45     -12.235   2.613  -2.484  1.00  0.00           O  
ATOM    707  CB  ARG A  45     -13.390   0.203  -0.280  1.00  0.00           C  
ATOM    708  CG  ARG A  45     -14.845   0.522  -0.708  1.00  0.00           C  
ATOM    709  CD  ARG A  45     -15.764  -0.704  -0.632  1.00  0.00           C  
ATOM    710  NE  ARG A  45     -17.128  -0.288  -1.045  1.00  0.00           N  
ATOM    711  CZ  ARG A  45     -18.191  -1.078  -1.098  1.00  0.00           C  
ATOM    712  NH1 ARG A  45     -18.184  -2.341  -0.790  1.00  0.00           N  
ATOM    713  NH2 ARG A  45     -19.299  -0.550  -1.480  1.00  0.00           N  
ATOM    714  H   ARG A  45     -13.865   2.569   0.685  1.00  0.00           H  
ATOM    715  HA  ARG A  45     -11.462   0.984   0.194  1.00  0.00           H  
ATOM    716  HB2 ARG A  45     -13.042  -0.648  -0.897  1.00  0.00           H  
ATOM    717  HB3 ARG A  45     -13.312  -0.222   0.720  1.00  0.00           H  
ATOM    718  HG2 ARG A  45     -15.260   1.336  -0.083  1.00  0.00           H  
ATOM    719  HG3 ARG A  45     -14.841   0.932  -1.740  1.00  0.00           H  
ATOM    720  HD2 ARG A  45     -15.387  -1.511  -1.293  1.00  0.00           H  
ATOM    721  HD3 ARG A  45     -15.777  -1.112   0.399  1.00  0.00           H  
ATOM    722 HH11 ARG A  45     -17.267  -2.678  -0.497  1.00  0.00           H  
ATOM    723 HH12 ARG A  45     -19.067  -2.843  -0.870  1.00  0.00           H  
ATOM    724 HH21 ARG A  45     -19.189   0.442  -1.699  1.00  0.00           H  
ATOM    725 HH22 ARG A  45     -20.122  -1.147  -1.525  1.00  0.00           H  
ATOM    726  N   ILE A  46     -11.198   0.614  -2.251  1.00  0.00           N  
ATOM    727  CA  ILE A  46     -10.700   0.410  -3.646  1.00  0.00           C  
ATOM    728  C   ILE A  46     -10.980  -1.069  -4.090  1.00  0.00           C  
ATOM    729  O   ILE A  46     -11.412  -1.921  -3.305  1.00  0.00           O  
ATOM    730  CB  ILE A  46      -9.254   0.951  -3.888  1.00  0.00           C  
ATOM    731  CG1 ILE A  46      -8.237   0.813  -2.726  1.00  0.00           C  
ATOM    732  CG2 ILE A  46      -9.267   2.414  -4.339  1.00  0.00           C  
ATOM    733  CD1 ILE A  46      -7.034   0.049  -3.228  1.00  0.00           C  
ATOM    734  H   ILE A  46     -11.337  -0.153  -1.582  1.00  0.00           H  
ATOM    735  HA  ILE A  46     -11.319   0.958  -4.359  1.00  0.00           H  
ATOM    736  HB  ILE A  46      -8.876   0.417  -4.783  1.00  0.00           H  
ATOM    737 HG12 ILE A  46      -7.928   1.785  -2.295  1.00  0.00           H  
ATOM    738 HG13 ILE A  46      -8.666   0.264  -1.868  1.00  0.00           H  
ATOM    739 HG21 ILE A  46      -9.804   3.035  -3.606  1.00  0.00           H  
ATOM    740 HG22 ILE A  46      -8.244   2.813  -4.457  1.00  0.00           H  
ATOM    741 HG23 ILE A  46      -9.790   2.517  -5.304  1.00  0.00           H  
ATOM    742 HD11 ILE A  46      -6.628   0.465  -4.161  1.00  0.00           H  
ATOM    743 HD12 ILE A  46      -6.244  -0.003  -2.461  1.00  0.00           H  
ATOM    744 HD13 ILE A  46      -7.368  -0.981  -3.442  1.00  0.00           H  
ATOM    745  N   LEU A  47     -10.810  -1.353  -5.392  1.00  0.00           N  
ATOM    746  CA  LEU A  47     -11.213  -2.657  -5.994  1.00  0.00           C  
ATOM    747  C   LEU A  47     -10.017  -3.636  -6.196  1.00  0.00           C  
ATOM    748  O   LEU A  47      -8.839  -3.259  -6.170  1.00  0.00           O  
ATOM    749  CB  LEU A  47     -11.984  -2.366  -7.325  1.00  0.00           C  
ATOM    750  CG  LEU A  47     -13.501  -2.053  -7.220  1.00  0.00           C  
ATOM    751  CD1 LEU A  47     -13.801  -0.668  -6.621  1.00  0.00           C  
ATOM    752  CD2 LEU A  47     -14.153  -2.130  -8.611  1.00  0.00           C  
ATOM    753  H   LEU A  47     -10.121  -0.741  -5.860  1.00  0.00           H  
ATOM    754  HA  LEU A  47     -11.923  -3.180  -5.318  1.00  0.00           H  
ATOM    755  HB2 LEU A  47     -11.476  -1.577  -7.908  1.00  0.00           H  
ATOM    756  HB3 LEU A  47     -11.890  -3.257  -7.977  1.00  0.00           H  
ATOM    757  HG  LEU A  47     -13.979  -2.823  -6.580  1.00  0.00           H  
ATOM    758 HD11 LEU A  47     -13.292   0.146  -7.171  1.00  0.00           H  
ATOM    759 HD12 LEU A  47     -14.884  -0.439  -6.624  1.00  0.00           H  
ATOM    760 HD13 LEU A  47     -13.480  -0.598  -5.567  1.00  0.00           H  
ATOM    761 HD21 LEU A  47     -14.021  -3.126  -9.074  1.00  0.00           H  
ATOM    762 HD22 LEU A  47     -15.244  -1.951  -8.564  1.00  0.00           H  
ATOM    763 HD23 LEU A  47     -13.732  -1.386  -9.314  1.00  0.00           H  
ATOM    764  N   THR A  48     -10.343  -4.922  -6.409  1.00  0.00           N  
ATOM    765  CA  THR A  48      -9.337  -5.997  -6.659  1.00  0.00           C  
ATOM    766  C   THR A  48      -8.716  -5.861  -8.090  1.00  0.00           C  
ATOM    767  O   THR A  48      -9.202  -6.389  -9.093  1.00  0.00           O  
ATOM    768  CB  THR A  48      -9.977  -7.375  -6.363  1.00  0.00           C  
ATOM    769  OG1 THR A  48     -10.697  -7.421  -5.130  1.00  0.00           O  
ATOM    770  CG2 THR A  48      -8.976  -8.529  -6.316  1.00  0.00           C  
ATOM    771  H   THR A  48     -11.347  -5.130  -6.364  1.00  0.00           H  
ATOM    772  HA  THR A  48      -8.516  -5.911  -5.935  1.00  0.00           H  
ATOM    773  HB  THR A  48     -10.678  -7.551  -7.181  1.00  0.00           H  
ATOM    774  HG1 THR A  48     -10.188  -6.950  -4.459  1.00  0.00           H  
ATOM    775 HG21 THR A  48      -8.203  -8.342  -5.556  1.00  0.00           H  
ATOM    776 HG22 THR A  48      -9.461  -9.492  -6.072  1.00  0.00           H  
ATOM    777 HG23 THR A  48      -8.450  -8.668  -7.280  1.00  0.00           H  
ATOM    778  N   GLY A  49      -7.632  -5.091  -8.124  1.00  0.00           N  
ATOM    779  CA  GLY A  49      -6.909  -4.707  -9.368  1.00  0.00           C  
ATOM    780  C   GLY A  49      -6.777  -3.195  -9.657  1.00  0.00           C  
ATOM    781  O   GLY A  49      -6.569  -2.795 -10.803  1.00  0.00           O  
ATOM    782  H   GLY A  49      -7.446  -4.627  -7.217  1.00  0.00           H  
ATOM    783  HA2 GLY A  49      -5.873  -5.051  -9.256  1.00  0.00           H  
ATOM    784  HA3 GLY A  49      -7.305  -5.215 -10.268  1.00  0.00           H  
ATOM    785  N   ASP A  50      -6.848  -2.361  -8.613  1.00  0.00           N  
ATOM    786  CA  ASP A  50      -6.699  -0.897  -8.713  1.00  0.00           C  
ATOM    787  C   ASP A  50      -5.225  -0.438  -8.495  1.00  0.00           C  
ATOM    788  O   ASP A  50      -4.416  -1.090  -7.826  1.00  0.00           O  
ATOM    789  CB  ASP A  50      -7.694  -0.242  -7.745  1.00  0.00           C  
ATOM    790  CG  ASP A  50      -9.137   0.017  -8.178  1.00  0.00           C  
ATOM    791  OD1 ASP A  50      -9.928   0.639  -7.480  1.00  0.00           O  
ATOM    792  OD2 ASP A  50      -9.457  -0.498  -9.396  1.00  0.00           O  
ATOM    793  H   ASP A  50      -6.947  -2.845  -7.715  1.00  0.00           H  
ATOM    794  HA  ASP A  50      -7.012  -0.566  -9.708  1.00  0.00           H  
ATOM    795  HB2 ASP A  50      -7.706  -0.812  -6.818  1.00  0.00           H  
ATOM    796  HB3 ASP A  50      -7.288   0.735  -7.474  1.00  0.00           H  
ATOM    797  HD2 ASP A  50     -10.369  -0.280  -9.593  1.00  0.00           H  
ATOM    798  N   LYS A  51      -4.913   0.744  -9.030  1.00  0.00           N  
ATOM    799  CA  LYS A  51      -3.524   1.274  -9.055  1.00  0.00           C  
ATOM    800  C   LYS A  51      -3.132   2.052  -7.775  1.00  0.00           C  
ATOM    801  O   LYS A  51      -3.319   3.255  -7.577  1.00  0.00           O  
ATOM    802  CB  LYS A  51      -3.282   2.054 -10.357  1.00  0.00           C  
ATOM    803  CG  LYS A  51      -3.728   1.321 -11.637  1.00  0.00           C  
ATOM    804  CD  LYS A  51      -3.380  -0.175 -11.793  1.00  0.00           C  
ATOM    805  CE  LYS A  51      -3.198  -0.612 -13.252  1.00  0.00           C  
ATOM    806  NZ  LYS A  51      -3.009  -2.074 -13.302  1.00  0.00           N  
ATOM    807  H   LYS A  51      -5.530   0.992  -9.803  1.00  0.00           H  
ATOM    808  HA  LYS A  51      -2.826   0.418  -9.177  1.00  0.00           H  
ATOM    809  HB2 LYS A  51      -3.780   3.042 -10.306  1.00  0.00           H  
ATOM    810  HB3 LYS A  51      -2.201   2.286 -10.434  1.00  0.00           H  
ATOM    811  HG2 LYS A  51      -4.821   1.395 -11.642  1.00  0.00           H  
ATOM    812  HG3 LYS A  51      -3.350   1.904 -12.472  1.00  0.00           H  
ATOM    813  HD2 LYS A  51      -2.486  -0.400 -11.193  1.00  0.00           H  
ATOM    814  HD3 LYS A  51      -4.178  -0.780 -11.319  1.00  0.00           H  
ATOM    815  HE2 LYS A  51      -4.076  -0.328 -13.866  1.00  0.00           H  
ATOM    816  HE3 LYS A  51      -2.327  -0.101 -13.709  1.00  0.00           H  
ATOM    817  HZ1 LYS A  51      -3.853  -2.557 -12.970  1.00  0.00           H  
ATOM    818  HZ2 LYS A  51      -2.278  -2.369 -12.637  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.578   1.230  -6.912  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.061   1.606  -5.582  1.00  0.00           C  
ATOM    821  C   VAL A  52      -0.521   1.946  -5.635  1.00  0.00           C  
ATOM    822  O   VAL A  52       0.253   1.459  -6.455  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.409   0.460  -4.561  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -3.890   0.262  -4.202  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -1.971  -0.958  -4.923  1.00  0.00           C  
ATOM    826  H   VAL A  52      -2.533   0.296  -7.340  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -2.589   2.519  -5.236  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.886   0.715  -3.632  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -4.369   1.182  -3.841  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -4.469  -0.108  -5.073  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -4.021  -0.505  -3.407  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -0.931  -0.972  -5.273  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -2.080  -1.637  -4.053  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -2.590  -1.386  -5.734  1.00  0.00           H  
ATOM    835  N   THR A  53      -0.064   2.820  -4.738  1.00  0.00           N  
ATOM    836  CA  THR A  53       1.388   3.162  -4.554  1.00  0.00           C  
ATOM    837  C   THR A  53       1.439   3.343  -3.005  1.00  0.00           C  
ATOM    838  O   THR A  53       0.838   4.222  -2.376  1.00  0.00           O  
ATOM    839  CB  THR A  53       1.847   4.402  -5.364  1.00  0.00           C  
ATOM    840  OG1 THR A  53       1.820   4.085  -6.751  1.00  0.00           O  
ATOM    841  CG2 THR A  53       3.289   4.849  -5.062  1.00  0.00           C  
ATOM    842  H   THR A  53      -0.751   3.006  -3.999  1.00  0.00           H  
ATOM    843  HA  THR A  53       2.036   2.277  -4.872  1.00  0.00           H  
ATOM    844  HB  THR A  53       1.157   5.250  -5.172  1.00  0.00           H  
ATOM    845  HG1 THR A  53       1.153   3.399  -6.879  1.00  0.00           H  
ATOM    846 HG21 THR A  53       3.443   5.095  -3.995  1.00  0.00           H  
ATOM    847 HG22 THR A  53       4.035   4.080  -5.332  1.00  0.00           H  
ATOM    848 HG23 THR A  53       3.558   5.756  -5.632  1.00  0.00           H  
ATOM    849  N   VAL A  54       2.149   2.399  -2.418  1.00  0.00           N  
ATOM    850  CA  VAL A  54       1.990   1.997  -0.994  1.00  0.00           C  
ATOM    851  C   VAL A  54       3.346   2.227  -0.306  1.00  0.00           C  
ATOM    852  O   VAL A  54       4.381   1.772  -0.807  1.00  0.00           O  
ATOM    853  CB  VAL A  54       1.425   0.521  -1.084  1.00  0.00           C  
ATOM    854  CG1 VAL A  54       1.160  -0.353   0.121  1.00  0.00           C  
ATOM    855  CG2 VAL A  54       0.193   0.351  -2.005  1.00  0.00           C  
ATOM    856  H   VAL A  54       2.639   1.766  -3.076  1.00  0.00           H  
ATOM    857  HA  VAL A  54       1.251   2.626  -0.487  1.00  0.00           H  
ATOM    858  HB  VAL A  54       2.223  -0.095  -1.464  1.00  0.00           H  
ATOM    859 HG11 VAL A  54       2.064  -0.525   0.722  1.00  0.00           H  
ATOM    860 HG12 VAL A  54       0.355  -0.001   0.768  1.00  0.00           H  
ATOM    861 HG13 VAL A  54       0.855  -1.367  -0.214  1.00  0.00           H  
ATOM    862 HG21 VAL A  54      -0.562   1.077  -1.712  1.00  0.00           H  
ATOM    863 HG22 VAL A  54       0.389   0.616  -3.054  1.00  0.00           H  
ATOM    864 HG23 VAL A  54      -0.229  -0.663  -2.041  1.00  0.00           H  
ATOM    865  N   GLU A  55       3.370   2.997   0.797  1.00  0.00           N  
ATOM    866  CA  GLU A  55       4.659   3.360   1.432  1.00  0.00           C  
ATOM    867  C   GLU A  55       5.218   2.185   2.269  1.00  0.00           C  
ATOM    868  O   GLU A  55       4.595   1.716   3.221  1.00  0.00           O  
ATOM    869  CB  GLU A  55       4.500   4.616   2.319  1.00  0.00           C  
ATOM    870  CG  GLU A  55       5.778   5.457   2.555  1.00  0.00           C  
ATOM    871  CD  GLU A  55       5.586   6.641   3.495  1.00  0.00           C  
ATOM    872  OE1 GLU A  55       5.067   7.700   3.160  1.00  0.00           O  
ATOM    873  OE2 GLU A  55       6.068   6.402   4.744  1.00  0.00           O  
ATOM    874  H   GLU A  55       2.470   3.083   1.315  1.00  0.00           H  
ATOM    875  HA  GLU A  55       5.342   3.562   0.576  1.00  0.00           H  
ATOM    876  HB2 GLU A  55       3.703   5.275   1.940  1.00  0.00           H  
ATOM    877  HB3 GLU A  55       4.139   4.253   3.292  1.00  0.00           H  
ATOM    878  HG2 GLU A  55       6.601   4.823   2.936  1.00  0.00           H  
ATOM    879  HG3 GLU A  55       6.140   5.871   1.600  1.00  0.00           H  
ATOM    880  HE2 GLU A  55       5.914   7.190   5.265  1.00  0.00           H  
ATOM    881  N   LEU A  56       6.405   1.757   1.893  1.00  0.00           N  
ATOM    882  CA  LEU A  56       7.060   0.579   2.506  1.00  0.00           C  
ATOM    883  C   LEU A  56       8.189   1.066   3.442  1.00  0.00           C  
ATOM    884  O   LEU A  56       7.959   1.851   4.369  1.00  0.00           O  
ATOM    885  CB  LEU A  56       7.382  -0.518   1.432  1.00  0.00           C  
ATOM    886  CG  LEU A  56       7.847  -0.134   0.019  1.00  0.00           C  
ATOM    887  CD1 LEU A  56       8.931   0.933  -0.133  1.00  0.00           C  
ATOM    888  CD2 LEU A  56       8.162  -1.386  -0.812  1.00  0.00           C  
ATOM    889  H   LEU A  56       6.955   2.589   1.617  1.00  0.00           H  
ATOM    890  HA  LEU A  56       6.366   0.067   3.184  1.00  0.00           H  
ATOM    891  HB2 LEU A  56       8.060  -1.279   1.865  1.00  0.00           H  
ATOM    892  HB3 LEU A  56       6.446  -1.087   1.285  1.00  0.00           H  
ATOM    893  HG  LEU A  56       6.950   0.348  -0.357  1.00  0.00           H  
ATOM    894 HD11 LEU A  56       9.817   0.757   0.486  1.00  0.00           H  
ATOM    895 HD12 LEU A  56       9.265   1.025  -1.179  1.00  0.00           H  
ATOM    896 HD13 LEU A  56       8.522   1.924   0.128  1.00  0.00           H  
ATOM    897 HD21 LEU A  56       7.344  -2.129  -0.787  1.00  0.00           H  
ATOM    898 HD22 LEU A  56       8.334  -1.147  -1.878  1.00  0.00           H  
ATOM    899 HD23 LEU A  56       9.052  -1.916  -0.436  1.00  0.00           H  
ATOM    900  N   THR A  57       9.407   0.606   3.191  1.00  0.00           N  
ATOM    901  CA  THR A  57      10.563   0.914   4.043  1.00  0.00           C  
ATOM    902  C   THR A  57      11.940   0.733   3.282  1.00  0.00           C  
ATOM    903  O   THR A  57      12.005   0.104   2.221  1.00  0.00           O  
ATOM    904  CB  THR A  57      10.558   0.075   5.372  1.00  0.00           C  
ATOM    905  OG1 THR A  57       9.550  -0.932   5.466  1.00  0.00           O  
ATOM    906  CG2 THR A  57      10.437   0.828   6.693  1.00  0.00           C  
ATOM    907  H   THR A  57       9.437  -0.029   2.385  1.00  0.00           H  
ATOM    908  HA  THR A  57      10.461   1.978   4.298  1.00  0.00           H  
ATOM    909  HB  THR A  57      11.545  -0.378   5.398  1.00  0.00           H  
ATOM    910  HG1 THR A  57       9.643  -1.540   4.716  1.00  0.00           H  
ATOM    911 HG21 THR A  57      11.235   1.568   6.852  1.00  0.00           H  
ATOM    912 HG22 THR A  57       9.466   1.344   6.759  1.00  0.00           H  
ATOM    913 HG23 THR A  57      10.502   0.123   7.543  1.00  0.00           H  
ATOM    914  N   PRO A  58      13.085   1.193   3.861  1.00  0.00           N  
ATOM    915  CA  PRO A  58      14.451   0.994   3.312  1.00  0.00           C  
ATOM    916  C   PRO A  58      15.049  -0.437   3.315  1.00  0.00           C  
ATOM    917  O   PRO A  58      15.638  -0.928   2.353  1.00  0.00           O  
ATOM    918  CB  PRO A  58      15.268   1.864   4.263  1.00  0.00           C  
ATOM    919  CG  PRO A  58      14.324   3.007   4.556  1.00  0.00           C  
ATOM    920  CD  PRO A  58      13.121   2.160   4.959  1.00  0.00           C  
ATOM    921  HA  PRO A  58      14.521   1.480   2.330  1.00  0.00           H  
ATOM    922  HB2 PRO A  58      15.550   1.373   5.219  1.00  0.00           H  
ATOM    923  HB3 PRO A  58      16.214   2.018   3.784  1.00  0.00           H  
ATOM    924  HG2 PRO A  58      14.707   3.645   5.342  1.00  0.00           H  
ATOM    925  HG3 PRO A  58      14.138   3.633   3.663  1.00  0.00           H  
ATOM    926  HD2 PRO A  58      13.259   1.689   5.929  1.00  0.00           H  
ATOM    927  HD3 PRO A  58      12.173   2.614   5.139  1.00  0.00           H  
ATOM    928  N   TYR A  59      14.929  -1.019   4.504  1.00  0.00           N  
ATOM    929  CA  TYR A  59      15.405  -2.396   4.817  1.00  0.00           C  
ATOM    930  C   TYR A  59      14.279  -3.472   4.706  1.00  0.00           C  
ATOM    931  O   TYR A  59      14.502  -4.627   4.343  1.00  0.00           O  
ATOM    932  CB  TYR A  59      15.943  -2.319   6.278  1.00  0.00           C  
ATOM    933  CG  TYR A  59      16.990  -3.383   6.629  1.00  0.00           C  
ATOM    934  CD1 TYR A  59      18.341  -3.149   6.354  1.00  0.00           C  
ATOM    935  CD2 TYR A  59      16.610  -4.583   7.238  1.00  0.00           C  
ATOM    936  CE1 TYR A  59      19.300  -4.105   6.685  1.00  0.00           C  
ATOM    937  CE2 TYR A  59      17.571  -5.538   7.566  1.00  0.00           C  
ATOM    938  CZ  TYR A  59      18.914  -5.296   7.290  1.00  0.00           C  
ATOM    939  OH  TYR A  59      19.860  -6.230   7.611  1.00  0.00           O  
ATOM    940  H   TYR A  59      14.302  -0.424   5.091  1.00  0.00           H  
ATOM    941  HA  TYR A  59      16.225  -2.686   4.127  1.00  0.00           H  
ATOM    942  HB2 TYR A  59      16.367  -1.323   6.485  1.00  0.00           H  
ATOM    943  HB3 TYR A  59      15.098  -2.356   6.992  1.00  0.00           H  
ATOM    944  HD1 TYR A  59      18.652  -2.223   5.891  1.00  0.00           H  
ATOM    945  HD2 TYR A  59      15.568  -4.784   7.447  1.00  0.00           H  
ATOM    946  HE1 TYR A  59      20.344  -3.924   6.475  1.00  0.00           H  
ATOM    947  HE2 TYR A  59      17.267  -6.465   8.030  1.00  0.00           H  
ATOM    948  HH  TYR A  59      19.420  -7.008   7.959  1.00  0.00           H  
ATOM    949  N   ASP A  60      13.068  -3.037   5.065  1.00  0.00           N  
ATOM    950  CA  ASP A  60      11.874  -3.917   5.165  1.00  0.00           C  
ATOM    951  C   ASP A  60      10.891  -3.753   3.957  1.00  0.00           C  
ATOM    952  O   ASP A  60       9.873  -3.061   4.023  1.00  0.00           O  
ATOM    953  CB  ASP A  60      11.314  -3.619   6.577  1.00  0.00           C  
ATOM    954  CG  ASP A  60      10.353  -4.686   7.088  1.00  0.00           C  
ATOM    955  OD1 ASP A  60      10.720  -5.744   7.586  1.00  0.00           O  
ATOM    956  OD2 ASP A  60       9.049  -4.346   6.911  1.00  0.00           O  
ATOM    957  H   ASP A  60      13.149  -1.995   5.101  1.00  0.00           H  
ATOM    958  HA  ASP A  60      12.195  -4.983   5.176  1.00  0.00           H  
ATOM    959  HB2 ASP A  60      12.148  -3.540   7.303  1.00  0.00           H  
ATOM    960  HB3 ASP A  60      10.833  -2.630   6.607  1.00  0.00           H  
ATOM    961  HD2 ASP A  60       8.497  -5.078   7.212  1.00  0.00           H  
ATOM    962  N   LEU A  61      11.219  -4.424   2.847  1.00  0.00           N  
ATOM    963  CA  LEU A  61      10.438  -4.326   1.578  1.00  0.00           C  
ATOM    964  C   LEU A  61       9.176  -5.229   1.399  1.00  0.00           C  
ATOM    965  O   LEU A  61       8.341  -4.897   0.555  1.00  0.00           O  
ATOM    966  CB  LEU A  61      11.421  -4.509   0.373  1.00  0.00           C  
ATOM    967  CG  LEU A  61      12.447  -3.405  -0.009  1.00  0.00           C  
ATOM    968  CD1 LEU A  61      11.792  -2.120  -0.533  1.00  0.00           C  
ATOM    969  CD2 LEU A  61      13.429  -3.039   1.109  1.00  0.00           C  
ATOM    970  H   LEU A  61      12.234  -4.554   2.810  1.00  0.00           H  
ATOM    971  HA  LEU A  61       9.992  -3.321   1.548  1.00  0.00           H  
ATOM    972  HB2 LEU A  61      11.966  -5.463   0.504  1.00  0.00           H  
ATOM    973  HB3 LEU A  61      10.823  -4.687  -0.543  1.00  0.00           H  
ATOM    974  HG  LEU A  61      13.053  -3.817  -0.842  1.00  0.00           H  
ATOM    975 HD11 LEU A  61      11.117  -2.319  -1.385  1.00  0.00           H  
ATOM    976 HD12 LEU A  61      11.206  -1.605   0.251  1.00  0.00           H  
ATOM    977 HD13 LEU A  61      12.545  -1.392  -0.889  1.00  0.00           H  
ATOM    978 HD21 LEU A  61      13.910  -3.931   1.549  1.00  0.00           H  
ATOM    979 HD22 LEU A  61      14.234  -2.381   0.738  1.00  0.00           H  
ATOM    980 HD23 LEU A  61      12.930  -2.487   1.930  1.00  0.00           H  
ATOM    981  N   SER A  62       8.995  -6.331   2.145  1.00  0.00           N  
ATOM    982  CA  SER A  62       7.786  -7.198   2.037  1.00  0.00           C  
ATOM    983  C   SER A  62       6.387  -6.597   2.463  1.00  0.00           C  
ATOM    984  O   SER A  62       5.359  -7.256   2.277  1.00  0.00           O  
ATOM    985  CB  SER A  62       8.138  -8.465   2.853  1.00  0.00           C  
ATOM    986  OG  SER A  62       9.235  -9.195   2.294  1.00  0.00           O  
ATOM    987  H   SER A  62       9.774  -6.602   2.750  1.00  0.00           H  
ATOM    988  HA  SER A  62       7.671  -7.515   0.984  1.00  0.00           H  
ATOM    989  HB2 SER A  62       8.359  -8.212   3.909  1.00  0.00           H  
ATOM    990  HB3 SER A  62       7.262  -9.130   2.901  1.00  0.00           H  
ATOM    991  HG  SER A  62       8.998  -9.433   1.391  1.00  0.00           H  
ATOM    992  N   LYS A  63       6.327  -5.379   3.029  1.00  0.00           N  
ATOM    993  CA  LYS A  63       5.109  -4.721   3.524  1.00  0.00           C  
ATOM    994  C   LYS A  63       5.090  -3.181   3.287  1.00  0.00           C  
ATOM    995  O   LYS A  63       6.126  -2.523   3.196  1.00  0.00           O  
ATOM    996  CB  LYS A  63       5.091  -4.921   5.063  1.00  0.00           C  
ATOM    997  CG  LYS A  63       4.691  -6.327   5.535  1.00  0.00           C  
ATOM    998  CD  LYS A  63       5.763  -7.402   5.781  1.00  0.00           C  
ATOM    999  CE  LYS A  63       7.142  -6.979   6.326  1.00  0.00           C  
ATOM   1000  NZ  LYS A  63       7.030  -6.403   7.681  1.00  0.00           N  
ATOM   1001  H   LYS A  63       7.209  -4.977   3.307  1.00  0.00           H  
ATOM   1002  HA  LYS A  63       4.226  -5.196   3.061  1.00  0.00           H  
ATOM   1003  HB2 LYS A  63       6.023  -4.555   5.514  1.00  0.00           H  
ATOM   1004  HB3 LYS A  63       4.354  -4.232   5.479  1.00  0.00           H  
ATOM   1005  HG2 LYS A  63       3.992  -6.269   6.391  1.00  0.00           H  
ATOM   1006  HG3 LYS A  63       4.125  -6.700   4.673  1.00  0.00           H  
ATOM   1007  HD2 LYS A  63       5.339  -8.206   6.413  1.00  0.00           H  
ATOM   1008  HD3 LYS A  63       5.873  -7.884   4.791  1.00  0.00           H  
ATOM   1009  HE2 LYS A  63       7.828  -7.850   6.346  1.00  0.00           H  
ATOM   1010  HE3 LYS A  63       7.619  -6.256   5.634  1.00  0.00           H  
ATOM   1011  HZ1 LYS A  63       6.791  -7.139   8.359  1.00  0.00           H  
ATOM   1012  HZ2 LYS A  63       6.220  -5.769   7.708  1.00  0.00           H  
ATOM   1013  N   GLY A  64       3.884  -2.606   3.329  1.00  0.00           N  
ATOM   1014  CA  GLY A  64       3.702  -1.130   3.266  1.00  0.00           C  
ATOM   1015  C   GLY A  64       2.277  -0.600   3.520  1.00  0.00           C  
ATOM   1016  O   GLY A  64       1.449  -1.273   4.137  1.00  0.00           O  
ATOM   1017  H   GLY A  64       3.187  -3.270   3.690  1.00  0.00           H  
ATOM   1018  HA2 GLY A  64       4.350  -0.654   4.027  1.00  0.00           H  
ATOM   1019  HA3 GLY A  64       4.059  -0.753   2.290  1.00  0.00           H  
ATOM   1020  N   ARG A  65       1.983   0.634   3.064  1.00  0.00           N  
ATOM   1021  CA  ARG A  65       0.623   1.237   3.216  1.00  0.00           C  
ATOM   1022  C   ARG A  65       0.240   2.389   2.196  1.00  0.00           C  
ATOM   1023  O   ARG A  65       0.934   3.403   2.155  1.00  0.00           O  
ATOM   1024  CB  ARG A  65       0.440   1.723   4.680  1.00  0.00           C  
ATOM   1025  CG  ARG A  65       1.365   2.829   5.259  1.00  0.00           C  
ATOM   1026  CD  ARG A  65       0.694   4.199   5.424  1.00  0.00           C  
ATOM   1027  NE  ARG A  65       1.702   5.121   6.008  1.00  0.00           N  
ATOM   1028  CZ  ARG A  65       1.475   6.348   6.451  1.00  0.00           C  
ATOM   1029  NH1 ARG A  65       0.316   6.932   6.434  1.00  0.00           N  
ATOM   1030  NH2 ARG A  65       2.476   6.996   6.929  1.00  0.00           N  
ATOM   1031  H   ARG A  65       2.829   1.205   2.922  1.00  0.00           H  
ATOM   1032  HA  ARG A  65      -0.063   0.368   3.070  1.00  0.00           H  
ATOM   1033  HB2 ARG A  65      -0.626   1.964   4.854  1.00  0.00           H  
ATOM   1034  HB3 ARG A  65       0.623   0.829   5.287  1.00  0.00           H  
ATOM   1035  HG2 ARG A  65       1.743   2.501   6.248  1.00  0.00           H  
ATOM   1036  HG3 ARG A  65       2.279   2.927   4.643  1.00  0.00           H  
ATOM   1037  HD2 ARG A  65       0.338   4.573   4.444  1.00  0.00           H  
ATOM   1038  HD3 ARG A  65      -0.196   4.110   6.079  1.00  0.00           H  
ATOM   1039 HH11 ARG A  65      -0.407   6.353   6.009  1.00  0.00           H  
ATOM   1040 HH12 ARG A  65       0.278   7.889   6.782  1.00  0.00           H  
ATOM   1041 HH21 ARG A  65       3.328   6.434   6.911  1.00  0.00           H  
ATOM   1042 HH22 ARG A  65       2.313   7.936   7.286  1.00  0.00           H  
ATOM   1043  N   ILE A  66      -0.801   2.246   1.335  1.00  0.00           N  
ATOM   1044  CA  ILE A  66      -1.326   3.317   0.400  1.00  0.00           C  
ATOM   1045  C   ILE A  66      -1.370   4.792   0.950  1.00  0.00           C  
ATOM   1046  O   ILE A  66      -2.327   5.232   1.595  1.00  0.00           O  
ATOM   1047  CB  ILE A  66      -2.749   3.008  -0.242  1.00  0.00           C  
ATOM   1048  CG1 ILE A  66      -3.026   1.650  -0.934  1.00  0.00           C  
ATOM   1049  CG2 ILE A  66      -3.157   4.036  -1.347  1.00  0.00           C  
ATOM   1050  CD1 ILE A  66      -2.649   0.371  -0.193  1.00  0.00           C  
ATOM   1051  H   ILE A  66      -0.675   1.329   0.863  1.00  0.00           H  
ATOM   1052  HA  ILE A  66      -0.638   3.309  -0.457  1.00  0.00           H  
ATOM   1053  HB  ILE A  66      -3.489   3.104   0.573  1.00  0.00           H  
ATOM   1054 HG12 ILE A  66      -4.109   1.577  -1.161  1.00  0.00           H  
ATOM   1055 HG13 ILE A  66      -2.561   1.640  -1.927  1.00  0.00           H  
ATOM   1056 HG21 ILE A  66      -3.140   5.076  -0.979  1.00  0.00           H  
ATOM   1057 HG22 ILE A  66      -2.482   4.011  -2.223  1.00  0.00           H  
ATOM   1058 HG23 ILE A  66      -4.189   3.880  -1.719  1.00  0.00           H  
ATOM   1059 HD11 ILE A  66      -3.152   0.310   0.787  1.00  0.00           H  
ATOM   1060 HD12 ILE A  66      -2.897  -0.508  -0.803  1.00  0.00           H  
ATOM   1061 HD13 ILE A  66      -1.582   0.258   0.006  1.00  0.00           H  
ATOM   1062  N   VAL A  67      -0.336   5.554   0.604  1.00  0.00           N  
ATOM   1063  CA  VAL A  67      -0.254   7.014   0.846  1.00  0.00           C  
ATOM   1064  C   VAL A  67      -0.695   7.854  -0.403  1.00  0.00           C  
ATOM   1065  O   VAL A  67      -1.472   8.800  -0.263  1.00  0.00           O  
ATOM   1066  CB  VAL A  67       1.166   7.397   1.367  1.00  0.00           C  
ATOM   1067  CG1 VAL A  67       1.464   6.906   2.797  1.00  0.00           C  
ATOM   1068  CG2 VAL A  67       2.373   7.092   0.452  1.00  0.00           C  
ATOM   1069  H   VAL A  67       0.472   5.060   0.230  1.00  0.00           H  
ATOM   1070  HA  VAL A  67      -0.966   7.303   1.646  1.00  0.00           H  
ATOM   1071  HB  VAL A  67       1.124   8.482   1.432  1.00  0.00           H  
ATOM   1072 HG11 VAL A  67       0.665   7.189   3.506  1.00  0.00           H  
ATOM   1073 HG12 VAL A  67       1.563   5.807   2.851  1.00  0.00           H  
ATOM   1074 HG13 VAL A  67       2.403   7.331   3.200  1.00  0.00           H  
ATOM   1075 HG21 VAL A  67       2.468   6.016   0.223  1.00  0.00           H  
ATOM   1076 HG22 VAL A  67       2.303   7.627  -0.511  1.00  0.00           H  
ATOM   1077 HG23 VAL A  67       3.326   7.423   0.911  1.00  0.00           H  
ATOM   1078  N   PHE A  68      -0.174   7.520  -1.609  1.00  0.00           N  
ATOM   1079  CA  PHE A  68      -0.398   8.259  -2.884  1.00  0.00           C  
ATOM   1080  C   PHE A  68       0.354   9.639  -2.928  1.00  0.00           C  
ATOM   1081  O   PHE A  68       1.376   9.760  -3.610  1.00  0.00           O  
ATOM   1082  CB  PHE A  68      -1.907   8.264  -3.284  1.00  0.00           C  
ATOM   1083  CG  PHE A  68      -2.179   8.521  -4.772  1.00  0.00           C  
ATOM   1084  CD1 PHE A  68      -2.246   7.450  -5.670  1.00  0.00           C  
ATOM   1085  CD2 PHE A  68      -2.367   9.824  -5.242  1.00  0.00           C  
ATOM   1086  CE1 PHE A  68      -2.498   7.681  -7.021  1.00  0.00           C  
ATOM   1087  CE2 PHE A  68      -2.618  10.054  -6.592  1.00  0.00           C  
ATOM   1088  CZ  PHE A  68      -2.683   8.983  -7.481  1.00  0.00           C  
ATOM   1089  H   PHE A  68       0.384   6.660  -1.571  1.00  0.00           H  
ATOM   1090  HA  PHE A  68       0.109   7.650  -3.659  1.00  0.00           H  
ATOM   1091  HB2 PHE A  68      -2.369   7.297  -3.005  1.00  0.00           H  
ATOM   1092  HB3 PHE A  68      -2.458   9.000  -2.666  1.00  0.00           H  
ATOM   1093  HD1 PHE A  68      -2.105   6.435  -5.328  1.00  0.00           H  
ATOM   1094  HD2 PHE A  68      -2.319  10.664  -4.561  1.00  0.00           H  
ATOM   1095  HE1 PHE A  68      -2.551   6.851  -7.711  1.00  0.00           H  
ATOM   1096  HE2 PHE A  68      -2.762  11.065  -6.949  1.00  0.00           H  
ATOM   1097  HZ  PHE A  68      -2.878   9.163  -8.528  1.00  0.00           H  
ATOM   1098  N   ARG A  69      -0.107  10.638  -2.163  1.00  0.00           N  
ATOM   1099  CA  ARG A  69       0.463  12.018  -2.136  1.00  0.00           C  
ATOM   1100  C   ARG A  69       1.260  12.408  -0.834  1.00  0.00           C  
ATOM   1101  O   ARG A  69       0.967  13.423  -0.197  1.00  0.00           O  
ATOM   1102  CB  ARG A  69      -0.740  12.950  -2.490  1.00  0.00           C  
ATOM   1103  CG  ARG A  69      -1.876  13.081  -1.430  1.00  0.00           C  
ATOM   1104  CD  ARG A  69      -3.263  13.432  -2.009  1.00  0.00           C  
ATOM   1105  NE  ARG A  69      -3.900  12.284  -2.715  1.00  0.00           N  
ATOM   1106  CZ  ARG A  69      -4.564  11.283  -2.147  1.00  0.00           C  
ATOM   1107  NH1 ARG A  69      -4.725  11.144  -0.865  1.00  0.00           N  
ATOM   1108  NH2 ARG A  69      -5.074  10.395  -2.924  1.00  0.00           N  
ATOM   1109  H   ARG A  69      -0.943  10.382  -1.622  1.00  0.00           H  
ATOM   1110  HA  ARG A  69       1.193  12.143  -2.961  1.00  0.00           H  
ATOM   1111  HB2 ARG A  69      -0.355  13.963  -2.714  1.00  0.00           H  
ATOM   1112  HB3 ARG A  69      -1.173  12.619  -3.456  1.00  0.00           H  
ATOM   1113  HG2 ARG A  69      -1.963  12.153  -0.833  1.00  0.00           H  
ATOM   1114  HG3 ARG A  69      -1.582  13.849  -0.689  1.00  0.00           H  
ATOM   1115  HD2 ARG A  69      -3.930  13.816  -1.212  1.00  0.00           H  
ATOM   1116  HD3 ARG A  69      -3.172  14.281  -2.715  1.00  0.00           H  
ATOM   1117 HH11 ARG A  69      -4.259  11.876  -0.328  1.00  0.00           H  
ATOM   1118 HH12 ARG A  69      -5.216  10.312  -0.543  1.00  0.00           H  
ATOM   1119 HH21 ARG A  69      -4.889  10.596  -3.909  1.00  0.00           H  
ATOM   1120 HH22 ARG A  69      -5.591   9.627  -2.501  1.00  0.00           H  
ATOM   1121  N   SER A  70       2.299  11.640  -0.443  1.00  0.00           N  
ATOM   1122  CA  SER A  70       3.140  11.972   0.760  1.00  0.00           C  
ATOM   1123  C   SER A  70       4.260  13.055   0.570  1.00  0.00           C  
ATOM   1124  O   SER A  70       4.529  13.825   1.495  1.00  0.00           O  
ATOM   1125  CB  SER A  70       3.693  10.671   1.396  1.00  0.00           C  
ATOM   1126  OG  SER A  70       4.751  10.069   0.646  1.00  0.00           O  
ATOM   1127  H   SER A  70       2.457  10.815  -1.031  1.00  0.00           H  
ATOM   1128  HA  SER A  70       2.470  12.410   1.523  1.00  0.00           H  
ATOM   1129  HB2 SER A  70       4.074  10.896   2.412  1.00  0.00           H  
ATOM   1130  HB3 SER A  70       2.882   9.938   1.561  1.00  0.00           H  
ATOM   1131  HG  SER A  70       4.428   9.926  -0.258  1.00  0.00           H  
ATOM   1132  N   ARG A  71       4.911  13.117  -0.603  1.00  0.00           N  
ATOM   1133  CA  ARG A  71       5.988  14.091  -0.902  1.00  0.00           C  
ATOM   1134  C   ARG A  71       5.394  15.412  -1.477  1.00  0.00           C  
ATOM   1135  O   ARG A  71       4.930  15.536  -2.609  1.00  0.00           O  
ATOM   1136  CB  ARG A  71       6.972  13.392  -1.886  1.00  0.00           C  
ATOM   1137  CG  ARG A  71       8.104  12.534  -1.266  1.00  0.00           C  
ATOM   1138  CD  ARG A  71       7.643  11.254  -0.551  1.00  0.00           C  
ATOM   1139  NE  ARG A  71       8.846  10.503  -0.116  1.00  0.00           N  
ATOM   1140  CZ  ARG A  71       8.849   9.464   0.706  1.00  0.00           C  
ATOM   1141  NH1 ARG A  71       7.790   8.938   1.247  1.00  0.00           N  
ATOM   1142  NH2 ARG A  71       9.990   8.951   0.991  1.00  0.00           N  
ATOM   1143  OXT ARG A  71       5.443  16.442  -0.587  1.00  0.00           O  
ATOM   1144  H   ARG A  71       4.597  12.434  -1.294  1.00  0.00           H  
ATOM   1145  HA  ARG A  71       6.545  14.354   0.022  1.00  0.00           H  
ATOM   1146  HB2 ARG A  71       6.426  12.804  -2.651  1.00  0.00           H  
ATOM   1147  HB3 ARG A  71       7.463  14.173  -2.488  1.00  0.00           H  
ATOM   1148  HG2 ARG A  71       8.816  12.255  -2.069  1.00  0.00           H  
ATOM   1149  HG3 ARG A  71       8.705  13.148  -0.565  1.00  0.00           H  
ATOM   1150  HD2 ARG A  71       7.009  11.515   0.322  1.00  0.00           H  
ATOM   1151  HD3 ARG A  71       7.018  10.630  -1.220  1.00  0.00           H  
ATOM   1152 HH11 ARG A  71       6.916   9.426   1.033  1.00  0.00           H  
ATOM   1153 HH12 ARG A  71       7.957   8.165   1.894  1.00  0.00           H  
ATOM   1154 HH21 ARG A  71      10.765   9.437   0.537  1.00  0.00           H  
ATOM   1155 HH22 ARG A  71       9.988   8.159   1.642  1.00  0.00           H  
TER    1156      ARG A  71                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      14.710   9.348  10.574  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.168  10.435   9.670  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.172   9.990   8.555  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.931  10.272   7.379  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.688  11.576  10.565  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.019   9.710  11.242  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.220   8.621  10.040  1.00  0.00           H  
ATOM      8  HA  ALA A   1      14.277  10.817   9.135  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      14.915  11.935  11.270  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      16.564  11.270  11.167  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      15.997  12.451   9.962  1.00  0.00           H  
ATOM     12  N   LYS A   2      17.283   9.307   8.900  1.00  0.00           N  
ATOM     13  CA  LYS A   2      18.304   8.841   7.908  1.00  0.00           C  
ATOM     14  C   LYS A   2      17.797   7.797   6.852  1.00  0.00           C  
ATOM     15  O   LYS A   2      17.921   8.021   5.646  1.00  0.00           O  
ATOM     16  CB  LYS A   2      19.556   8.398   8.722  1.00  0.00           C  
ATOM     17  CG  LYS A   2      20.816   7.984   7.915  1.00  0.00           C  
ATOM     18  CD  LYS A   2      21.427   9.054   6.983  1.00  0.00           C  
ATOM     19  CE  LYS A   2      22.004  10.274   7.719  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      22.607  11.202   6.745  1.00  0.00           N  
ATOM     21  H   LYS A   2      17.342   9.121   9.905  1.00  0.00           H  
ATOM     22  HA  LYS A   2      18.600   9.720   7.310  1.00  0.00           H  
ATOM     23  HB2 LYS A   2      19.850   9.208   9.418  1.00  0.00           H  
ATOM     24  HB3 LYS A   2      19.281   7.552   9.381  1.00  0.00           H  
ATOM     25  HG2 LYS A   2      21.596   7.635   8.620  1.00  0.00           H  
ATOM     26  HG3 LYS A   2      20.576   7.087   7.310  1.00  0.00           H  
ATOM     27  HD2 LYS A   2      22.228   8.571   6.390  1.00  0.00           H  
ATOM     28  HD3 LYS A   2      20.673   9.369   6.235  1.00  0.00           H  
ATOM     29  HE2 LYS A   2      21.216  10.800   8.294  1.00  0.00           H  
ATOM     30  HE3 LYS A   2      22.765   9.962   8.463  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2      21.914  11.496   6.046  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2      23.347  10.736   6.206  1.00  0.00           H  
ATOM     33  N   GLU A   3      17.228   6.667   7.300  1.00  0.00           N  
ATOM     34  CA  GLU A   3      16.621   5.651   6.404  1.00  0.00           C  
ATOM     35  C   GLU A   3      15.082   5.924   6.245  1.00  0.00           C  
ATOM     36  O   GLU A   3      14.242   5.203   6.792  1.00  0.00           O  
ATOM     37  CB  GLU A   3      16.993   4.267   7.010  1.00  0.00           C  
ATOM     38  CG  GLU A   3      16.655   3.089   6.069  1.00  0.00           C  
ATOM     39  CD  GLU A   3      16.844   1.691   6.645  1.00  0.00           C  
ATOM     40  OE1 GLU A   3      15.920   0.916   6.865  1.00  0.00           O  
ATOM     41  OE2 GLU A   3      18.152   1.386   6.859  1.00  0.00           O  
ATOM     42  H   GLU A   3      17.036   6.688   8.299  1.00  0.00           H  
ATOM     43  HA  GLU A   3      17.075   5.702   5.392  1.00  0.00           H  
ATOM     44  HB2 GLU A   3      18.076   4.225   7.245  1.00  0.00           H  
ATOM     45  HB3 GLU A   3      16.474   4.134   7.981  1.00  0.00           H  
ATOM     46  HG2 GLU A   3      15.598   3.172   5.762  1.00  0.00           H  
ATOM     47  HG3 GLU A   3      17.250   3.174   5.143  1.00  0.00           H  
ATOM     48  HE2 GLU A   3      18.198   0.502   7.227  1.00  0.00           H  
ATOM     49  N   ASP A   4      14.714   6.974   5.488  1.00  0.00           N  
ATOM     50  CA  ASP A   4      13.286   7.352   5.282  1.00  0.00           C  
ATOM     51  C   ASP A   4      12.487   6.364   4.364  1.00  0.00           C  
ATOM     52  O   ASP A   4      13.002   5.704   3.458  1.00  0.00           O  
ATOM     53  CB  ASP A   4      13.241   8.835   4.829  1.00  0.00           C  
ATOM     54  CG  ASP A   4      11.855   9.448   4.619  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      10.949   9.370   5.444  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      11.726  10.048   3.407  1.00  0.00           O  
ATOM     57  H   ASP A   4      15.503   7.587   5.251  1.00  0.00           H  
ATOM     58  HA  ASP A   4      12.804   7.322   6.284  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      13.685   9.429   5.634  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      13.860   8.992   3.925  1.00  0.00           H  
ATOM     61  HD2 ASP A   4      10.810  10.343   3.302  1.00  0.00           H  
ATOM     62  N   ASN A   5      11.183   6.318   4.637  1.00  0.00           N  
ATOM     63  CA  ASN A   5      10.232   5.412   3.938  1.00  0.00           C  
ATOM     64  C   ASN A   5       9.828   5.915   2.505  1.00  0.00           C  
ATOM     65  O   ASN A   5       9.358   7.046   2.322  1.00  0.00           O  
ATOM     66  CB  ASN A   5       8.983   5.235   4.841  1.00  0.00           C  
ATOM     67  CG  ASN A   5       9.165   4.456   6.145  1.00  0.00           C  
ATOM     68  OD1 ASN A   5      10.071   3.654   6.329  1.00  0.00           O  
ATOM     69  ND2 ASN A   5       8.280   4.639   7.088  1.00  0.00           N  
ATOM     70  H   ASN A   5      10.919   7.118   5.230  1.00  0.00           H  
ATOM     71  HA  ASN A   5      10.724   4.416   3.848  1.00  0.00           H  
ATOM     72  HB2 ASN A   5       8.530   6.224   5.043  1.00  0.00           H  
ATOM     73  HB3 ASN A   5       8.218   4.673   4.281  1.00  0.00           H  
ATOM     74 HD21 ASN A   5       7.495   5.261   6.875  1.00  0.00           H  
ATOM     75 HD22 ASN A   5       8.437   4.063   7.918  1.00  0.00           H  
ATOM     76  N   ILE A   6       9.986   5.050   1.492  1.00  0.00           N  
ATOM     77  CA  ILE A   6       9.697   5.359   0.065  1.00  0.00           C  
ATOM     78  C   ILE A   6       8.243   4.933  -0.278  1.00  0.00           C  
ATOM     79  O   ILE A   6       7.767   3.865   0.116  1.00  0.00           O  
ATOM     80  CB  ILE A   6      10.656   4.605  -0.940  1.00  0.00           C  
ATOM     81  CG1 ILE A   6      12.053   4.251  -0.385  1.00  0.00           C  
ATOM     82  CG2 ILE A   6      10.764   5.366  -2.290  1.00  0.00           C  
ATOM     83  CD1 ILE A   6      12.999   3.443  -1.295  1.00  0.00           C  
ATOM     84  H   ILE A   6      10.355   4.118   1.702  1.00  0.00           H  
ATOM     85  HA  ILE A   6       9.824   6.451  -0.089  1.00  0.00           H  
ATOM     86  HB  ILE A   6      10.209   3.608  -1.130  1.00  0.00           H  
ATOM     87 HG12 ILE A   6      12.529   5.140   0.065  1.00  0.00           H  
ATOM     88 HG13 ILE A   6      11.819   3.623   0.482  1.00  0.00           H  
ATOM     89 HG21 ILE A   6       9.778   5.566  -2.749  1.00  0.00           H  
ATOM     90 HG22 ILE A   6      11.281   6.338  -2.179  1.00  0.00           H  
ATOM     91 HG23 ILE A   6      11.325   4.789  -3.048  1.00  0.00           H  
ATOM     92 HD11 ILE A   6      12.505   2.534  -1.688  1.00  0.00           H  
ATOM     93 HD12 ILE A   6      13.342   4.032  -2.166  1.00  0.00           H  
ATOM     94 HD13 ILE A   6      13.900   3.111  -0.750  1.00  0.00           H  
ATOM     95  N   GLU A   7       7.568   5.770  -1.061  1.00  0.00           N  
ATOM     96  CA  GLU A   7       6.215   5.458  -1.619  1.00  0.00           C  
ATOM     97  C   GLU A   7       6.371   4.935  -3.049  1.00  0.00           C  
ATOM     98  O   GLU A   7       6.949   5.534  -3.961  1.00  0.00           O  
ATOM     99  CB  GLU A   7       5.134   6.517  -1.409  1.00  0.00           C  
ATOM    100  CG  GLU A   7       5.635   7.920  -1.723  1.00  0.00           C  
ATOM    101  CD  GLU A   7       4.631   9.039  -1.513  1.00  0.00           C  
ATOM    102  OE1 GLU A   7       3.934   9.523  -2.396  1.00  0.00           O  
ATOM    103  OE2 GLU A   7       4.591   9.427  -0.212  1.00  0.00           O  
ATOM    104  H   GLU A   7       8.203   6.457  -1.468  1.00  0.00           H  
ATOM    105  HA  GLU A   7       5.868   4.606  -1.056  1.00  0.00           H  
ATOM    106  HB2 GLU A   7       4.221   6.278  -1.988  1.00  0.00           H  
ATOM    107  HB3 GLU A   7       4.841   6.432  -0.357  1.00  0.00           H  
ATOM    108  HG2 GLU A   7       6.495   8.085  -1.065  1.00  0.00           H  
ATOM    109  HG3 GLU A   7       6.062   7.876  -2.732  1.00  0.00           H  
ATOM    110  HE2 GLU A   7       3.877  10.067  -0.085  1.00  0.00           H  
ATOM    111  N   MET A   8       5.940   3.677  -3.109  1.00  0.00           N  
ATOM    112  CA  MET A   8       6.541   2.716  -4.040  1.00  0.00           C  
ATOM    113  C   MET A   8       5.676   1.436  -4.119  1.00  0.00           C  
ATOM    114  O   MET A   8       5.997   0.413  -3.520  1.00  0.00           O  
ATOM    115  CB  MET A   8       7.978   2.499  -3.416  1.00  0.00           C  
ATOM    116  CG  MET A   8       8.811   1.424  -4.074  1.00  0.00           C  
ATOM    117  SD  MET A   8      10.561   1.564  -3.680  1.00  0.00           S  
ATOM    118  CE  MET A   8      11.149   0.129  -4.597  1.00  0.00           C  
ATOM    119  H   MET A   8       5.230   3.476  -2.374  1.00  0.00           H  
ATOM    120  HA  MET A   8       6.636   3.144  -5.060  1.00  0.00           H  
ATOM    121  HB2 MET A   8       8.555   3.441  -3.485  1.00  0.00           H  
ATOM    122  HB3 MET A   8       7.918   2.276  -2.333  1.00  0.00           H  
ATOM    123  HG2 MET A   8       8.428   0.440  -3.770  1.00  0.00           H  
ATOM    124  HG3 MET A   8       8.624   1.562  -5.133  1.00  0.00           H  
ATOM    125  HE1 MET A   8      10.672  -0.797  -4.227  1.00  0.00           H  
ATOM    126  HE2 MET A   8      10.921   0.230  -5.674  1.00  0.00           H  
ATOM    127  HE3 MET A   8      12.242   0.019  -4.486  1.00  0.00           H  
ATOM    128  N   GLN A   9       4.544   1.480  -4.828  1.00  0.00           N  
ATOM    129  CA  GLN A   9       3.699   0.281  -5.065  1.00  0.00           C  
ATOM    130  C   GLN A   9       3.063   0.109  -6.477  1.00  0.00           C  
ATOM    131  O   GLN A   9       3.521   0.693  -7.462  1.00  0.00           O  
ATOM    132  CB  GLN A   9       2.933  -0.187  -3.807  1.00  0.00           C  
ATOM    133  CG  GLN A   9       3.123  -1.619  -3.217  1.00  0.00           C  
ATOM    134  CD  GLN A   9       3.902  -1.808  -1.906  1.00  0.00           C  
ATOM    135  OE1 GLN A   9       3.333  -2.070  -0.855  1.00  0.00           O  
ATOM    136  NE2 GLN A   9       5.195  -1.697  -1.886  1.00  0.00           N  
ATOM    137  H   GLN A   9       4.225   2.433  -4.960  1.00  0.00           H  
ATOM    138  HA  GLN A   9       4.412  -0.477  -5.155  1.00  0.00           H  
ATOM    139  HB2 GLN A   9       3.269   0.459  -2.983  1.00  0.00           H  
ATOM    140  HB3 GLN A   9       1.871   0.031  -3.939  1.00  0.00           H  
ATOM    141  HG2 GLN A   9       2.105  -1.962  -2.945  1.00  0.00           H  
ATOM    142  HG3 GLN A   9       3.453  -2.347  -3.969  1.00  0.00           H  
ATOM    143 HE21 GLN A   9       5.576  -1.113  -2.642  1.00  0.00           H  
ATOM    144 HE22 GLN A   9       5.555  -1.735  -0.929  1.00  0.00           H  
ATOM    145  N   GLY A  10       2.104  -0.818  -6.574  1.00  0.00           N  
ATOM    146  CA  GLY A  10       1.612  -1.329  -7.872  1.00  0.00           C  
ATOM    147  C   GLY A  10       0.108  -1.536  -8.113  1.00  0.00           C  
ATOM    148  O   GLY A  10      -0.647  -0.575  -8.263  1.00  0.00           O  
ATOM    149  H   GLY A  10       1.684  -1.026  -5.665  1.00  0.00           H  
ATOM    150  HA2 GLY A  10       2.008  -0.760  -8.736  1.00  0.00           H  
ATOM    151  HA3 GLY A  10       2.104  -2.310  -7.916  1.00  0.00           H  
ATOM    152  N   THR A  11      -0.317  -2.801  -8.246  1.00  0.00           N  
ATOM    153  CA  THR A  11      -1.743  -3.144  -8.537  1.00  0.00           C  
ATOM    154  C   THR A  11      -2.286  -3.981  -7.357  1.00  0.00           C  
ATOM    155  O   THR A  11      -1.602  -4.881  -6.847  1.00  0.00           O  
ATOM    156  CB  THR A  11      -1.815  -3.879  -9.911  1.00  0.00           C  
ATOM    157  OG1 THR A  11      -1.301  -3.035 -10.936  1.00  0.00           O  
ATOM    158  CG2 THR A  11      -3.231  -4.259 -10.370  1.00  0.00           C  
ATOM    159  H   THR A  11       0.331  -3.547  -7.923  1.00  0.00           H  
ATOM    160  HA  THR A  11      -2.384  -2.240  -8.614  1.00  0.00           H  
ATOM    161  HB  THR A  11      -1.200  -4.803  -9.865  1.00  0.00           H  
ATOM    162  HG1 THR A  11      -0.493  -2.654 -10.577  1.00  0.00           H  
ATOM    163 HG21 THR A  11      -3.897  -3.377 -10.433  1.00  0.00           H  
ATOM    164 HG22 THR A  11      -3.217  -4.725 -11.373  1.00  0.00           H  
ATOM    165 HG23 THR A  11      -3.707  -4.987  -9.687  1.00  0.00           H  
ATOM    166  N   VAL A  12      -3.524  -3.697  -6.915  1.00  0.00           N  
ATOM    167  CA  VAL A  12      -4.152  -4.466  -5.813  1.00  0.00           C  
ATOM    168  C   VAL A  12      -4.357  -5.981  -6.310  1.00  0.00           C  
ATOM    169  O   VAL A  12      -5.244  -6.219  -7.135  1.00  0.00           O  
ATOM    170  CB  VAL A  12      -5.612  -3.976  -5.470  1.00  0.00           C  
ATOM    171  CG1 VAL A  12      -6.196  -4.811  -4.315  1.00  0.00           C  
ATOM    172  CG2 VAL A  12      -5.905  -2.514  -5.122  1.00  0.00           C  
ATOM    173  H   VAL A  12      -4.032  -2.971  -7.442  1.00  0.00           H  
ATOM    174  HA  VAL A  12      -3.502  -4.253  -4.894  1.00  0.00           H  
ATOM    175  HB  VAL A  12      -6.255  -4.164  -6.348  1.00  0.00           H  
ATOM    176 HG11 VAL A  12      -5.467  -4.921  -3.495  1.00  0.00           H  
ATOM    177 HG12 VAL A  12      -7.108  -4.372  -3.895  1.00  0.00           H  
ATOM    178 HG13 VAL A  12      -6.465  -5.831  -4.641  1.00  0.00           H  
ATOM    179 HG21 VAL A  12      -5.307  -2.141  -4.279  1.00  0.00           H  
ATOM    180 HG22 VAL A  12      -5.785  -1.824  -5.965  1.00  0.00           H  
ATOM    181 HG23 VAL A  12      -6.971  -2.409  -4.829  1.00  0.00           H  
ATOM    182  N   LEU A  13      -3.599  -7.000  -5.893  1.00  0.00           N  
ATOM    183  CA  LEU A  13      -3.969  -8.422  -6.215  1.00  0.00           C  
ATOM    184  C   LEU A  13      -5.129  -8.972  -5.325  1.00  0.00           C  
ATOM    185  O   LEU A  13      -6.052  -9.604  -5.843  1.00  0.00           O  
ATOM    186  CB  LEU A  13      -2.693  -9.304  -6.293  1.00  0.00           C  
ATOM    187  CG  LEU A  13      -2.070  -9.322  -7.700  1.00  0.00           C  
ATOM    188  CD1 LEU A  13      -1.515  -7.973  -8.180  1.00  0.00           C  
ATOM    189  CD2 LEU A  13      -1.001 -10.418  -7.816  1.00  0.00           C  
ATOM    190  H   LEU A  13      -2.613  -6.776  -6.034  1.00  0.00           H  
ATOM    191  HA  LEU A  13      -4.430  -8.448  -7.223  1.00  0.00           H  
ATOM    192  HB2 LEU A  13      -1.926  -9.033  -5.552  1.00  0.00           H  
ATOM    193  HB3 LEU A  13      -2.971 -10.343  -6.029  1.00  0.00           H  
ATOM    194  HG  LEU A  13      -2.920  -9.554  -8.350  1.00  0.00           H  
ATOM    195 HD11 LEU A  13      -0.864  -7.509  -7.423  1.00  0.00           H  
ATOM    196 HD12 LEU A  13      -0.937  -8.065  -9.119  1.00  0.00           H  
ATOM    197 HD13 LEU A  13      -2.324  -7.248  -8.388  1.00  0.00           H  
ATOM    198 HD21 LEU A  13      -1.409 -11.419  -7.583  1.00  0.00           H  
ATOM    199 HD22 LEU A  13      -0.584 -10.481  -8.839  1.00  0.00           H  
ATOM    200 HD23 LEU A  13      -0.150 -10.246  -7.131  1.00  0.00           H  
ATOM    201  N   GLU A  14      -5.088  -8.737  -4.010  1.00  0.00           N  
ATOM    202  CA  GLU A  14      -6.256  -8.979  -3.113  1.00  0.00           C  
ATOM    203  C   GLU A  14      -6.660  -7.675  -2.355  1.00  0.00           C  
ATOM    204  O   GLU A  14      -5.834  -6.855  -1.976  1.00  0.00           O  
ATOM    205  CB  GLU A  14      -5.927 -10.133  -2.149  1.00  0.00           C  
ATOM    206  CG  GLU A  14      -6.925 -10.491  -1.025  1.00  0.00           C  
ATOM    207  CD  GLU A  14      -8.132 -11.317  -1.442  1.00  0.00           C  
ATOM    208  OE1 GLU A  14      -8.215 -12.531  -1.295  1.00  0.00           O  
ATOM    209  OE2 GLU A  14      -9.110 -10.549  -1.995  1.00  0.00           O  
ATOM    210  H   GLU A  14      -4.143  -8.435  -3.717  1.00  0.00           H  
ATOM    211  HA  GLU A  14      -7.132  -9.320  -3.700  1.00  0.00           H  
ATOM    212  HB2 GLU A  14      -5.746 -11.032  -2.753  1.00  0.00           H  
ATOM    213  HB3 GLU A  14      -4.980  -9.900  -1.655  1.00  0.00           H  
ATOM    214  HG2 GLU A  14      -6.353 -11.026  -0.259  1.00  0.00           H  
ATOM    215  HG3 GLU A  14      -7.274  -9.604  -0.475  1.00  0.00           H  
ATOM    216  HE2 GLU A  14      -9.848 -11.118  -2.222  1.00  0.00           H  
ATOM    217  N   THR A  15      -7.949  -7.554  -2.070  1.00  0.00           N  
ATOM    218  CA  THR A  15      -8.502  -6.473  -1.162  1.00  0.00           C  
ATOM    219  C   THR A  15      -8.765  -7.266   0.146  1.00  0.00           C  
ATOM    220  O   THR A  15      -9.738  -8.019   0.269  1.00  0.00           O  
ATOM    221  CB  THR A  15      -9.790  -5.789  -1.684  1.00  0.00           C  
ATOM    222  OG1 THR A  15     -10.745  -6.727  -2.169  1.00  0.00           O  
ATOM    223  CG2 THR A  15      -9.456  -4.801  -2.792  1.00  0.00           C  
ATOM    224  H   THR A  15      -8.253  -8.541  -2.004  1.00  0.00           H  
ATOM    225  HA  THR A  15      -7.786  -5.613  -0.976  1.00  0.00           H  
ATOM    226  HB  THR A  15     -10.249  -5.210  -0.855  1.00  0.00           H  
ATOM    227  HG1 THR A  15     -10.932  -7.318  -1.428  1.00  0.00           H  
ATOM    228 HG21 THR A  15      -8.698  -4.077  -2.445  1.00  0.00           H  
ATOM    229 HG22 THR A  15      -9.024  -5.320  -3.663  1.00  0.00           H  
ATOM    230 HG23 THR A  15     -10.330  -4.222  -3.123  1.00  0.00           H  
ATOM    231  N   LEU A  16      -7.818  -7.160   1.074  1.00  0.00           N  
ATOM    232  CA  LEU A  16      -7.721  -8.105   2.221  1.00  0.00           C  
ATOM    233  C   LEU A  16      -8.759  -7.766   3.378  1.00  0.00           C  
ATOM    234  O   LEU A  16      -9.134  -6.598   3.523  1.00  0.00           O  
ATOM    235  CB  LEU A  16      -6.201  -8.001   2.556  1.00  0.00           C  
ATOM    236  CG  LEU A  16      -5.302  -9.162   2.061  1.00  0.00           C  
ATOM    237  CD1 LEU A  16      -3.845  -8.839   2.381  1.00  0.00           C  
ATOM    238  CD2 LEU A  16      -5.616 -10.592   2.505  1.00  0.00           C  
ATOM    239  H   LEU A  16      -7.059  -6.514   0.801  1.00  0.00           H  
ATOM    240  HA  LEU A  16      -7.967  -9.128   1.874  1.00  0.00           H  
ATOM    241  HB2 LEU A  16      -5.755  -7.021   2.291  1.00  0.00           H  
ATOM    242  HB3 LEU A  16      -6.106  -8.001   3.658  1.00  0.00           H  
ATOM    243  HG  LEU A  16      -5.374  -9.150   0.955  1.00  0.00           H  
ATOM    244 HD11 LEU A  16      -3.546  -7.874   1.928  1.00  0.00           H  
ATOM    245 HD12 LEU A  16      -3.673  -8.776   3.469  1.00  0.00           H  
ATOM    246 HD13 LEU A  16      -3.166  -9.607   1.967  1.00  0.00           H  
ATOM    247 HD21 LEU A  16      -6.641 -10.898   2.233  1.00  0.00           H  
ATOM    248 HD22 LEU A  16      -4.941 -11.303   1.990  1.00  0.00           H  
ATOM    249 HD23 LEU A  16      -5.473 -10.738   3.589  1.00  0.00           H  
ATOM    250  N   PRO A  17      -9.238  -8.759   4.196  1.00  0.00           N  
ATOM    251  CA  PRO A  17     -10.347  -8.640   5.187  1.00  0.00           C  
ATOM    252  C   PRO A  17     -11.284  -7.388   5.319  1.00  0.00           C  
ATOM    253  O   PRO A  17     -12.408  -7.431   4.814  1.00  0.00           O  
ATOM    254  CB  PRO A  17      -9.676  -9.215   6.443  1.00  0.00           C  
ATOM    255  CG  PRO A  17      -8.273  -9.650   6.171  1.00  0.00           C  
ATOM    256  CD  PRO A  17      -8.382  -9.845   4.696  1.00  0.00           C  
ATOM    257  HA  PRO A  17     -11.072  -9.416   4.898  1.00  0.00           H  
ATOM    258  HB2 PRO A  17      -9.565  -8.469   7.184  1.00  0.00           H  
ATOM    259  HB3 PRO A  17     -10.209 -10.093   6.812  1.00  0.00           H  
ATOM    260  HG2 PRO A  17      -7.543  -8.852   6.420  1.00  0.00           H  
ATOM    261  HG3 PRO A  17      -7.975 -10.567   6.715  1.00  0.00           H  
ATOM    262  HD2 PRO A  17      -7.361  -9.779   4.430  1.00  0.00           H  
ATOM    263  HD3 PRO A  17      -8.803 -10.835   4.482  1.00  0.00           H  
ATOM    264  N   ASN A  18     -10.874  -6.299   5.990  1.00  0.00           N  
ATOM    265  CA  ASN A  18     -11.671  -5.042   6.057  1.00  0.00           C  
ATOM    266  C   ASN A  18     -11.569  -4.246   4.716  1.00  0.00           C  
ATOM    267  O   ASN A  18     -12.511  -4.208   3.922  1.00  0.00           O  
ATOM    268  CB  ASN A  18     -11.256  -4.298   7.342  1.00  0.00           C  
ATOM    269  CG  ASN A  18     -11.741  -4.831   8.680  1.00  0.00           C  
ATOM    270  OD1 ASN A  18     -12.538  -5.748   8.818  1.00  0.00           O  
ATOM    271  ND2 ASN A  18     -11.264  -4.233   9.733  1.00  0.00           N  
ATOM    272  H   ASN A  18      -9.916  -6.321   6.336  1.00  0.00           H  
ATOM    273  HA  ASN A  18     -12.732  -5.229   6.182  1.00  0.00           H  
ATOM    274  HB2 ASN A  18     -10.172  -4.260   7.374  1.00  0.00           H  
ATOM    275  HB3 ASN A  18     -11.586  -3.260   7.273  1.00  0.00           H  
ATOM    276 HD21 ASN A  18     -10.726  -3.378   9.584  1.00  0.00           H  
ATOM    277 HD22 ASN A  18     -11.725  -4.555  10.576  1.00  0.00           H  
ATOM    278  N   THR A  19     -10.430  -3.594   4.481  1.00  0.00           N  
ATOM    279  CA  THR A  19     -10.107  -2.883   3.214  1.00  0.00           C  
ATOM    280  C   THR A  19      -8.551  -2.783   3.185  1.00  0.00           C  
ATOM    281  O   THR A  19      -7.964  -1.750   3.524  1.00  0.00           O  
ATOM    282  CB  THR A  19     -10.916  -1.567   3.108  1.00  0.00           C  
ATOM    283  OG1 THR A  19     -12.273  -1.850   2.778  1.00  0.00           O  
ATOM    284  CG2 THR A  19     -10.452  -0.549   2.048  1.00  0.00           C  
ATOM    285  H   THR A  19      -9.801  -3.540   5.282  1.00  0.00           H  
ATOM    286  HA  THR A  19     -10.411  -3.463   2.334  1.00  0.00           H  
ATOM    287  HB  THR A  19     -10.889  -1.161   4.126  1.00  0.00           H  
ATOM    288  HG1 THR A  19     -12.474  -2.719   3.163  1.00  0.00           H  
ATOM    289 HG21 THR A  19      -9.405  -0.228   2.189  1.00  0.00           H  
ATOM    290 HG22 THR A  19     -10.531  -0.966   1.026  1.00  0.00           H  
ATOM    291 HG23 THR A  19     -11.062   0.371   2.073  1.00  0.00           H  
ATOM    292  N   MET A  20      -7.878  -3.906   2.870  1.00  0.00           N  
ATOM    293  CA  MET A  20      -6.399  -3.963   2.732  1.00  0.00           C  
ATOM    294  C   MET A  20      -5.990  -4.370   1.292  1.00  0.00           C  
ATOM    295  O   MET A  20      -6.834  -4.360   0.415  1.00  0.00           O  
ATOM    296  CB  MET A  20      -5.820  -4.762   3.930  1.00  0.00           C  
ATOM    297  CG  MET A  20      -6.070  -4.026   5.247  1.00  0.00           C  
ATOM    298  SD  MET A  20      -5.271  -4.838   6.642  1.00  0.00           S  
ATOM    299  CE  MET A  20      -6.018  -3.902   7.985  1.00  0.00           C  
ATOM    300  H   MET A  20      -8.333  -4.753   3.222  1.00  0.00           H  
ATOM    301  HA  MET A  20      -6.010  -2.936   2.771  1.00  0.00           H  
ATOM    302  HB2 MET A  20      -6.282  -5.759   4.001  1.00  0.00           H  
ATOM    303  HB3 MET A  20      -4.734  -4.930   3.802  1.00  0.00           H  
ATOM    304  HG2 MET A  20      -5.774  -2.982   5.143  1.00  0.00           H  
ATOM    305  HG3 MET A  20      -7.152  -3.939   5.376  1.00  0.00           H  
ATOM    306  HE1 MET A  20      -5.782  -2.827   7.897  1.00  0.00           H  
ATOM    307  HE2 MET A  20      -7.116  -4.021   7.987  1.00  0.00           H  
ATOM    308  HE3 MET A  20      -5.631  -4.254   8.958  1.00  0.00           H  
ATOM    309  N   PHE A  21      -4.719  -4.599   0.961  1.00  0.00           N  
ATOM    310  CA  PHE A  21      -4.248  -4.681  -0.461  1.00  0.00           C  
ATOM    311  C   PHE A  21      -3.069  -5.696  -0.441  1.00  0.00           C  
ATOM    312  O   PHE A  21      -2.008  -5.397   0.119  1.00  0.00           O  
ATOM    313  CB  PHE A  21      -3.783  -3.297  -0.992  1.00  0.00           C  
ATOM    314  CG  PHE A  21      -4.856  -2.216  -0.904  1.00  0.00           C  
ATOM    315  CD1 PHE A  21      -5.971  -2.377  -1.706  1.00  0.00           C  
ATOM    316  CD2 PHE A  21      -4.976  -1.539   0.296  1.00  0.00           C  
ATOM    317  CE1 PHE A  21      -7.208  -1.895  -1.300  1.00  0.00           C  
ATOM    318  CE2 PHE A  21      -6.230  -1.076   0.690  1.00  0.00           C  
ATOM    319  CZ  PHE A  21      -7.308  -1.130  -0.172  1.00  0.00           C  
ATOM    320  H   PHE A  21      -4.041  -4.335   1.698  1.00  0.00           H  
ATOM    321  HA  PHE A  21      -5.048  -4.840  -1.262  1.00  0.00           H  
ATOM    322  HB2 PHE A  21      -2.833  -2.966  -0.526  1.00  0.00           H  
ATOM    323  HB3 PHE A  21      -3.600  -3.460  -2.062  1.00  0.00           H  
ATOM    324  HD1 PHE A  21      -5.850  -3.081  -2.476  1.00  0.00           H  
ATOM    325  HD2 PHE A  21      -4.131  -1.694   0.949  1.00  0.00           H  
ATOM    326  HE1 PHE A  21      -8.139  -2.151  -1.738  1.00  0.00           H  
ATOM    327  HE2 PHE A  21      -6.539  -1.200   1.692  1.00  0.00           H  
ATOM    328  HZ  PHE A  21      -8.269  -0.699   0.030  1.00  0.00           H  
ATOM    329  N   ARG A  22      -3.224  -6.906  -0.987  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -2.060  -7.831  -1.179  1.00  0.00           C  
ATOM    331  C   ARG A  22      -1.479  -7.411  -2.556  1.00  0.00           C  
ATOM    332  O   ARG A  22      -1.974  -7.821  -3.600  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -2.442  -9.313  -1.075  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -1.305 -10.253  -0.601  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -1.535 -11.734  -0.948  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -2.703 -12.307  -0.218  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -3.728 -12.955  -0.762  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -3.875 -13.172  -2.035  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -4.636 -13.399   0.032  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.107  -6.962  -1.517  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -1.309  -7.683  -0.397  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.313  -9.445  -0.414  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -2.785  -9.625  -2.063  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -0.344  -9.940  -1.055  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -1.147 -10.142   0.491  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -1.604 -11.843  -2.048  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -0.632 -12.309  -0.666  1.00  0.00           H  
ATOM    348 HH11 ARG A  22      -3.113 -12.804  -2.603  1.00  0.00           H  
ATOM    349 HH12 ARG A  22      -4.706 -13.690  -2.321  1.00  0.00           H  
ATOM    350 HH21 ARG A  22      -4.410 -13.216   1.010  1.00  0.00           H  
ATOM    351 HH22 ARG A  22      -5.422 -13.903  -0.379  1.00  0.00           H  
ATOM    352  N   VAL A  23      -0.507  -6.509  -2.538  1.00  0.00           N  
ATOM    353  CA  VAL A  23      -0.102  -5.739  -3.743  1.00  0.00           C  
ATOM    354  C   VAL A  23       1.149  -6.300  -4.440  1.00  0.00           C  
ATOM    355  O   VAL A  23       2.176  -6.558  -3.809  1.00  0.00           O  
ATOM    356  CB  VAL A  23       0.165  -4.233  -3.385  1.00  0.00           C  
ATOM    357  CG1 VAL A  23      -0.022  -3.276  -4.567  1.00  0.00           C  
ATOM    358  CG2 VAL A  23      -0.783  -3.632  -2.343  1.00  0.00           C  
ATOM    359  H   VAL A  23      -0.097  -6.351  -1.601  1.00  0.00           H  
ATOM    360  HA  VAL A  23      -0.956  -5.743  -4.453  1.00  0.00           H  
ATOM    361  HB  VAL A  23       1.209  -4.151  -3.038  1.00  0.00           H  
ATOM    362 HG11 VAL A  23       0.577  -3.538  -5.446  1.00  0.00           H  
ATOM    363 HG12 VAL A  23      -1.086  -3.245  -4.881  1.00  0.00           H  
ATOM    364 HG13 VAL A  23       0.253  -2.248  -4.269  1.00  0.00           H  
ATOM    365 HG21 VAL A  23      -1.794  -3.905  -2.672  1.00  0.00           H  
ATOM    366 HG22 VAL A  23      -0.626  -4.073  -1.347  1.00  0.00           H  
ATOM    367 HG23 VAL A  23      -0.744  -2.538  -2.232  1.00  0.00           H  
ATOM    368  N   GLU A  24       1.071  -6.377  -5.767  1.00  0.00           N  
ATOM    369  CA  GLU A  24       2.265  -6.705  -6.590  1.00  0.00           C  
ATOM    370  C   GLU A  24       2.922  -5.349  -6.982  1.00  0.00           C  
ATOM    371  O   GLU A  24       2.323  -4.561  -7.717  1.00  0.00           O  
ATOM    372  CB  GLU A  24       1.870  -7.546  -7.823  1.00  0.00           C  
ATOM    373  CG  GLU A  24       3.083  -8.105  -8.611  1.00  0.00           C  
ATOM    374  CD  GLU A  24       2.728  -8.992  -9.801  1.00  0.00           C  
ATOM    375  OE1 GLU A  24       1.917  -9.911  -9.760  1.00  0.00           O  
ATOM    376  OE2 GLU A  24       3.430  -8.663 -10.918  1.00  0.00           O  
ATOM    377  H   GLU A  24       0.256  -5.836  -6.101  1.00  0.00           H  
ATOM    378  HA  GLU A  24       2.971  -7.315  -5.983  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       1.250  -8.401  -7.493  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       1.223  -6.932  -8.488  1.00  0.00           H  
ATOM    381  HG2 GLU A  24       3.718  -7.270  -8.960  1.00  0.00           H  
ATOM    382  HG3 GLU A  24       3.730  -8.704  -7.942  1.00  0.00           H  
ATOM    383  HE2 GLU A  24       3.174  -9.269 -11.614  1.00  0.00           H  
ATOM    384  N   LEU A  25       4.131  -5.086  -6.482  1.00  0.00           N  
ATOM    385  CA  LEU A  25       4.875  -3.833  -6.673  1.00  0.00           C  
ATOM    386  C   LEU A  25       5.192  -3.405  -8.139  1.00  0.00           C  
ATOM    387  O   LEU A  25       4.935  -4.094  -9.130  1.00  0.00           O  
ATOM    388  CB  LEU A  25       6.229  -4.203  -5.941  1.00  0.00           C  
ATOM    389  CG  LEU A  25       6.547  -3.375  -4.701  1.00  0.00           C  
ATOM    390  CD1 LEU A  25       7.564  -4.083  -3.792  1.00  0.00           C  
ATOM    391  CD2 LEU A  25       7.112  -1.991  -5.040  1.00  0.00           C  
ATOM    392  H   LEU A  25       4.471  -5.655  -5.691  1.00  0.00           H  
ATOM    393  HA  LEU A  25       4.281  -3.019  -6.196  1.00  0.00           H  
ATOM    394  HB2 LEU A  25       6.352  -5.268  -5.717  1.00  0.00           H  
ATOM    395  HB3 LEU A  25       7.086  -4.094  -6.629  1.00  0.00           H  
ATOM    396  HG  LEU A  25       5.581  -3.350  -4.158  1.00  0.00           H  
ATOM    397 HD11 LEU A  25       7.206  -5.085  -3.490  1.00  0.00           H  
ATOM    398 HD12 LEU A  25       8.545  -4.216  -4.285  1.00  0.00           H  
ATOM    399 HD13 LEU A  25       7.738  -3.516  -2.858  1.00  0.00           H  
ATOM    400 HD21 LEU A  25       8.026  -2.050  -5.662  1.00  0.00           H  
ATOM    401 HD22 LEU A  25       6.390  -1.346  -5.566  1.00  0.00           H  
ATOM    402 HD23 LEU A  25       7.403  -1.458  -4.119  1.00  0.00           H  
ATOM    403  N   GLU A  26       5.871  -2.258  -8.223  1.00  0.00           N  
ATOM    404  CA  GLU A  26       6.485  -1.795  -9.504  1.00  0.00           C  
ATOM    405  C   GLU A  26       7.705  -2.654 -10.006  1.00  0.00           C  
ATOM    406  O   GLU A  26       7.982  -2.680 -11.206  1.00  0.00           O  
ATOM    407  CB  GLU A  26       6.742  -0.267  -9.410  1.00  0.00           C  
ATOM    408  CG  GLU A  26       7.838   0.212  -8.418  1.00  0.00           C  
ATOM    409  CD  GLU A  26       7.911   1.727  -8.269  1.00  0.00           C  
ATOM    410  OE1 GLU A  26       7.356   2.351  -7.373  1.00  0.00           O  
ATOM    411  OE2 GLU A  26       8.667   2.309  -9.237  1.00  0.00           O  
ATOM    412  H   GLU A  26       6.244  -2.016  -7.295  1.00  0.00           H  
ATOM    413  HA  GLU A  26       5.735  -1.964 -10.302  1.00  0.00           H  
ATOM    414  HB2 GLU A  26       6.992   0.105 -10.423  1.00  0.00           H  
ATOM    415  HB3 GLU A  26       5.781   0.234  -9.168  1.00  0.00           H  
ATOM    416  HG2 GLU A  26       7.659  -0.204  -7.411  1.00  0.00           H  
ATOM    417  HG3 GLU A  26       8.831  -0.165  -8.724  1.00  0.00           H  
ATOM    418  HE2 GLU A  26       8.649   3.256  -9.094  1.00  0.00           H  
ATOM    419  N   ASN A  27       8.416  -3.366  -9.110  1.00  0.00           N  
ATOM    420  CA  ASN A  27       9.420  -4.387  -9.480  1.00  0.00           C  
ATOM    421  C   ASN A  27       8.858  -5.861  -9.634  1.00  0.00           C  
ATOM    422  O   ASN A  27       9.650  -6.784  -9.833  1.00  0.00           O  
ATOM    423  CB  ASN A  27      10.510  -4.234  -8.386  1.00  0.00           C  
ATOM    424  CG  ASN A  27      10.239  -4.671  -6.949  1.00  0.00           C  
ATOM    425  OD1 ASN A  27       9.251  -5.300  -6.598  1.00  0.00           O  
ATOM    426  ND2 ASN A  27      11.143  -4.353  -6.068  1.00  0.00           N  
ATOM    427  H   ASN A  27       8.059  -3.401  -8.150  1.00  0.00           H  
ATOM    428  HA  ASN A  27       9.883  -4.137 -10.456  1.00  0.00           H  
ATOM    429  HB2 ASN A  27      11.365  -4.825  -8.708  1.00  0.00           H  
ATOM    430  HB3 ASN A  27      10.872  -3.192  -8.353  1.00  0.00           H  
ATOM    431 HD21 ASN A  27      12.022  -3.982  -6.434  1.00  0.00           H  
ATOM    432 HD22 ASN A  27      10.986  -4.830  -5.186  1.00  0.00           H  
ATOM    433  N   GLY A  28       7.528  -6.093  -9.531  1.00  0.00           N  
ATOM    434  CA  GLY A  28       6.914  -7.443  -9.612  1.00  0.00           C  
ATOM    435  C   GLY A  28       6.795  -8.325  -8.337  1.00  0.00           C  
ATOM    436  O   GLY A  28       6.339  -9.463  -8.447  1.00  0.00           O  
ATOM    437  H   GLY A  28       6.946  -5.252  -9.510  1.00  0.00           H  
ATOM    438  HA2 GLY A  28       5.889  -7.332 -10.011  1.00  0.00           H  
ATOM    439  HA3 GLY A  28       7.436  -8.008 -10.391  1.00  0.00           H  
ATOM    440  N   HIS A  29       7.152  -7.821  -7.147  1.00  0.00           N  
ATOM    441  CA  HIS A  29       7.096  -8.595  -5.870  1.00  0.00           C  
ATOM    442  C   HIS A  29       5.770  -8.369  -5.064  1.00  0.00           C  
ATOM    443  O   HIS A  29       5.241  -7.260  -4.965  1.00  0.00           O  
ATOM    444  CB  HIS A  29       8.376  -8.204  -5.090  1.00  0.00           C  
ATOM    445  CG  HIS A  29       8.559  -8.810  -3.703  1.00  0.00           C  
ATOM    446  ND1 HIS A  29       8.581 -10.170  -3.427  1.00  0.00           N  
ATOM    447  CD2 HIS A  29       8.608  -8.058  -2.524  1.00  0.00           C  
ATOM    448  CE1 HIS A  29       8.633 -10.109  -2.056  1.00  0.00           C  
ATOM    449  NE2 HIS A  29       8.679  -8.893  -1.429  1.00  0.00           N  
ATOM    450  H   HIS A  29       7.534  -6.868  -7.217  1.00  0.00           H  
ATOM    451  HA  HIS A  29       7.182  -9.679  -6.097  1.00  0.00           H  
ATOM    452  HB2 HIS A  29       9.258  -8.490  -5.690  1.00  0.00           H  
ATOM    453  HB3 HIS A  29       8.412  -7.105  -4.995  1.00  0.00           H  
ATOM    454  HD2 HIS A  29       8.527  -6.980  -2.491  1.00  0.00           H  
ATOM    455  HE1 HIS A  29       8.605 -11.023  -1.477  1.00  0.00           H  
ATOM    456  HE2 HIS A  29       8.630  -8.650  -0.430  1.00  0.00           H  
ATOM    457  N   VAL A  30       5.264  -9.436  -4.437  1.00  0.00           N  
ATOM    458  CA  VAL A  30       3.989  -9.400  -3.661  1.00  0.00           C  
ATOM    459  C   VAL A  30       4.220  -9.053  -2.147  1.00  0.00           C  
ATOM    460  O   VAL A  30       5.021  -9.678  -1.444  1.00  0.00           O  
ATOM    461  CB  VAL A  30       3.206 -10.731  -3.948  1.00  0.00           C  
ATOM    462  CG1 VAL A  30       2.072 -11.056  -2.955  1.00  0.00           C  
ATOM    463  CG2 VAL A  30       2.553 -10.705  -5.351  1.00  0.00           C  
ATOM    464  H   VAL A  30       5.950 -10.185  -4.312  1.00  0.00           H  
ATOM    465  HA  VAL A  30       3.358  -8.594  -4.083  1.00  0.00           H  
ATOM    466  HB  VAL A  30       3.918 -11.582  -3.902  1.00  0.00           H  
ATOM    467 HG11 VAL A  30       1.323 -10.244  -2.913  1.00  0.00           H  
ATOM    468 HG12 VAL A  30       1.552 -11.994  -3.218  1.00  0.00           H  
ATOM    469 HG13 VAL A  30       2.471 -11.193  -1.933  1.00  0.00           H  
ATOM    470 HG21 VAL A  30       3.302 -10.527  -6.145  1.00  0.00           H  
ATOM    471 HG22 VAL A  30       2.044 -11.654  -5.595  1.00  0.00           H  
ATOM    472 HG23 VAL A  30       1.802  -9.894  -5.435  1.00  0.00           H  
ATOM    473  N   VAL A  31       3.448  -8.070  -1.663  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.508  -7.572  -0.244  1.00  0.00           C  
ATOM    475  C   VAL A  31       2.092  -7.264   0.364  1.00  0.00           C  
ATOM    476  O   VAL A  31       1.148  -6.886  -0.330  1.00  0.00           O  
ATOM    477  CB  VAL A  31       4.432  -6.311  -0.074  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       5.934  -6.614  -0.161  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       4.119  -5.139  -1.020  1.00  0.00           C  
ATOM    480  H   VAL A  31       2.924  -7.597  -2.422  1.00  0.00           H  
ATOM    481  HA  VAL A  31       3.935  -8.377   0.390  1.00  0.00           H  
ATOM    482  HB  VAL A  31       4.286  -5.930   0.957  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       6.216  -7.447   0.507  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       6.237  -6.897  -1.183  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       6.541  -5.741   0.149  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       3.068  -4.809  -0.926  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       4.756  -4.269  -0.790  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       4.284  -5.405  -2.082  1.00  0.00           H  
ATOM    489  N   THR A  32       1.952  -7.366   1.695  1.00  0.00           N  
ATOM    490  CA  THR A  32       0.673  -7.051   2.413  1.00  0.00           C  
ATOM    491  C   THR A  32       0.606  -5.548   2.836  1.00  0.00           C  
ATOM    492  O   THR A  32       1.506  -5.069   3.537  1.00  0.00           O  
ATOM    493  CB  THR A  32       0.537  -7.986   3.657  1.00  0.00           C  
ATOM    494  OG1 THR A  32       0.314  -9.325   3.229  1.00  0.00           O  
ATOM    495  CG2 THR A  32      -0.632  -7.654   4.607  1.00  0.00           C  
ATOM    496  H   THR A  32       2.839  -7.540   2.179  1.00  0.00           H  
ATOM    497  HA  THR A  32      -0.193  -7.271   1.756  1.00  0.00           H  
ATOM    498  HB  THR A  32       1.479  -7.939   4.244  1.00  0.00           H  
ATOM    499  HG1 THR A  32       0.185  -9.846   4.026  1.00  0.00           H  
ATOM    500 HG21 THR A  32      -1.595  -7.613   4.067  1.00  0.00           H  
ATOM    501 HG22 THR A  32      -0.724  -8.378   5.433  1.00  0.00           H  
ATOM    502 HG23 THR A  32      -0.496  -6.658   5.074  1.00  0.00           H  
ATOM    503  N   ALA A  33      -0.486  -4.825   2.506  1.00  0.00           N  
ATOM    504  CA  ALA A  33      -0.627  -3.413   2.929  1.00  0.00           C  
ATOM    505  C   ALA A  33      -2.057  -2.906   3.268  1.00  0.00           C  
ATOM    506  O   ALA A  33      -3.049  -3.350   2.700  1.00  0.00           O  
ATOM    507  CB  ALA A  33      -0.072  -2.642   1.736  1.00  0.00           C  
ATOM    508  H   ALA A  33      -0.947  -5.094   1.614  1.00  0.00           H  
ATOM    509  HA  ALA A  33      -0.001  -3.187   3.813  1.00  0.00           H  
ATOM    510  HB1 ALA A  33      -0.635  -2.813   0.802  1.00  0.00           H  
ATOM    511  HB2 ALA A  33      -0.117  -1.568   1.964  1.00  0.00           H  
ATOM    512  HB3 ALA A  33       0.995  -2.879   1.544  1.00  0.00           H  
ATOM    513  N   HIS A  34      -2.157  -1.930   4.176  1.00  0.00           N  
ATOM    514  CA  HIS A  34      -3.428  -1.200   4.458  1.00  0.00           C  
ATOM    515  C   HIS A  34      -3.407   0.202   3.804  1.00  0.00           C  
ATOM    516  O   HIS A  34      -2.362   0.823   3.625  1.00  0.00           O  
ATOM    517  CB  HIS A  34      -3.741  -0.989   5.976  1.00  0.00           C  
ATOM    518  CG  HIS A  34      -2.594  -0.712   6.954  1.00  0.00           C  
ATOM    519  ND1 HIS A  34      -2.037  -1.695   7.759  1.00  0.00           N  
ATOM    520  CD2 HIS A  34      -1.933   0.515   7.139  1.00  0.00           C  
ATOM    521  CE1 HIS A  34      -1.050  -0.957   8.360  1.00  0.00           C  
ATOM    522  NE2 HIS A  34      -0.912   0.372   8.064  1.00  0.00           N  
ATOM    523  H   HIS A  34      -1.259  -1.611   4.557  1.00  0.00           H  
ATOM    524  HA  HIS A  34      -4.286  -1.745   4.017  1.00  0.00           H  
ATOM    525  HB2 HIS A  34      -4.483  -0.163   6.085  1.00  0.00           H  
ATOM    526  HB3 HIS A  34      -4.308  -1.858   6.324  1.00  0.00           H  
ATOM    527  HD2 HIS A  34      -2.135   1.417   6.575  1.00  0.00           H  
ATOM    528  HE1 HIS A  34      -0.372  -1.440   9.052  1.00  0.00           H  
ATOM    529  HE2 HIS A  34      -0.184   1.032   8.357  1.00  0.00           H  
ATOM    530  N   ILE A  35      -4.584   0.761   3.526  1.00  0.00           N  
ATOM    531  CA  ILE A  35      -4.687   2.197   3.196  1.00  0.00           C  
ATOM    532  C   ILE A  35      -4.308   3.129   4.442  1.00  0.00           C  
ATOM    533  O   ILE A  35      -4.073   2.680   5.570  1.00  0.00           O  
ATOM    534  CB  ILE A  35      -6.164   2.489   2.753  1.00  0.00           C  
ATOM    535  CG1 ILE A  35      -7.283   2.114   3.774  1.00  0.00           C  
ATOM    536  CG2 ILE A  35      -6.614   2.125   1.321  1.00  0.00           C  
ATOM    537  CD1 ILE A  35      -8.209   3.304   4.023  1.00  0.00           C  
ATOM    538  H   ILE A  35      -5.431   0.214   3.698  1.00  0.00           H  
ATOM    539  HA  ILE A  35      -3.948   2.410   2.382  1.00  0.00           H  
ATOM    540  HB  ILE A  35      -6.137   3.560   2.720  1.00  0.00           H  
ATOM    541 HG12 ILE A  35      -7.862   1.224   3.458  1.00  0.00           H  
ATOM    542 HG13 ILE A  35      -6.848   1.822   4.750  1.00  0.00           H  
ATOM    543 HG21 ILE A  35      -5.781   1.969   0.617  1.00  0.00           H  
ATOM    544 HG22 ILE A  35      -7.263   1.236   1.288  1.00  0.00           H  
ATOM    545 HG23 ILE A  35      -7.245   2.929   0.889  1.00  0.00           H  
ATOM    546 HD11 ILE A  35      -8.696   3.660   3.094  1.00  0.00           H  
ATOM    547 HD12 ILE A  35      -8.995   3.055   4.755  1.00  0.00           H  
ATOM    548 HD13 ILE A  35      -7.640   4.162   4.435  1.00  0.00           H  
ATOM    549  N   SER A  36      -4.273   4.449   4.231  1.00  0.00           N  
ATOM    550  CA  SER A  36      -4.060   5.457   5.282  1.00  0.00           C  
ATOM    551  C   SER A  36      -5.417   6.135   5.641  1.00  0.00           C  
ATOM    552  O   SER A  36      -6.220   6.453   4.754  1.00  0.00           O  
ATOM    553  CB  SER A  36      -3.025   6.445   4.713  1.00  0.00           C  
ATOM    554  OG  SER A  36      -3.394   7.077   3.487  1.00  0.00           O  
ATOM    555  H   SER A  36      -4.775   4.792   3.414  1.00  0.00           H  
ATOM    556  HA  SER A  36      -3.616   5.033   6.202  1.00  0.00           H  
ATOM    557  HB2 SER A  36      -2.852   7.202   5.466  1.00  0.00           H  
ATOM    558  HB3 SER A  36      -2.049   5.948   4.578  1.00  0.00           H  
ATOM    559  HG  SER A  36      -3.209   6.416   2.798  1.00  0.00           H  
ATOM    560  N   GLY A  37      -5.663   6.407   6.939  1.00  0.00           N  
ATOM    561  CA  GLY A  37      -6.905   7.132   7.383  1.00  0.00           C  
ATOM    562  C   GLY A  37      -7.270   8.518   6.760  1.00  0.00           C  
ATOM    563  O   GLY A  37      -8.399   8.989   6.879  1.00  0.00           O  
ATOM    564  H   GLY A  37      -5.003   5.972   7.592  1.00  0.00           H  
ATOM    565  HA2 GLY A  37      -7.771   6.471   7.222  1.00  0.00           H  
ATOM    566  HA3 GLY A  37      -6.872   7.271   8.478  1.00  0.00           H  
ATOM    567  N   LYS A  38      -6.289   9.144   6.108  1.00  0.00           N  
ATOM    568  CA  LYS A  38      -6.393  10.422   5.374  1.00  0.00           C  
ATOM    569  C   LYS A  38      -7.184  10.340   4.022  1.00  0.00           C  
ATOM    570  O   LYS A  38      -8.059  11.171   3.765  1.00  0.00           O  
ATOM    571  CB  LYS A  38      -4.911  10.860   5.140  1.00  0.00           C  
ATOM    572  CG  LYS A  38      -3.898  10.876   6.319  1.00  0.00           C  
ATOM    573  CD  LYS A  38      -2.483  11.246   5.832  1.00  0.00           C  
ATOM    574  CE  LYS A  38      -1.457  11.444   6.960  1.00  0.00           C  
ATOM    575  NZ  LYS A  38      -1.544  12.816   7.500  1.00  0.00           N  
ATOM    576  H   LYS A  38      -5.418   8.611   6.066  1.00  0.00           H  
ATOM    577  HA  LYS A  38      -6.936  11.153   5.992  1.00  0.00           H  
ATOM    578  HB2 LYS A  38      -4.480  10.215   4.348  1.00  0.00           H  
ATOM    579  HB3 LYS A  38      -4.933  11.865   4.695  1.00  0.00           H  
ATOM    580  HG2 LYS A  38      -4.243  11.577   7.104  1.00  0.00           H  
ATOM    581  HG3 LYS A  38      -3.845   9.870   6.795  1.00  0.00           H  
ATOM    582  HD2 LYS A  38      -2.119  10.441   5.166  1.00  0.00           H  
ATOM    583  HD3 LYS A  38      -2.522  12.144   5.183  1.00  0.00           H  
ATOM    584  HE2 LYS A  38      -1.590  10.697   7.768  1.00  0.00           H  
ATOM    585  HE3 LYS A  38      -0.433  11.275   6.572  1.00  0.00           H  
ATOM    586  HZ1 LYS A  38      -2.500  13.017   7.813  1.00  0.00           H  
ATOM    587  HZ2 LYS A  38      -1.385  13.506   6.747  1.00  0.00           H  
ATOM    588  N   MET A  39      -6.855   9.368   3.153  1.00  0.00           N  
ATOM    589  CA  MET A  39      -7.593   9.135   1.875  1.00  0.00           C  
ATOM    590  C   MET A  39      -9.009   8.498   1.960  1.00  0.00           C  
ATOM    591  O   MET A  39      -9.787   8.712   1.028  1.00  0.00           O  
ATOM    592  CB  MET A  39      -6.758   8.369   0.832  1.00  0.00           C  
ATOM    593  CG  MET A  39      -5.854   7.220   1.222  1.00  0.00           C  
ATOM    594  SD  MET A  39      -5.285   6.262  -0.196  1.00  0.00           S  
ATOM    595  CE  MET A  39      -4.530   7.500  -1.274  1.00  0.00           C  
ATOM    596  H   MET A  39      -6.235   8.666   3.571  1.00  0.00           H  
ATOM    597  HA  MET A  39      -7.793  10.129   1.434  1.00  0.00           H  
ATOM    598  HB2 MET A  39      -7.465   7.950   0.120  1.00  0.00           H  
ATOM    599  HB3 MET A  39      -6.130   9.073   0.295  1.00  0.00           H  
ATOM    600  HG2 MET A  39      -5.005   7.634   1.755  1.00  0.00           H  
ATOM    601  HG3 MET A  39      -6.402   6.579   1.910  1.00  0.00           H  
ATOM    602  HE1 MET A  39      -3.761   8.077  -0.732  1.00  0.00           H  
ATOM    603  HE2 MET A  39      -4.047   7.018  -2.143  1.00  0.00           H  
ATOM    604  HE3 MET A  39      -5.290   8.199  -1.665  1.00  0.00           H  
ATOM    605  N   ARG A  40      -9.345   7.748   3.019  1.00  0.00           N  
ATOM    606  CA  ARG A  40     -10.722   7.246   3.292  1.00  0.00           C  
ATOM    607  C   ARG A  40     -11.933   8.221   2.974  1.00  0.00           C  
ATOM    608  O   ARG A  40     -13.037   7.780   2.653  1.00  0.00           O  
ATOM    609  CB  ARG A  40     -10.740   6.997   4.827  1.00  0.00           C  
ATOM    610  CG  ARG A  40     -10.041   5.738   5.362  1.00  0.00           C  
ATOM    611  CD  ARG A  40     -10.338   5.487   6.850  1.00  0.00           C  
ATOM    612  NE  ARG A  40      -9.484   4.364   7.312  1.00  0.00           N  
ATOM    613  CZ  ARG A  40      -9.432   3.886   8.545  1.00  0.00           C  
ATOM    614  NH1 ARG A  40     -10.144   4.334   9.536  1.00  0.00           N  
ATOM    615  NH2 ARG A  40      -8.619   2.915   8.764  1.00  0.00           N  
ATOM    616  H   ARG A  40      -8.539   7.348   3.496  1.00  0.00           H  
ATOM    617  HA  ARG A  40     -10.850   6.281   2.744  1.00  0.00           H  
ATOM    618  HB2 ARG A  40     -10.373   7.894   5.369  1.00  0.00           H  
ATOM    619  HB3 ARG A  40     -11.785   6.930   5.128  1.00  0.00           H  
ATOM    620  HG2 ARG A  40     -10.370   4.859   4.775  1.00  0.00           H  
ATOM    621  HG3 ARG A  40      -8.950   5.831   5.198  1.00  0.00           H  
ATOM    622  HD2 ARG A  40     -10.139   6.403   7.443  1.00  0.00           H  
ATOM    623  HD3 ARG A  40     -11.412   5.246   6.989  1.00  0.00           H  
ATOM    624 HH11 ARG A  40     -10.780   5.084   9.265  1.00  0.00           H  
ATOM    625 HH12 ARG A  40     -10.029   3.871  10.437  1.00  0.00           H  
ATOM    626 HH21 ARG A  40      -8.124   2.640   7.913  1.00  0.00           H  
ATOM    627 HH22 ARG A  40      -8.576   2.530   9.706  1.00  0.00           H  
ATOM    628  N   LYS A  41     -11.727   9.541   3.149  1.00  0.00           N  
ATOM    629  CA  LYS A  41     -12.726  10.599   2.839  1.00  0.00           C  
ATOM    630  C   LYS A  41     -12.707  11.259   1.412  1.00  0.00           C  
ATOM    631  O   LYS A  41     -13.568  12.071   1.069  1.00  0.00           O  
ATOM    632  CB  LYS A  41     -12.563  11.644   3.975  1.00  0.00           C  
ATOM    633  CG  LYS A  41     -12.900  11.214   5.430  1.00  0.00           C  
ATOM    634  CD  LYS A  41     -11.639  10.931   6.275  1.00  0.00           C  
ATOM    635  CE  LYS A  41     -11.970  10.356   7.658  1.00  0.00           C  
ATOM    636  NZ  LYS A  41     -10.715  10.192   8.420  1.00  0.00           N  
ATOM    637  H   LYS A  41     -10.747   9.789   3.329  1.00  0.00           H  
ATOM    638  HA  LYS A  41     -13.721  10.127   2.819  1.00  0.00           H  
ATOM    639  HB2 LYS A  41     -11.556  12.105   3.925  1.00  0.00           H  
ATOM    640  HB3 LYS A  41     -13.217  12.475   3.712  1.00  0.00           H  
ATOM    641  HG2 LYS A  41     -13.487  12.012   5.926  1.00  0.00           H  
ATOM    642  HG3 LYS A  41     -13.571  10.331   5.420  1.00  0.00           H  
ATOM    643  HD2 LYS A  41     -10.970  10.232   5.736  1.00  0.00           H  
ATOM    644  HD3 LYS A  41     -11.056  11.867   6.381  1.00  0.00           H  
ATOM    645  HE2 LYS A  41     -12.662  11.023   8.210  1.00  0.00           H  
ATOM    646  HE3 LYS A  41     -12.488   9.381   7.556  1.00  0.00           H  
ATOM    647  HZ1 LYS A  41      -9.980   9.766   7.832  1.00  0.00           H  
ATOM    648  HZ2 LYS A  41     -10.832   9.563   9.221  1.00  0.00           H  
ATOM    649  N   ASN A  42     -11.720  10.884   0.606  1.00  0.00           N  
ATOM    650  CA  ASN A  42     -11.646  11.186  -0.850  1.00  0.00           C  
ATOM    651  C   ASN A  42     -12.381   9.996  -1.555  1.00  0.00           C  
ATOM    652  O   ASN A  42     -13.521  10.126  -2.005  1.00  0.00           O  
ATOM    653  CB  ASN A  42     -10.144  11.428  -1.179  1.00  0.00           C  
ATOM    654  CG  ASN A  42      -9.838  11.809  -2.615  1.00  0.00           C  
ATOM    655  OD1 ASN A  42     -10.605  12.430  -3.337  1.00  0.00           O  
ATOM    656  ND2 ASN A  42      -8.648  11.522  -3.055  1.00  0.00           N  
ATOM    657  H   ASN A  42     -11.381  10.003   1.017  1.00  0.00           H  
ATOM    658  HA  ASN A  42     -12.215  12.095  -1.099  1.00  0.00           H  
ATOM    659  HB2 ASN A  42      -9.743  12.253  -0.567  1.00  0.00           H  
ATOM    660  HB3 ASN A  42      -9.551  10.538  -0.899  1.00  0.00           H  
ATOM    661 HD21 ASN A  42      -7.985  11.188  -2.352  1.00  0.00           H  
ATOM    662 HD22 ASN A  42      -8.455  12.060  -3.894  1.00  0.00           H  
ATOM    663  N   TYR A  43     -11.738   8.823  -1.582  1.00  0.00           N  
ATOM    664  CA  TYR A  43     -12.360   7.548  -1.934  1.00  0.00           C  
ATOM    665  C   TYR A  43     -12.661   6.752  -0.615  1.00  0.00           C  
ATOM    666  O   TYR A  43     -11.793   6.601   0.250  1.00  0.00           O  
ATOM    667  CB  TYR A  43     -11.383   6.842  -2.914  1.00  0.00           C  
ATOM    668  CG  TYR A  43     -10.082   6.155  -2.427  1.00  0.00           C  
ATOM    669  CD1 TYR A  43     -10.145   4.981  -1.664  1.00  0.00           C  
ATOM    670  CD2 TYR A  43      -8.834   6.621  -2.849  1.00  0.00           C  
ATOM    671  CE1 TYR A  43      -8.987   4.301  -1.307  1.00  0.00           C  
ATOM    672  CE2 TYR A  43      -7.675   5.915  -2.528  1.00  0.00           C  
ATOM    673  CZ  TYR A  43      -7.756   4.753  -1.763  1.00  0.00           C  
ATOM    674  OH  TYR A  43      -6.630   4.019  -1.513  1.00  0.00           O  
ATOM    675  H   TYR A  43     -10.769   8.822  -1.281  1.00  0.00           H  
ATOM    676  HA  TYR A  43     -13.311   7.718  -2.480  1.00  0.00           H  
ATOM    677  HB2 TYR A  43     -11.981   6.065  -3.385  1.00  0.00           H  
ATOM    678  HB3 TYR A  43     -11.161   7.528  -3.755  1.00  0.00           H  
ATOM    679  HD1 TYR A  43     -11.097   4.579  -1.355  1.00  0.00           H  
ATOM    680  HD2 TYR A  43      -8.763   7.510  -3.459  1.00  0.00           H  
ATOM    681  HE1 TYR A  43      -9.062   3.392  -0.727  1.00  0.00           H  
ATOM    682  HE2 TYR A  43      -6.722   6.259  -2.892  1.00  0.00           H  
ATOM    683  HH  TYR A  43      -5.914   4.399  -2.023  1.00  0.00           H  
ATOM    684  N   ILE A  44     -13.855   6.162  -0.496  1.00  0.00           N  
ATOM    685  CA  ILE A  44     -14.167   5.255   0.663  1.00  0.00           C  
ATOM    686  C   ILE A  44     -13.386   3.894   0.534  1.00  0.00           C  
ATOM    687  O   ILE A  44     -12.677   3.491   1.460  1.00  0.00           O  
ATOM    688  CB  ILE A  44     -15.710   5.102   0.871  1.00  0.00           C  
ATOM    689  CG1 ILE A  44     -16.484   6.454   0.897  1.00  0.00           C  
ATOM    690  CG2 ILE A  44     -16.041   4.272   2.144  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -18.016   6.399   1.064  1.00  0.00           C  
ATOM    692  H   ILE A  44     -14.570   6.859  -0.726  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -13.825   5.714   1.587  1.00  0.00           H  
ATOM    694  HB  ILE A  44     -16.041   4.548  -0.008  1.00  0.00           H  
ATOM    695 HG12 ILE A  44     -16.021   7.083   1.673  1.00  0.00           H  
ATOM    696 HG13 ILE A  44     -16.298   7.007  -0.042  1.00  0.00           H  
ATOM    697 HG21 ILE A  44     -15.519   3.299   2.163  1.00  0.00           H  
ATOM    698 HG22 ILE A  44     -15.755   4.807   3.070  1.00  0.00           H  
ATOM    699 HG23 ILE A  44     -17.117   4.033   2.218  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -18.489   5.759   0.296  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -18.314   6.010   2.054  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -18.464   7.406   0.971  1.00  0.00           H  
ATOM    703  N   ARG A  45     -13.515   3.206  -0.611  1.00  0.00           N  
ATOM    704  CA  ARG A  45     -12.764   1.978  -0.941  1.00  0.00           C  
ATOM    705  C   ARG A  45     -12.204   1.982  -2.415  1.00  0.00           C  
ATOM    706  O   ARG A  45     -12.431   2.865  -3.247  1.00  0.00           O  
ATOM    707  CB  ARG A  45     -13.645   0.729  -0.653  1.00  0.00           C  
ATOM    708  CG  ARG A  45     -14.114   0.505   0.806  1.00  0.00           C  
ATOM    709  CD  ARG A  45     -15.088  -0.678   0.978  1.00  0.00           C  
ATOM    710  NE  ARG A  45     -16.453  -0.356   0.471  1.00  0.00           N  
ATOM    711  CZ  ARG A  45     -17.418   0.246   1.156  1.00  0.00           C  
ATOM    712  NH1 ARG A  45     -17.302   0.653   2.385  1.00  0.00           N  
ATOM    713  NH2 ARG A  45     -18.538   0.437   0.554  1.00  0.00           N  
ATOM    714  H   ARG A  45     -14.155   3.639  -1.258  1.00  0.00           H  
ATOM    715  HA  ARG A  45     -11.884   1.967  -0.292  1.00  0.00           H  
ATOM    716  HB2 ARG A  45     -14.491   0.787  -1.352  1.00  0.00           H  
ATOM    717  HB3 ARG A  45     -13.117  -0.195  -0.954  1.00  0.00           H  
ATOM    718  HG2 ARG A  45     -13.226   0.345   1.444  1.00  0.00           H  
ATOM    719  HG3 ARG A  45     -14.577   1.425   1.206  1.00  0.00           H  
ATOM    720  HD2 ARG A  45     -14.704  -1.570   0.446  1.00  0.00           H  
ATOM    721  HD3 ARG A  45     -15.121  -0.999   2.039  1.00  0.00           H  
ATOM    722 HH11 ARG A  45     -16.377   0.468   2.775  1.00  0.00           H  
ATOM    723 HH12 ARG A  45     -18.115   1.096   2.809  1.00  0.00           H  
ATOM    724 HH21 ARG A  45     -18.520   0.074  -0.400  1.00  0.00           H  
ATOM    725 HH22 ARG A  45     -19.286   0.894   1.072  1.00  0.00           H  
ATOM    726  N   ILE A  46     -11.442   0.925  -2.688  1.00  0.00           N  
ATOM    727  CA  ILE A  46     -10.814   0.608  -4.009  1.00  0.00           C  
ATOM    728  C   ILE A  46     -10.987  -0.925  -4.295  1.00  0.00           C  
ATOM    729  O   ILE A  46     -11.196  -1.748  -3.397  1.00  0.00           O  
ATOM    730  CB  ILE A  46      -9.371   1.169  -4.195  1.00  0.00           C  
ATOM    731  CG1 ILE A  46      -8.399   0.962  -3.009  1.00  0.00           C  
ATOM    732  CG2 ILE A  46      -9.337   2.656  -4.572  1.00  0.00           C  
ATOM    733  CD1 ILE A  46      -7.172   0.230  -3.500  1.00  0.00           C  
ATOM    734  H   ILE A  46     -11.703   0.177  -2.040  1.00  0.00           H  
ATOM    735  HA  ILE A  46     -11.384   1.073  -4.821  1.00  0.00           H  
ATOM    736  HB  ILE A  46      -8.977   0.663  -5.101  1.00  0.00           H  
ATOM    737 HG12 ILE A  46      -8.098   1.909  -2.521  1.00  0.00           H  
ATOM    738 HG13 ILE A  46      -8.867   0.379  -2.194  1.00  0.00           H  
ATOM    739 HG21 ILE A  46      -9.884   2.852  -5.507  1.00  0.00           H  
ATOM    740 HG22 ILE A  46      -9.795   3.266  -3.777  1.00  0.00           H  
ATOM    741 HG23 ILE A  46      -8.296   3.012  -4.701  1.00  0.00           H  
ATOM    742 HD11 ILE A  46      -6.767   0.641  -4.436  1.00  0.00           H  
ATOM    743 HD12 ILE A  46      -6.381   0.212  -2.731  1.00  0.00           H  
ATOM    744 HD13 ILE A  46      -7.483  -0.808  -3.696  1.00  0.00           H  
ATOM    745  N   LEU A  47     -10.947  -1.298  -5.583  1.00  0.00           N  
ATOM    746  CA  LEU A  47     -11.328  -2.669  -6.030  1.00  0.00           C  
ATOM    747  C   LEU A  47     -10.119  -3.641  -6.190  1.00  0.00           C  
ATOM    748  O   LEU A  47      -8.950  -3.241  -6.220  1.00  0.00           O  
ATOM    749  CB  LEU A  47     -12.175  -2.524  -7.340  1.00  0.00           C  
ATOM    750  CG  LEU A  47     -13.694  -2.229  -7.188  1.00  0.00           C  
ATOM    751  CD1 LEU A  47     -14.007  -0.813  -6.673  1.00  0.00           C  
ATOM    752  CD2 LEU A  47     -14.402  -2.418  -8.541  1.00  0.00           C  
ATOM    753  H   LEU A  47     -10.248  -0.757  -6.117  1.00  0.00           H  
ATOM    754  HA  LEU A  47     -11.990  -3.137  -5.270  1.00  0.00           H  
ATOM    755  HB2 LEU A  47     -11.714  -1.795  -8.031  1.00  0.00           H  
ATOM    756  HB3 LEU A  47     -12.098  -3.474  -7.905  1.00  0.00           H  
ATOM    757  HG  LEU A  47     -14.127  -2.962  -6.476  1.00  0.00           H  
ATOM    758 HD11 LEU A  47     -13.563  -0.027  -7.311  1.00  0.00           H  
ATOM    759 HD12 LEU A  47     -15.096  -0.623  -6.629  1.00  0.00           H  
ATOM    760 HD13 LEU A  47     -13.631  -0.657  -5.647  1.00  0.00           H  
ATOM    761 HD21 LEU A  47     -14.267  -3.442  -8.937  1.00  0.00           H  
ATOM    762 HD22 LEU A  47     -15.493  -2.256  -8.462  1.00  0.00           H  
ATOM    763 HD23 LEU A  47     -14.024  -1.721  -9.313  1.00  0.00           H  
ATOM    764  N   THR A  48     -10.429  -4.943  -6.313  1.00  0.00           N  
ATOM    765  CA  THR A  48      -9.414  -6.018  -6.517  1.00  0.00           C  
ATOM    766  C   THR A  48      -8.842  -5.987  -7.975  1.00  0.00           C  
ATOM    767  O   THR A  48      -9.322  -6.635  -8.908  1.00  0.00           O  
ATOM    768  CB  THR A  48     -10.021  -7.383  -6.101  1.00  0.00           C  
ATOM    769  OG1 THR A  48     -10.777  -7.338  -4.890  1.00  0.00           O  
ATOM    770  CG2 THR A  48      -8.989  -8.497  -5.925  1.00  0.00           C  
ATOM    771  H   THR A  48     -11.422  -5.170  -6.203  1.00  0.00           H  
ATOM    772  HA  THR A  48      -8.570  -5.861  -5.833  1.00  0.00           H  
ATOM    773  HB  THR A  48     -10.697  -7.655  -6.913  1.00  0.00           H  
ATOM    774  HG1 THR A  48     -10.203  -7.031  -4.178  1.00  0.00           H  
ATOM    775 HG21 THR A  48      -8.226  -8.212  -5.185  1.00  0.00           H  
ATOM    776 HG22 THR A  48      -9.454  -9.441  -5.589  1.00  0.00           H  
ATOM    777 HG23 THR A  48      -8.456  -8.718  -6.869  1.00  0.00           H  
ATOM    778  N   GLY A  49      -7.806  -5.167  -8.116  1.00  0.00           N  
ATOM    779  CA  GLY A  49      -7.125  -4.871  -9.408  1.00  0.00           C  
ATOM    780  C   GLY A  49      -7.017  -3.390  -9.826  1.00  0.00           C  
ATOM    781  O   GLY A  49      -6.736  -3.086 -10.986  1.00  0.00           O  
ATOM    782  H   GLY A  49      -7.586  -4.643  -7.249  1.00  0.00           H  
ATOM    783  HA2 GLY A  49      -6.076  -5.168  -9.279  1.00  0.00           H  
ATOM    784  HA3 GLY A  49      -7.522  -5.466 -10.253  1.00  0.00           H  
ATOM    785  N   ASP A  50      -7.176  -2.476  -8.865  1.00  0.00           N  
ATOM    786  CA  ASP A  50      -7.007  -1.028  -9.066  1.00  0.00           C  
ATOM    787  C   ASP A  50      -5.543  -0.584  -8.769  1.00  0.00           C  
ATOM    788  O   ASP A  50      -4.742  -1.291  -8.144  1.00  0.00           O  
ATOM    789  CB  ASP A  50      -8.013  -0.300  -8.170  1.00  0.00           C  
ATOM    790  CG  ASP A  50      -9.456  -0.183  -8.652  1.00  0.00           C  
ATOM    791  OD1 ASP A  50      -9.908  -0.707  -9.662  1.00  0.00           O  
ATOM    792  OD2 ASP A  50     -10.197   0.599  -7.824  1.00  0.00           O  
ATOM    793  H   ASP A  50      -7.284  -2.886  -7.933  1.00  0.00           H  
ATOM    794  HA  ASP A  50      -7.266  -0.747 -10.089  1.00  0.00           H  
ATOM    795  HB2 ASP A  50      -7.976  -0.740  -7.176  1.00  0.00           H  
ATOM    796  HB3 ASP A  50      -7.638   0.719  -8.051  1.00  0.00           H  
ATOM    797  HD2 ASP A  50     -11.079   0.664  -8.196  1.00  0.00           H  
ATOM    798  N   LYS A  51      -5.215   0.644  -9.175  1.00  0.00           N  
ATOM    799  CA  LYS A  51      -3.854   1.166  -9.014  1.00  0.00           C  
ATOM    800  C   LYS A  51      -3.610   1.905  -7.679  1.00  0.00           C  
ATOM    801  O   LYS A  51      -4.329   2.798  -7.224  1.00  0.00           O  
ATOM    802  CB  LYS A  51      -3.609   2.014 -10.259  1.00  0.00           C  
ATOM    803  CG  LYS A  51      -3.917   1.306 -11.596  1.00  0.00           C  
ATOM    804  CD  LYS A  51      -3.360  -0.117 -11.815  1.00  0.00           C  
ATOM    805  CE  LYS A  51      -3.316  -0.515 -13.295  1.00  0.00           C  
ATOM    806  NZ  LYS A  51      -2.946  -1.939 -13.408  1.00  0.00           N  
ATOM    807  H   LYS A  51      -5.531   0.884 -10.129  1.00  0.00           H  
ATOM    808  HA  LYS A  51      -3.134   0.322  -9.115  1.00  0.00           H  
ATOM    809  HB2 LYS A  51      -4.182   2.962 -10.199  1.00  0.00           H  
ATOM    810  HB3 LYS A  51      -2.546   2.330 -10.254  1.00  0.00           H  
ATOM    811  HG2 LYS A  51      -4.997   1.336 -11.842  1.00  0.00           H  
ATOM    812  HG3 LYS A  51      -3.473   1.990 -12.256  1.00  0.00           H  
ATOM    813  HD2 LYS A  51      -2.357  -0.187 -11.361  1.00  0.00           H  
ATOM    814  HD3 LYS A  51      -3.979  -0.841 -11.249  1.00  0.00           H  
ATOM    815  HE2 LYS A  51      -4.297  -0.346 -13.785  1.00  0.00           H  
ATOM    816  HE3 LYS A  51      -2.587   0.112 -13.847  1.00  0.00           H  
ATOM    817  HZ1 LYS A  51      -3.701  -2.537 -13.048  1.00  0.00           H  
ATOM    818  HZ2 LYS A  51      -2.148  -2.161 -12.796  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.526   1.446  -7.089  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.075   1.830  -5.736  1.00  0.00           C  
ATOM    821  C   VAL A  52      -0.535   2.148  -5.733  1.00  0.00           C  
ATOM    822  O   VAL A  52       0.255   1.654  -6.539  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.493   0.695  -4.727  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -3.994   0.384  -4.626  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -1.884  -0.696  -4.937  1.00  0.00           C  
ATOM    826  H   VAL A  52      -2.128   0.673  -7.632  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -2.595   2.759  -5.424  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -2.166   1.040  -3.738  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -4.598   1.289  -4.486  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -4.363  -0.112  -5.550  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -4.213  -0.314  -3.794  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -0.800  -0.628  -5.089  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -2.080  -1.354  -4.064  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -2.306  -1.216  -5.820  1.00  0.00           H  
ATOM    835  N   THR A  53      -0.083   3.007  -4.818  1.00  0.00           N  
ATOM    836  CA  THR A  53       1.369   3.329  -4.615  1.00  0.00           C  
ATOM    837  C   THR A  53       1.405   3.475  -3.059  1.00  0.00           C  
ATOM    838  O   THR A  53       0.790   4.331  -2.416  1.00  0.00           O  
ATOM    839  CB  THR A  53       1.786   4.579  -5.436  1.00  0.00           C  
ATOM    840  OG1 THR A  53       1.747   4.256  -6.822  1.00  0.00           O  
ATOM    841  CG2 THR A  53       3.210   5.086  -5.173  1.00  0.00           C  
ATOM    842  H   THR A  53      -0.775   3.294  -4.114  1.00  0.00           H  
ATOM    843  HA  THR A  53       2.012   2.443  -4.941  1.00  0.00           H  
ATOM    844  HB  THR A  53       1.075   5.408  -5.236  1.00  0.00           H  
ATOM    845  HG1 THR A  53       1.130   3.520  -6.926  1.00  0.00           H  
ATOM    846 HG21 THR A  53       3.365   5.377  -4.118  1.00  0.00           H  
ATOM    847 HG22 THR A  53       3.980   4.340  -5.439  1.00  0.00           H  
ATOM    848 HG23 THR A  53       3.424   5.984  -5.782  1.00  0.00           H  
ATOM    849  N   VAL A  54       2.089   2.504  -2.481  1.00  0.00           N  
ATOM    850  CA  VAL A  54       1.913   2.071  -1.069  1.00  0.00           C  
ATOM    851  C   VAL A  54       3.306   2.142  -0.391  1.00  0.00           C  
ATOM    852  O   VAL A  54       4.289   1.583  -0.890  1.00  0.00           O  
ATOM    853  CB  VAL A  54       1.214   0.658  -1.201  1.00  0.00           C  
ATOM    854  CG1 VAL A  54       0.977  -0.228  -0.008  1.00  0.00           C  
ATOM    855  CG2 VAL A  54      -0.036   0.565  -2.108  1.00  0.00           C  
ATOM    856  H   VAL A  54       2.600   1.895  -3.140  1.00  0.00           H  
ATOM    857  HA  VAL A  54       1.240   2.750  -0.530  1.00  0.00           H  
ATOM    858  HB  VAL A  54       1.951   0.004  -1.625  1.00  0.00           H  
ATOM    859 HG11 VAL A  54       1.914  -0.384   0.537  1.00  0.00           H  
ATOM    860 HG12 VAL A  54       0.211   0.117   0.685  1.00  0.00           H  
ATOM    861 HG13 VAL A  54       0.671  -1.241  -0.338  1.00  0.00           H  
ATOM    862 HG21 VAL A  54      -0.718   1.379  -1.864  1.00  0.00           H  
ATOM    863 HG22 VAL A  54       0.183   0.724  -3.173  1.00  0.00           H  
ATOM    864 HG23 VAL A  54      -0.567  -0.401  -2.071  1.00  0.00           H  
ATOM    865  N   GLU A  55       3.414   2.895   0.712  1.00  0.00           N  
ATOM    866  CA  GLU A  55       4.726   3.196   1.326  1.00  0.00           C  
ATOM    867  C   GLU A  55       5.329   2.062   2.200  1.00  0.00           C  
ATOM    868  O   GLU A  55       4.638   1.413   2.986  1.00  0.00           O  
ATOM    869  CB  GLU A  55       4.582   4.478   2.177  1.00  0.00           C  
ATOM    870  CG  GLU A  55       5.853   5.345   2.313  1.00  0.00           C  
ATOM    871  CD  GLU A  55       5.630   6.592   3.148  1.00  0.00           C  
ATOM    872  OE1 GLU A  55       5.108   7.608   2.709  1.00  0.00           O  
ATOM    873  OE2 GLU A  55       6.034   6.436   4.435  1.00  0.00           O  
ATOM    874  H   GLU A  55       2.530   3.114   1.205  1.00  0.00           H  
ATOM    875  HA  GLU A  55       5.386   3.401   0.460  1.00  0.00           H  
ATOM    876  HB2 GLU A  55       3.768   5.121   1.801  1.00  0.00           H  
ATOM    877  HB3 GLU A  55       4.265   4.158   3.181  1.00  0.00           H  
ATOM    878  HG2 GLU A  55       6.695   4.760   2.719  1.00  0.00           H  
ATOM    879  HG3 GLU A  55       6.186   5.692   1.326  1.00  0.00           H  
ATOM    880  HE2 GLU A  55       5.748   7.210   4.949  1.00  0.00           H  
ATOM    881  N   LEU A  56       6.642   1.898   2.108  1.00  0.00           N  
ATOM    882  CA  LEU A  56       7.399   0.856   2.841  1.00  0.00           C  
ATOM    883  C   LEU A  56       8.827   1.371   3.226  1.00  0.00           C  
ATOM    884  O   LEU A  56       9.184   2.537   3.018  1.00  0.00           O  
ATOM    885  CB  LEU A  56       7.304  -0.470   2.027  1.00  0.00           C  
ATOM    886  CG  LEU A  56       8.233  -0.622   0.809  1.00  0.00           C  
ATOM    887  CD1 LEU A  56       8.210  -2.076   0.314  1.00  0.00           C  
ATOM    888  CD2 LEU A  56       7.920   0.314  -0.356  1.00  0.00           C  
ATOM    889  H   LEU A  56       7.131   2.601   1.540  1.00  0.00           H  
ATOM    890  HA  LEU A  56       6.918   0.646   3.803  1.00  0.00           H  
ATOM    891  HB2 LEU A  56       7.524  -1.293   2.734  1.00  0.00           H  
ATOM    892  HB3 LEU A  56       6.258  -0.666   1.722  1.00  0.00           H  
ATOM    893  HG  LEU A  56       9.226  -0.331   1.184  1.00  0.00           H  
ATOM    894 HD11 LEU A  56       8.528  -2.771   1.108  1.00  0.00           H  
ATOM    895 HD12 LEU A  56       7.198  -2.398   0.010  1.00  0.00           H  
ATOM    896 HD13 LEU A  56       8.878  -2.238  -0.551  1.00  0.00           H  
ATOM    897 HD21 LEU A  56       6.858   0.272  -0.656  1.00  0.00           H  
ATOM    898 HD22 LEU A  56       8.144   1.360  -0.082  1.00  0.00           H  
ATOM    899 HD23 LEU A  56       8.543   0.091  -1.240  1.00  0.00           H  
ATOM    900  N   THR A  57       9.653   0.501   3.818  1.00  0.00           N  
ATOM    901  CA  THR A  57      11.043   0.861   4.175  1.00  0.00           C  
ATOM    902  C   THR A  57      12.073   0.546   3.029  1.00  0.00           C  
ATOM    903  O   THR A  57      11.854  -0.369   2.231  1.00  0.00           O  
ATOM    904  CB  THR A  57      11.555   0.074   5.421  1.00  0.00           C  
ATOM    905  OG1 THR A  57      11.080  -1.265   5.495  1.00  0.00           O  
ATOM    906  CG2 THR A  57      11.329   0.736   6.769  1.00  0.00           C  
ATOM    907  H   THR A  57       9.522  -0.455   3.482  1.00  0.00           H  
ATOM    908  HA  THR A  57      11.079   1.937   4.432  1.00  0.00           H  
ATOM    909  HB  THR A  57      12.645   0.039   5.327  1.00  0.00           H  
ATOM    910  HG1 THR A  57      10.125  -1.198   5.588  1.00  0.00           H  
ATOM    911 HG21 THR A  57      11.832   1.722   6.799  1.00  0.00           H  
ATOM    912 HG22 THR A  57      10.259   0.888   6.979  1.00  0.00           H  
ATOM    913 HG23 THR A  57      11.777   0.127   7.576  1.00  0.00           H  
ATOM    914  N   PRO A  58      13.264   1.202   3.020  1.00  0.00           N  
ATOM    915  CA  PRO A  58      14.429   0.762   2.200  1.00  0.00           C  
ATOM    916  C   PRO A  58      14.947  -0.712   2.367  1.00  0.00           C  
ATOM    917  O   PRO A  58      15.305  -1.387   1.402  1.00  0.00           O  
ATOM    918  CB  PRO A  58      15.477   1.759   2.658  1.00  0.00           C  
ATOM    919  CG  PRO A  58      14.671   3.033   2.851  1.00  0.00           C  
ATOM    920  CD  PRO A  58      13.450   2.535   3.620  1.00  0.00           C  
ATOM    921  HA  PRO A  58      14.276   1.023   1.159  1.00  0.00           H  
ATOM    922  HB2 PRO A  58      15.895   1.405   3.607  1.00  0.00           H  
ATOM    923  HB3 PRO A  58      16.317   1.825   1.956  1.00  0.00           H  
ATOM    924  HG2 PRO A  58      15.239   3.793   3.379  1.00  0.00           H  
ATOM    925  HG3 PRO A  58      14.373   3.481   1.882  1.00  0.00           H  
ATOM    926  HD2 PRO A  58      13.595   2.484   4.716  1.00  0.00           H  
ATOM    927  HD3 PRO A  58      12.568   3.170   3.476  1.00  0.00           H  
ATOM    928  N   TYR A  59      15.012  -1.151   3.633  1.00  0.00           N  
ATOM    929  CA  TYR A  59      15.568  -2.475   4.038  1.00  0.00           C  
ATOM    930  C   TYR A  59      14.577  -3.681   4.110  1.00  0.00           C  
ATOM    931  O   TYR A  59      14.902  -4.791   3.686  1.00  0.00           O  
ATOM    932  CB  TYR A  59      16.203  -2.241   5.446  1.00  0.00           C  
ATOM    933  CG  TYR A  59      17.372  -3.171   5.797  1.00  0.00           C  
ATOM    934  CD1 TYR A  59      18.681  -2.811   5.460  1.00  0.00           C  
ATOM    935  CD2 TYR A  59      17.141  -4.382   6.459  1.00  0.00           C  
ATOM    936  CE1 TYR A  59      19.745  -3.652   5.782  1.00  0.00           C  
ATOM    937  CE2 TYR A  59      18.207  -5.222   6.777  1.00  0.00           C  
ATOM    938  CZ  TYR A  59      19.507  -4.854   6.440  1.00  0.00           C  
ATOM    939  OH  TYR A  59      20.556  -5.677   6.748  1.00  0.00           O  
ATOM    940  H   TYR A  59      14.688  -0.417   4.282  1.00  0.00           H  
ATOM    941  HA  TYR A  59      16.369  -2.761   3.325  1.00  0.00           H  
ATOM    942  HB2 TYR A  59      16.526  -1.199   5.562  1.00  0.00           H  
ATOM    943  HB3 TYR A  59      15.424  -2.308   6.230  1.00  0.00           H  
ATOM    944  HD1 TYR A  59      18.877  -1.884   4.939  1.00  0.00           H  
ATOM    945  HD2 TYR A  59      16.135  -4.681   6.715  1.00  0.00           H  
ATOM    946  HE1 TYR A  59      20.756  -3.378   5.518  1.00  0.00           H  
ATOM    947  HE2 TYR A  59      18.017  -6.159   7.281  1.00  0.00           H  
ATOM    948  HH  TYR A  59      20.211  -6.479   7.144  1.00  0.00           H  
ATOM    949  N   ASP A  60      13.405  -3.469   4.722  1.00  0.00           N  
ATOM    950  CA  ASP A  60      12.426  -4.551   5.019  1.00  0.00           C  
ATOM    951  C   ASP A  60      11.216  -4.571   4.027  1.00  0.00           C  
ATOM    952  O   ASP A  60      10.107  -4.118   4.328  1.00  0.00           O  
ATOM    953  CB  ASP A  60      12.071  -4.378   6.521  1.00  0.00           C  
ATOM    954  CG  ASP A  60      11.470  -5.624   7.161  1.00  0.00           C  
ATOM    955  OD1 ASP A  60      12.130  -6.464   7.761  1.00  0.00           O  
ATOM    956  OD2 ASP A  60      10.125  -5.709   6.988  1.00  0.00           O  
ATOM    957  H   ASP A  60      13.243  -2.465   4.861  1.00  0.00           H  
ATOM    958  HA  ASP A  60      12.930  -5.539   4.932  1.00  0.00           H  
ATOM    959  HB2 ASP A  60      12.977  -4.119   7.106  1.00  0.00           H  
ATOM    960  HB3 ASP A  60      11.381  -3.528   6.665  1.00  0.00           H  
ATOM    961  HD2 ASP A  60       9.827  -6.511   7.420  1.00  0.00           H  
ATOM    962  N   LEU A  61      11.437  -5.179   2.852  1.00  0.00           N  
ATOM    963  CA  LEU A  61      10.419  -5.262   1.762  1.00  0.00           C  
ATOM    964  C   LEU A  61       9.352  -6.412   1.886  1.00  0.00           C  
ATOM    965  O   LEU A  61       8.986  -7.078   0.916  1.00  0.00           O  
ATOM    966  CB  LEU A  61      11.135  -5.294   0.366  1.00  0.00           C  
ATOM    967  CG  LEU A  61      12.251  -4.295  -0.062  1.00  0.00           C  
ATOM    968  CD1 LEU A  61      12.028  -2.854   0.409  1.00  0.00           C  
ATOM    969  CD2 LEU A  61      13.658  -4.759   0.347  1.00  0.00           C  
ATOM    970  H   LEU A  61      12.425  -5.112   2.618  1.00  0.00           H  
ATOM    971  HA  LEU A  61       9.805  -4.346   1.815  1.00  0.00           H  
ATOM    972  HB2 LEU A  61      11.507  -6.321   0.187  1.00  0.00           H  
ATOM    973  HB3 LEU A  61      10.331  -5.189  -0.388  1.00  0.00           H  
ATOM    974  HG  LEU A  61      12.251  -4.274  -1.171  1.00  0.00           H  
ATOM    975 HD11 LEU A  61      11.059  -2.448   0.077  1.00  0.00           H  
ATOM    976 HD12 LEU A  61      12.055  -2.770   1.511  1.00  0.00           H  
ATOM    977 HD13 LEU A  61      12.807  -2.166   0.029  1.00  0.00           H  
ATOM    978 HD21 LEU A  61      13.889  -5.771  -0.032  1.00  0.00           H  
ATOM    979 HD22 LEU A  61      14.441  -4.084  -0.050  1.00  0.00           H  
ATOM    980 HD23 LEU A  61      13.798  -4.781   1.440  1.00  0.00           H  
ATOM    981  N   SER A  62       8.821  -6.621   3.091  1.00  0.00           N  
ATOM    982  CA  SER A  62       7.721  -7.579   3.367  1.00  0.00           C  
ATOM    983  C   SER A  62       6.280  -6.960   3.378  1.00  0.00           C  
ATOM    984  O   SER A  62       5.306  -7.662   3.091  1.00  0.00           O  
ATOM    985  CB  SER A  62       8.088  -8.187   4.740  1.00  0.00           C  
ATOM    986  OG  SER A  62       9.262  -8.999   4.667  1.00  0.00           O  
ATOM    987  H   SER A  62       9.263  -6.090   3.848  1.00  0.00           H  
ATOM    988  HA  SER A  62       7.700  -8.391   2.616  1.00  0.00           H  
ATOM    989  HB2 SER A  62       8.211  -7.404   5.515  1.00  0.00           H  
ATOM    990  HB3 SER A  62       7.254  -8.802   5.100  1.00  0.00           H  
ATOM    991  HG  SER A  62       9.838  -8.598   4.006  1.00  0.00           H  
ATOM    992  N   LYS A  63       6.140  -5.668   3.727  1.00  0.00           N  
ATOM    993  CA  LYS A  63       4.839  -4.981   3.898  1.00  0.00           C  
ATOM    994  C   LYS A  63       4.750  -3.587   3.174  1.00  0.00           C  
ATOM    995  O   LYS A  63       5.681  -3.116   2.517  1.00  0.00           O  
ATOM    996  CB  LYS A  63       4.689  -4.865   5.437  1.00  0.00           C  
ATOM    997  CG  LYS A  63       4.255  -6.171   6.144  1.00  0.00           C  
ATOM    998  CD  LYS A  63       2.817  -6.141   6.695  1.00  0.00           C  
ATOM    999  CE  LYS A  63       2.430  -7.466   7.366  1.00  0.00           C  
ATOM   1000  NZ  LYS A  63       1.050  -7.370   7.876  1.00  0.00           N  
ATOM   1001  H   LYS A  63       7.016  -5.179   3.921  1.00  0.00           H  
ATOM   1002  HA  LYS A  63       4.007  -5.615   3.543  1.00  0.00           H  
ATOM   1003  HB2 LYS A  63       5.607  -4.454   5.889  1.00  0.00           H  
ATOM   1004  HB3 LYS A  63       3.973  -4.075   5.656  1.00  0.00           H  
ATOM   1005  HG2 LYS A  63       4.388  -7.031   5.460  1.00  0.00           H  
ATOM   1006  HG3 LYS A  63       4.973  -6.374   6.945  1.00  0.00           H  
ATOM   1007  HD2 LYS A  63       2.717  -5.303   7.413  1.00  0.00           H  
ATOM   1008  HD3 LYS A  63       2.115  -5.914   5.870  1.00  0.00           H  
ATOM   1009  HE2 LYS A  63       2.509  -8.307   6.648  1.00  0.00           H  
ATOM   1010  HE3 LYS A  63       3.124  -7.710   8.197  1.00  0.00           H  
ATOM   1011  HZ1 LYS A  63       0.413  -7.078   7.125  1.00  0.00           H  
ATOM   1012  HZ2 LYS A  63       0.977  -6.628   8.582  1.00  0.00           H  
ATOM   1013  N   GLY A  64       3.599  -2.923   3.340  1.00  0.00           N  
ATOM   1014  CA  GLY A  64       3.338  -1.562   2.789  1.00  0.00           C  
ATOM   1015  C   GLY A  64       2.123  -0.784   3.367  1.00  0.00           C  
ATOM   1016  O   GLY A  64       1.373  -1.308   4.193  1.00  0.00           O  
ATOM   1017  H   GLY A  64       2.889  -3.527   3.773  1.00  0.00           H  
ATOM   1018  HA2 GLY A  64       4.221  -0.935   2.894  1.00  0.00           H  
ATOM   1019  HA3 GLY A  64       3.207  -1.661   1.698  1.00  0.00           H  
ATOM   1020  N   ARG A  65       1.892   0.476   2.929  1.00  0.00           N  
ATOM   1021  CA  ARG A  65       0.618   1.211   3.233  1.00  0.00           C  
ATOM   1022  C   ARG A  65       0.243   2.379   2.212  1.00  0.00           C  
ATOM   1023  O   ARG A  65       1.004   3.342   2.122  1.00  0.00           O  
ATOM   1024  CB  ARG A  65       0.565   1.646   4.739  1.00  0.00           C  
ATOM   1025  CG  ARG A  65       0.967   3.057   5.241  1.00  0.00           C  
ATOM   1026  CD  ARG A  65      -0.164   4.105   5.179  1.00  0.00           C  
ATOM   1027  NE  ARG A  65       0.144   5.283   6.039  1.00  0.00           N  
ATOM   1028  CZ  ARG A  65      -0.320   5.494   7.264  1.00  0.00           C  
ATOM   1029  NH1 ARG A  65      -1.062   4.655   7.924  1.00  0.00           N  
ATOM   1030  NH2 ARG A  65      -0.016   6.610   7.825  1.00  0.00           N  
ATOM   1031  H   ARG A  65       2.743   0.945   2.588  1.00  0.00           H  
ATOM   1032  HA  ARG A  65      -0.153   0.411   3.122  1.00  0.00           H  
ATOM   1033  HB2 ARG A  65      -0.457   1.442   5.089  1.00  0.00           H  
ATOM   1034  HB3 ARG A  65       1.167   0.930   5.323  1.00  0.00           H  
ATOM   1035  HG2 ARG A  65       1.301   2.961   6.293  1.00  0.00           H  
ATOM   1036  HG3 ARG A  65       1.857   3.421   4.701  1.00  0.00           H  
ATOM   1037  HD2 ARG A  65      -0.292   4.462   4.137  1.00  0.00           H  
ATOM   1038  HD3 ARG A  65      -1.156   3.670   5.422  1.00  0.00           H  
ATOM   1039 HH11 ARG A  65      -1.243   3.792   7.407  1.00  0.00           H  
ATOM   1040 HH12 ARG A  65      -1.335   4.913   8.871  1.00  0.00           H  
ATOM   1041 HH21 ARG A  65       0.494   7.229   7.190  1.00  0.00           H  
ATOM   1042 HH22 ARG A  65      -0.418   6.801   8.742  1.00  0.00           H  
ATOM   1043  N   ILE A  66      -0.847   2.313   1.388  1.00  0.00           N  
ATOM   1044  CA  ILE A  66      -1.340   3.447   0.503  1.00  0.00           C  
ATOM   1045  C   ILE A  66      -1.393   4.843   1.224  1.00  0.00           C  
ATOM   1046  O   ILE A  66      -2.302   5.148   2.000  1.00  0.00           O  
ATOM   1047  CB  ILE A  66      -2.743   3.251  -0.219  1.00  0.00           C  
ATOM   1048  CG1 ILE A  66      -3.135   1.925  -0.919  1.00  0.00           C  
ATOM   1049  CG2 ILE A  66      -2.941   4.317  -1.341  1.00  0.00           C  
ATOM   1050  CD1 ILE A  66      -2.779   0.621  -0.221  1.00  0.00           C  
ATOM   1051  H   ILE A  66      -0.772   1.423   0.853  1.00  0.00           H  
ATOM   1052  HA  ILE A  66      -0.625   3.505  -0.329  1.00  0.00           H  
ATOM   1053  HB  ILE A  66      -3.524   3.422   0.545  1.00  0.00           H  
ATOM   1054 HG12 ILE A  66      -4.231   1.924  -1.086  1.00  0.00           H  
ATOM   1055 HG13 ILE A  66      -2.736   1.891  -1.942  1.00  0.00           H  
ATOM   1056 HG21 ILE A  66      -2.828   5.348  -0.962  1.00  0.00           H  
ATOM   1057 HG22 ILE A  66      -2.199   4.212  -2.155  1.00  0.00           H  
ATOM   1058 HG23 ILE A  66      -3.944   4.270  -1.804  1.00  0.00           H  
ATOM   1059 HD11 ILE A  66      -3.249   0.540   0.776  1.00  0.00           H  
ATOM   1060 HD12 ILE A  66      -3.064  -0.229  -0.854  1.00  0.00           H  
ATOM   1061 HD13 ILE A  66      -1.708   0.476  -0.075  1.00  0.00           H  
ATOM   1062  N   VAL A  67      -0.429   5.697   0.899  1.00  0.00           N  
ATOM   1063  CA  VAL A  67      -0.278   7.044   1.499  1.00  0.00           C  
ATOM   1064  C   VAL A  67      -0.939   8.209   0.691  1.00  0.00           C  
ATOM   1065  O   VAL A  67      -0.926   8.240  -0.542  1.00  0.00           O  
ATOM   1066  CB  VAL A  67       1.242   7.318   1.757  1.00  0.00           C  
ATOM   1067  CG1 VAL A  67       1.739   6.689   3.073  1.00  0.00           C  
ATOM   1068  CG2 VAL A  67       2.235   7.013   0.611  1.00  0.00           C  
ATOM   1069  H   VAL A  67       0.225   5.374   0.182  1.00  0.00           H  
ATOM   1070  HA  VAL A  67      -0.768   7.037   2.495  1.00  0.00           H  
ATOM   1071  HB  VAL A  67       1.327   8.398   1.904  1.00  0.00           H  
ATOM   1072 HG11 VAL A  67       1.108   6.973   3.936  1.00  0.00           H  
ATOM   1073 HG12 VAL A  67       1.742   5.585   3.036  1.00  0.00           H  
ATOM   1074 HG13 VAL A  67       2.762   7.014   3.327  1.00  0.00           H  
ATOM   1075 HG21 VAL A  67       1.962   7.529  -0.328  1.00  0.00           H  
ATOM   1076 HG22 VAL A  67       3.256   7.345   0.873  1.00  0.00           H  
ATOM   1077 HG23 VAL A  67       2.294   5.933   0.375  1.00  0.00           H  
ATOM   1078  N   PHE A  68      -1.465   9.206   1.421  1.00  0.00           N  
ATOM   1079  CA  PHE A  68      -1.985  10.480   0.824  1.00  0.00           C  
ATOM   1080  C   PHE A  68      -1.079  11.744   1.137  1.00  0.00           C  
ATOM   1081  O   PHE A  68      -1.564  12.876   1.184  1.00  0.00           O  
ATOM   1082  CB  PHE A  68      -3.459  10.578   1.327  1.00  0.00           C  
ATOM   1083  CG  PHE A  68      -4.436  11.514   0.590  1.00  0.00           C  
ATOM   1084  CD1 PHE A  68      -4.560  11.493  -0.805  1.00  0.00           C  
ATOM   1085  CD2 PHE A  68      -5.311  12.311   1.337  1.00  0.00           C  
ATOM   1086  CE1 PHE A  68      -5.515  12.283  -1.441  1.00  0.00           C  
ATOM   1087  CE2 PHE A  68      -6.275  13.091   0.702  1.00  0.00           C  
ATOM   1088  CZ  PHE A  68      -6.372  13.080  -0.686  1.00  0.00           C  
ATOM   1089  H   PHE A  68      -1.498   9.022   2.429  1.00  0.00           H  
ATOM   1090  HA  PHE A  68      -1.998  10.408  -0.281  1.00  0.00           H  
ATOM   1091  HB2 PHE A  68      -3.939   9.582   1.295  1.00  0.00           H  
ATOM   1092  HB3 PHE A  68      -3.432  10.827   2.405  1.00  0.00           H  
ATOM   1093  HD1 PHE A  68      -3.924  10.859  -1.406  1.00  0.00           H  
ATOM   1094  HD2 PHE A  68      -5.265  12.316   2.415  1.00  0.00           H  
ATOM   1095  HE1 PHE A  68      -5.591  12.276  -2.519  1.00  0.00           H  
ATOM   1096  HE2 PHE A  68      -6.951  13.698   1.288  1.00  0.00           H  
ATOM   1097  HZ  PHE A  68      -7.116  13.691  -1.178  1.00  0.00           H  
ATOM   1098  N   ARG A  69       0.243  11.554   1.334  1.00  0.00           N  
ATOM   1099  CA  ARG A  69       1.232  12.622   1.674  1.00  0.00           C  
ATOM   1100  C   ARG A  69       2.638  12.291   1.048  1.00  0.00           C  
ATOM   1101  O   ARG A  69       2.928  11.149   0.677  1.00  0.00           O  
ATOM   1102  CB  ARG A  69       1.371  12.737   3.229  1.00  0.00           C  
ATOM   1103  CG  ARG A  69       0.145  13.203   4.049  1.00  0.00           C  
ATOM   1104  CD  ARG A  69      -0.291  14.658   3.807  1.00  0.00           C  
ATOM   1105  NE  ARG A  69      -1.449  14.994   4.679  1.00  0.00           N  
ATOM   1106  CZ  ARG A  69      -2.731  14.935   4.331  1.00  0.00           C  
ATOM   1107  NH1 ARG A  69      -3.168  14.515   3.181  1.00  0.00           N  
ATOM   1108  NH2 ARG A  69      -3.596  15.322   5.200  1.00  0.00           N  
ATOM   1109  H   ARG A  69       0.536  10.587   1.157  1.00  0.00           H  
ATOM   1110  HA  ARG A  69       0.901  13.593   1.253  1.00  0.00           H  
ATOM   1111  HB2 ARG A  69       1.695  11.755   3.628  1.00  0.00           H  
ATOM   1112  HB3 ARG A  69       2.208  13.417   3.478  1.00  0.00           H  
ATOM   1113  HG2 ARG A  69      -0.708  12.526   3.858  1.00  0.00           H  
ATOM   1114  HG3 ARG A  69       0.366  13.078   5.127  1.00  0.00           H  
ATOM   1115  HD2 ARG A  69       0.541  15.349   4.047  1.00  0.00           H  
ATOM   1116  HD3 ARG A  69      -0.515  14.842   2.737  1.00  0.00           H  
ATOM   1117 HH11 ARG A  69      -2.431  14.196   2.543  1.00  0.00           H  
ATOM   1118 HH12 ARG A  69      -4.173  14.551   3.023  1.00  0.00           H  
ATOM   1119 HH21 ARG A  69      -3.153  15.690   6.043  1.00  0.00           H  
ATOM   1120 HH22 ARG A  69      -4.575  15.329   4.917  1.00  0.00           H  
ATOM   1121  N   SER A  70       3.551  13.276   0.973  1.00  0.00           N  
ATOM   1122  CA  SER A  70       4.939  13.080   0.450  1.00  0.00           C  
ATOM   1123  C   SER A  70       5.978  12.786   1.592  1.00  0.00           C  
ATOM   1124  O   SER A  70       6.816  13.625   1.938  1.00  0.00           O  
ATOM   1125  CB  SER A  70       5.286  14.325  -0.406  1.00  0.00           C  
ATOM   1126  OG  SER A  70       5.453  15.497   0.398  1.00  0.00           O  
ATOM   1127  H   SER A  70       3.282  14.155   1.416  1.00  0.00           H  
ATOM   1128  HA  SER A  70       4.972  12.219  -0.248  1.00  0.00           H  
ATOM   1129  HB2 SER A  70       6.220  14.139  -0.972  1.00  0.00           H  
ATOM   1130  HB3 SER A  70       4.513  14.506  -1.179  1.00  0.00           H  
ATOM   1131  HG  SER A  70       6.124  15.279   1.061  1.00  0.00           H  
ATOM   1132  N   ARG A  71       5.900  11.583   2.178  1.00  0.00           N  
ATOM   1133  CA  ARG A  71       6.773  11.152   3.309  1.00  0.00           C  
ATOM   1134  C   ARG A  71       7.962  10.237   2.869  1.00  0.00           C  
ATOM   1135  O   ARG A  71       9.144  10.543   3.024  1.00  0.00           O  
ATOM   1136  CB  ARG A  71       5.812  10.538   4.367  1.00  0.00           C  
ATOM   1137  CG  ARG A  71       6.462  10.004   5.670  1.00  0.00           C  
ATOM   1138  CD  ARG A  71       5.451   9.461   6.703  1.00  0.00           C  
ATOM   1139  NE  ARG A  71       4.836   8.189   6.235  1.00  0.00           N  
ATOM   1140  CZ  ARG A  71       3.836   7.542   6.827  1.00  0.00           C  
ATOM   1141  NH1 ARG A  71       3.270   7.923   7.931  1.00  0.00           N  
ATOM   1142  NH2 ARG A  71       3.402   6.468   6.264  1.00  0.00           N  
ATOM   1143  OXT ARG A  71       7.571   9.042   2.340  1.00  0.00           O  
ATOM   1144  H   ARG A  71       5.035  11.090   1.930  1.00  0.00           H  
ATOM   1145  HA  ARG A  71       7.246  12.034   3.786  1.00  0.00           H  
ATOM   1146  HB2 ARG A  71       5.052  11.295   4.646  1.00  0.00           H  
ATOM   1147  HB3 ARG A  71       5.227   9.719   3.908  1.00  0.00           H  
ATOM   1148  HG2 ARG A  71       7.204   9.216   5.432  1.00  0.00           H  
ATOM   1149  HG3 ARG A  71       7.051  10.816   6.138  1.00  0.00           H  
ATOM   1150  HD2 ARG A  71       5.970   9.288   7.668  1.00  0.00           H  
ATOM   1151  HD3 ARG A  71       4.674  10.226   6.910  1.00  0.00           H  
ATOM   1152 HH11 ARG A  71       3.675   8.770   8.331  1.00  0.00           H  
ATOM   1153 HH12 ARG A  71       2.543   7.310   8.301  1.00  0.00           H  
ATOM   1154 HH21 ARG A  71       3.865   6.261   5.379  1.00  0.00           H  
ATOM   1155 HH22 ARG A  71       2.574   6.016   6.661  1.00  0.00           H  
TER    1156      ARG A  71                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      15.522  13.123   0.746  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.451  11.993   1.020  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.510  10.849  -0.048  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.604  10.351  -0.324  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.130  11.479   2.435  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.706  13.518  -0.184  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.552  12.790   0.719  1.00  0.00           H  
ATOM      8  HA  ALA A   1      17.474  12.416   1.051  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      16.221  12.277   3.196  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      15.108  11.067   2.509  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      16.824  10.672   2.737  1.00  0.00           H  
ATOM     12  N   LYS A   2      15.370  10.407  -0.624  1.00  0.00           N  
ATOM     13  CA  LYS A   2      15.287   9.292  -1.631  1.00  0.00           C  
ATOM     14  C   LYS A   2      15.458   7.851  -1.038  1.00  0.00           C  
ATOM     15  O   LYS A   2      14.583   7.004  -1.226  1.00  0.00           O  
ATOM     16  CB  LYS A   2      16.132   9.520  -2.924  1.00  0.00           C  
ATOM     17  CG  LYS A   2      15.752  10.768  -3.754  1.00  0.00           C  
ATOM     18  CD  LYS A   2      16.589  10.891  -5.046  1.00  0.00           C  
ATOM     19  CE  LYS A   2      16.233  12.105  -5.922  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      16.751  13.360  -5.337  1.00  0.00           N  
ATOM     21  H   LYS A   2      14.529  10.822  -0.208  1.00  0.00           H  
ATOM     22  HA  LYS A   2      14.236   9.299  -1.968  1.00  0.00           H  
ATOM     23  HB2 LYS A   2      17.208   9.555  -2.668  1.00  0.00           H  
ATOM     24  HB3 LYS A   2      16.029   8.628  -3.573  1.00  0.00           H  
ATOM     25  HG2 LYS A   2      14.675  10.740  -4.010  1.00  0.00           H  
ATOM     26  HG3 LYS A   2      15.887  11.676  -3.136  1.00  0.00           H  
ATOM     27  HD2 LYS A   2      17.671  10.901  -4.806  1.00  0.00           H  
ATOM     28  HD3 LYS A   2      16.444   9.975  -5.652  1.00  0.00           H  
ATOM     29  HE2 LYS A   2      16.670  11.971  -6.932  1.00  0.00           H  
ATOM     30  HE3 LYS A   2      15.137  12.168  -6.080  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2      16.444  13.459  -4.362  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2      16.394  14.186  -5.831  1.00  0.00           H  
ATOM     33  N   GLU A   3      16.557   7.568  -0.322  1.00  0.00           N  
ATOM     34  CA  GLU A   3      16.801   6.251   0.358  1.00  0.00           C  
ATOM     35  C   GLU A   3      16.089   5.998   1.747  1.00  0.00           C  
ATOM     36  O   GLU A   3      16.590   5.287   2.623  1.00  0.00           O  
ATOM     37  CB  GLU A   3      18.349   6.039   0.383  1.00  0.00           C  
ATOM     38  CG  GLU A   3      19.265   7.114   1.049  1.00  0.00           C  
ATOM     39  CD  GLU A   3      19.023   7.398   2.530  1.00  0.00           C  
ATOM     40  OE1 GLU A   3      18.347   8.333   2.947  1.00  0.00           O  
ATOM     41  OE2 GLU A   3      19.635   6.492   3.337  1.00  0.00           O  
ATOM     42  H   GLU A   3      17.155   8.395  -0.195  1.00  0.00           H  
ATOM     43  HA  GLU A   3      16.370   5.456  -0.279  1.00  0.00           H  
ATOM     44  HB2 GLU A   3      18.561   5.056   0.850  1.00  0.00           H  
ATOM     45  HB3 GLU A   3      18.689   5.914  -0.663  1.00  0.00           H  
ATOM     46  HG2 GLU A   3      20.323   6.819   0.929  1.00  0.00           H  
ATOM     47  HG3 GLU A   3      19.181   8.073   0.507  1.00  0.00           H  
ATOM     48  HE2 GLU A   3      19.390   6.691   4.240  1.00  0.00           H  
ATOM     49  N   ASP A   4      14.881   6.541   1.909  1.00  0.00           N  
ATOM     50  CA  ASP A   4      14.049   6.449   3.125  1.00  0.00           C  
ATOM     51  C   ASP A   4      12.802   5.522   2.909  1.00  0.00           C  
ATOM     52  O   ASP A   4      12.839   4.552   2.144  1.00  0.00           O  
ATOM     53  CB  ASP A   4      13.818   7.946   3.498  1.00  0.00           C  
ATOM     54  CG  ASP A   4      12.939   8.806   2.580  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      13.361   9.380   1.582  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      11.654   8.889   3.017  1.00  0.00           O  
ATOM     57  H   ASP A   4      14.617   7.186   1.162  1.00  0.00           H  
ATOM     58  HA  ASP A   4      14.595   5.983   3.965  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      13.379   7.970   4.494  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      14.787   8.467   3.619  1.00  0.00           H  
ATOM     61  HD2 ASP A   4      11.158   9.489   2.436  1.00  0.00           H  
ATOM     62  N   ASN A   5      11.701   5.780   3.626  1.00  0.00           N  
ATOM     63  CA  ASN A   5      10.416   5.043   3.438  1.00  0.00           C  
ATOM     64  C   ASN A   5       9.723   5.574   2.125  1.00  0.00           C  
ATOM     65  O   ASN A   5       9.062   6.618   2.129  1.00  0.00           O  
ATOM     66  CB  ASN A   5       9.513   5.248   4.684  1.00  0.00           C  
ATOM     67  CG  ASN A   5       9.971   4.620   6.002  1.00  0.00           C  
ATOM     68  OD1 ASN A   5      11.084   4.137   6.180  1.00  0.00           O  
ATOM     69  ND2 ASN A   5       9.117   4.623   6.990  1.00  0.00           N  
ATOM     70  H   ASN A   5      11.807   6.595   4.236  1.00  0.00           H  
ATOM     71  HA  ASN A   5      10.638   3.953   3.365  1.00  0.00           H  
ATOM     72  HB2 ASN A   5       9.333   6.327   4.847  1.00  0.00           H  
ATOM     73  HB3 ASN A   5       8.516   4.828   4.448  1.00  0.00           H  
ATOM     74 HD21 ASN A   5       8.173   4.954   6.770  1.00  0.00           H  
ATOM     75 HD22 ASN A   5       9.451   4.156   7.835  1.00  0.00           H  
ATOM     76  N   ILE A   6       9.894   4.874   0.993  1.00  0.00           N  
ATOM     77  CA  ILE A   6       9.454   5.350  -0.351  1.00  0.00           C  
ATOM     78  C   ILE A   6       8.028   4.845  -0.674  1.00  0.00           C  
ATOM     79  O   ILE A   6       7.664   3.712  -0.357  1.00  0.00           O  
ATOM     80  CB  ILE A   6      10.402   4.852  -1.518  1.00  0.00           C  
ATOM     81  CG1 ILE A   6      11.875   4.590  -1.134  1.00  0.00           C  
ATOM     82  CG2 ILE A   6      10.323   5.797  -2.751  1.00  0.00           C  
ATOM     83  CD1 ILE A   6      12.778   3.963  -2.215  1.00  0.00           C  
ATOM     84  H   ILE A   6      10.465   4.027   1.028  1.00  0.00           H  
ATOM     85  HA  ILE A   6       9.462   6.462  -0.352  1.00  0.00           H  
ATOM     86  HB  ILE A   6      10.045   3.845  -1.813  1.00  0.00           H  
ATOM     87 HG12 ILE A   6      12.322   5.480  -0.657  1.00  0.00           H  
ATOM     88 HG13 ILE A   6      11.815   3.867  -0.314  1.00  0.00           H  
ATOM     89 HG21 ILE A   6       9.292   5.928  -3.128  1.00  0.00           H  
ATOM     90 HG22 ILE A   6      10.721   6.804  -2.524  1.00  0.00           H  
ATOM     91 HG23 ILE A   6      10.897   5.409  -3.612  1.00  0.00           H  
ATOM     92 HD11 ILE A   6      12.318   3.058  -2.657  1.00  0.00           H  
ATOM     93 HD12 ILE A   6      12.984   4.665  -3.043  1.00  0.00           H  
ATOM     94 HD13 ILE A   6      13.755   3.661  -1.797  1.00  0.00           H  
ATOM     95  N   GLU A   7       7.252   5.683  -1.357  1.00  0.00           N  
ATOM     96  CA  GLU A   7       5.929   5.280  -1.924  1.00  0.00           C  
ATOM     97  C   GLU A   7       6.087   4.960  -3.416  1.00  0.00           C  
ATOM     98  O   GLU A   7       6.610   5.712  -4.244  1.00  0.00           O  
ATOM     99  CB  GLU A   7       4.740   6.177  -1.568  1.00  0.00           C  
ATOM    100  CG  GLU A   7       5.055   7.639  -1.860  1.00  0.00           C  
ATOM    101  CD  GLU A   7       3.936   8.650  -1.747  1.00  0.00           C  
ATOM    102  OE1 GLU A   7       3.886   9.498  -0.863  1.00  0.00           O  
ATOM    103  OE2 GLU A   7       3.036   8.548  -2.760  1.00  0.00           O  
ATOM    104  H   GLU A   7       7.815   6.460  -1.718  1.00  0.00           H  
ATOM    105  HA  GLU A   7       5.706   4.321  -1.481  1.00  0.00           H  
ATOM    106  HB2 GLU A   7       3.825   5.848  -2.098  1.00  0.00           H  
ATOM    107  HB3 GLU A   7       4.533   6.013  -0.503  1.00  0.00           H  
ATOM    108  HG2 GLU A   7       5.860   7.897  -1.162  1.00  0.00           H  
ATOM    109  HG3 GLU A   7       5.524   7.681  -2.854  1.00  0.00           H  
ATOM    110  HE2 GLU A   7       2.398   9.272  -2.684  1.00  0.00           H  
ATOM    111  N   MET A   8       5.681   3.715  -3.658  1.00  0.00           N  
ATOM    112  CA  MET A   8       6.272   2.950  -4.792  1.00  0.00           C  
ATOM    113  C   MET A   8       5.431   1.824  -5.475  1.00  0.00           C  
ATOM    114  O   MET A   8       5.863   1.249  -6.474  1.00  0.00           O  
ATOM    115  CB  MET A   8       7.544   2.402  -4.037  1.00  0.00           C  
ATOM    116  CG  MET A   8       8.547   1.619  -4.856  1.00  0.00           C  
ATOM    117  SD  MET A   8      10.245   2.005  -4.396  1.00  0.00           S  
ATOM    118  CE  MET A   8      11.086   0.927  -5.565  1.00  0.00           C  
ATOM    119  H   MET A   8       5.230   3.332  -2.786  1.00  0.00           H  
ATOM    120  HA  MET A   8       6.592   3.622  -5.615  1.00  0.00           H  
ATOM    121  HB2 MET A   8       8.123   3.236  -3.588  1.00  0.00           H  
ATOM    122  HB3 MET A   8       7.236   1.771  -3.178  1.00  0.00           H  
ATOM    123  HG2 MET A   8       8.355   0.554  -4.692  1.00  0.00           H  
ATOM    124  HG3 MET A   8       8.365   1.860  -5.904  1.00  0.00           H  
ATOM    125  HE1 MET A   8      10.792  -0.127  -5.409  1.00  0.00           H  
ATOM    126  HE2 MET A   8      10.836   1.208  -6.605  1.00  0.00           H  
ATOM    127  HE3 MET A   8      12.181   1.003  -5.441  1.00  0.00           H  
ATOM    128  N   GLN A   9       4.238   1.521  -4.959  1.00  0.00           N  
ATOM    129  CA  GLN A   9       3.485   0.298  -5.331  1.00  0.00           C  
ATOM    130  C   GLN A   9       2.733   0.182  -6.693  1.00  0.00           C  
ATOM    131  O   GLN A   9       3.044   0.867  -7.668  1.00  0.00           O  
ATOM    132  CB  GLN A   9       2.865  -0.259  -4.023  1.00  0.00           C  
ATOM    133  CG  GLN A   9       3.477  -1.520  -3.350  1.00  0.00           C  
ATOM    134  CD  GLN A   9       4.817  -1.252  -2.615  1.00  0.00           C  
ATOM    135  OE1 GLN A   9       5.488  -0.244  -2.787  1.00  0.00           O  
ATOM    136  NE2 GLN A   9       5.259  -2.103  -1.738  1.00  0.00           N  
ATOM    137  H   GLN A   9       4.259   1.831  -3.988  1.00  0.00           H  
ATOM    138  HA  GLN A   9       4.227  -0.420  -5.506  1.00  0.00           H  
ATOM    139  HB2 GLN A   9       3.023   0.477  -3.251  1.00  0.00           H  
ATOM    140  HB3 GLN A   9       1.772  -0.342  -4.109  1.00  0.00           H  
ATOM    141  HG2 GLN A   9       2.750  -1.878  -2.595  1.00  0.00           H  
ATOM    142  HG3 GLN A   9       3.555  -2.348  -4.065  1.00  0.00           H  
ATOM    143 HE21 GLN A   9       4.810  -3.021  -1.692  1.00  0.00           H  
ATOM    144 HE22 GLN A   9       6.154  -1.825  -1.326  1.00  0.00           H  
ATOM    145  N   GLY A  10       1.837  -0.808  -6.764  1.00  0.00           N  
ATOM    146  CA  GLY A  10       1.285  -1.294  -8.051  1.00  0.00           C  
ATOM    147  C   GLY A  10      -0.206  -1.641  -8.235  1.00  0.00           C  
ATOM    148  O   GLY A  10      -1.066  -0.763  -8.285  1.00  0.00           O  
ATOM    149  H   GLY A  10       1.467  -1.022  -5.837  1.00  0.00           H  
ATOM    150  HA2 GLY A  10       1.565  -0.643  -8.902  1.00  0.00           H  
ATOM    151  HA3 GLY A  10       1.866  -2.219  -8.191  1.00  0.00           H  
ATOM    152  N   THR A  11      -0.490  -2.936  -8.438  1.00  0.00           N  
ATOM    153  CA  THR A  11      -1.863  -3.444  -8.754  1.00  0.00           C  
ATOM    154  C   THR A  11      -2.405  -4.209  -7.526  1.00  0.00           C  
ATOM    155  O   THR A  11      -1.655  -5.003  -6.937  1.00  0.00           O  
ATOM    156  CB  THR A  11      -1.709  -4.344 -10.024  1.00  0.00           C  
ATOM    157  OG1 THR A  11      -1.284  -3.552 -11.128  1.00  0.00           O  
ATOM    158  CG2 THR A  11      -2.963  -5.077 -10.517  1.00  0.00           C  
ATOM    159  H   THR A  11       0.216  -3.602  -8.074  1.00  0.00           H  
ATOM    160  HA  THR A  11      -2.567  -2.614  -8.961  1.00  0.00           H  
ATOM    161  HB  THR A  11      -0.939  -5.120  -9.827  1.00  0.00           H  
ATOM    162  HG1 THR A  11      -0.618  -2.951 -10.781  1.00  0.00           H  
ATOM    163 HG21 THR A  11      -3.397  -5.740  -9.746  1.00  0.00           H  
ATOM    164 HG22 THR A  11      -3.744  -4.370 -10.844  1.00  0.00           H  
ATOM    165 HG23 THR A  11      -2.731  -5.711 -11.393  1.00  0.00           H  
ATOM    166  N   VAL A  12      -3.681  -4.019  -7.108  1.00  0.00           N  
ATOM    167  CA  VAL A  12      -4.164  -4.729  -5.894  1.00  0.00           C  
ATOM    168  C   VAL A  12      -4.327  -6.276  -6.279  1.00  0.00           C  
ATOM    169  O   VAL A  12      -5.260  -6.590  -7.021  1.00  0.00           O  
ATOM    170  CB  VAL A  12      -5.563  -4.184  -5.459  1.00  0.00           C  
ATOM    171  CG1 VAL A  12      -6.177  -5.004  -4.327  1.00  0.00           C  
ATOM    172  CG2 VAL A  12      -5.750  -2.712  -5.092  1.00  0.00           C  
ATOM    173  H   VAL A  12      -4.390  -3.666  -7.791  1.00  0.00           H  
ATOM    174  HA  VAL A  12      -3.473  -4.454  -5.035  1.00  0.00           H  
ATOM    175  HB  VAL A  12      -6.235  -4.308  -6.301  1.00  0.00           H  
ATOM    176 HG11 VAL A  12      -5.468  -5.131  -3.496  1.00  0.00           H  
ATOM    177 HG12 VAL A  12      -7.082  -4.524  -3.942  1.00  0.00           H  
ATOM    178 HG13 VAL A  12      -6.485  -6.006  -4.673  1.00  0.00           H  
ATOM    179 HG21 VAL A  12      -5.135  -2.392  -4.239  1.00  0.00           H  
ATOM    180 HG22 VAL A  12      -5.565  -2.027  -5.925  1.00  0.00           H  
ATOM    181 HG23 VAL A  12      -6.812  -2.541  -4.822  1.00  0.00           H  
ATOM    182  N   LEU A  13      -3.510  -7.261  -5.864  1.00  0.00           N  
ATOM    183  CA  LEU A  13      -3.853  -8.715  -6.121  1.00  0.00           C  
ATOM    184  C   LEU A  13      -5.073  -9.195  -5.256  1.00  0.00           C  
ATOM    185  O   LEU A  13      -5.948  -9.900  -5.761  1.00  0.00           O  
ATOM    186  CB  LEU A  13      -2.662  -9.709  -6.029  1.00  0.00           C  
ATOM    187  CG  LEU A  13      -1.422  -9.451  -6.918  1.00  0.00           C  
ATOM    188  CD1 LEU A  13      -0.372 -10.542  -6.647  1.00  0.00           C  
ATOM    189  CD2 LEU A  13      -1.751  -9.430  -8.421  1.00  0.00           C  
ATOM    190  H   LEU A  13      -2.732  -6.987  -5.256  1.00  0.00           H  
ATOM    191  HA  LEU A  13      -4.218  -8.793  -7.160  1.00  0.00           H  
ATOM    192  HB2 LEU A  13      -2.342  -9.806  -4.977  1.00  0.00           H  
ATOM    193  HB3 LEU A  13      -3.051 -10.717  -6.274  1.00  0.00           H  
ATOM    194  HG  LEU A  13      -0.991  -8.469  -6.638  1.00  0.00           H  
ATOM    195 HD11 LEU A  13      -0.770 -11.558  -6.832  1.00  0.00           H  
ATOM    196 HD12 LEU A  13       0.522 -10.439  -7.288  1.00  0.00           H  
ATOM    197 HD13 LEU A  13      -0.018 -10.511  -5.600  1.00  0.00           H  
ATOM    198 HD21 LEU A  13      -2.235 -10.367  -8.757  1.00  0.00           H  
ATOM    199 HD22 LEU A  13      -2.433  -8.598  -8.678  1.00  0.00           H  
ATOM    200 HD23 LEU A  13      -0.846  -9.290  -9.042  1.00  0.00           H  
ATOM    201  N   GLU A  14      -5.129  -8.817  -3.967  1.00  0.00           N  
ATOM    202  CA  GLU A  14      -6.323  -9.027  -3.107  1.00  0.00           C  
ATOM    203  C   GLU A  14      -6.683  -7.729  -2.326  1.00  0.00           C  
ATOM    204  O   GLU A  14      -5.825  -6.989  -1.861  1.00  0.00           O  
ATOM    205  CB  GLU A  14      -6.025 -10.184  -2.130  1.00  0.00           C  
ATOM    206  CG  GLU A  14      -7.058 -10.504  -1.027  1.00  0.00           C  
ATOM    207  CD  GLU A  14      -8.350 -11.162  -1.494  1.00  0.00           C  
ATOM    208  OE1 GLU A  14      -9.215 -10.568  -2.127  1.00  0.00           O  
ATOM    209  OE2 GLU A  14      -8.437 -12.467  -1.129  1.00  0.00           O  
ATOM    210  H   GLU A  14      -4.244  -8.409  -3.632  1.00  0.00           H  
ATOM    211  HA  GLU A  14      -7.197  -9.322  -3.726  1.00  0.00           H  
ATOM    212  HB2 GLU A  14      -5.860 -11.093  -2.725  1.00  0.00           H  
ATOM    213  HB3 GLU A  14      -5.078  -9.964  -1.615  1.00  0.00           H  
ATOM    214  HG2 GLU A  14      -6.537 -11.101  -0.275  1.00  0.00           H  
ATOM    215  HG3 GLU A  14      -7.336  -9.606  -0.455  1.00  0.00           H  
ATOM    216  HE2 GLU A  14      -9.266 -12.812  -1.464  1.00  0.00           H  
ATOM    217  N   THR A  15      -7.974  -7.555  -2.091  1.00  0.00           N  
ATOM    218  CA  THR A  15      -8.519  -6.477  -1.179  1.00  0.00           C  
ATOM    219  C   THR A  15      -8.861  -7.284   0.104  1.00  0.00           C  
ATOM    220  O   THR A  15      -9.823  -8.060   0.148  1.00  0.00           O  
ATOM    221  CB  THR A  15      -9.775  -5.760  -1.731  1.00  0.00           C  
ATOM    222  OG1 THR A  15     -10.732  -6.663  -2.280  1.00  0.00           O  
ATOM    223  CG2 THR A  15      -9.388  -4.753  -2.799  1.00  0.00           C  
ATOM    224  H   THR A  15      -8.315  -8.533  -2.052  1.00  0.00           H  
ATOM    225  HA  THR A  15      -7.782  -5.638  -0.957  1.00  0.00           H  
ATOM    226  HB  THR A  15     -10.246  -5.195  -0.902  1.00  0.00           H  
ATOM    227  HG1 THR A  15     -10.876  -7.341  -1.608  1.00  0.00           H  
ATOM    228 HG21 THR A  15      -8.552  -4.120  -2.452  1.00  0.00           H  
ATOM    229 HG22 THR A  15      -9.047  -5.269  -3.712  1.00  0.00           H  
ATOM    230 HG23 THR A  15     -10.214  -4.077  -3.056  1.00  0.00           H  
ATOM    231  N   LEU A  16      -7.999  -7.161   1.109  1.00  0.00           N  
ATOM    232  CA  LEU A  16      -7.975  -8.107   2.259  1.00  0.00           C  
ATOM    233  C   LEU A  16      -9.089  -7.788   3.359  1.00  0.00           C  
ATOM    234  O   LEU A  16      -9.864  -6.846   3.162  1.00  0.00           O  
ATOM    235  CB  LEU A  16      -6.449  -8.037   2.603  1.00  0.00           C  
ATOM    236  CG  LEU A  16      -5.566  -9.215   2.124  1.00  0.00           C  
ATOM    237  CD1 LEU A  16      -4.101  -8.929   2.458  1.00  0.00           C  
ATOM    238  CD2 LEU A  16      -5.939 -10.637   2.543  1.00  0.00           C  
ATOM    239  H   LEU A  16      -7.243  -6.485   0.911  1.00  0.00           H  
ATOM    240  HA  LEU A  16      -8.229  -9.124   1.904  1.00  0.00           H  
ATOM    241  HB2 LEU A  16      -5.967  -7.083   2.328  1.00  0.00           H  
ATOM    242  HB3 LEU A  16      -6.349  -7.995   3.699  1.00  0.00           H  
ATOM    243  HG  LEU A  16      -5.616  -9.193   1.018  1.00  0.00           H  
ATOM    244 HD11 LEU A  16      -3.772  -7.977   1.999  1.00  0.00           H  
ATOM    245 HD12 LEU A  16      -3.933  -8.859   3.546  1.00  0.00           H  
ATOM    246 HD13 LEU A  16      -3.436  -9.715   2.059  1.00  0.00           H  
ATOM    247 HD21 LEU A  16      -6.959 -10.908   2.217  1.00  0.00           H  
ATOM    248 HD22 LEU A  16      -5.266 -11.369   2.053  1.00  0.00           H  
ATOM    249 HD23 LEU A  16      -5.860 -10.788   3.631  1.00  0.00           H  
ATOM    250  N   PRO A  17      -9.251  -8.507   4.516  1.00  0.00           N  
ATOM    251  CA  PRO A  17     -10.430  -8.392   5.423  1.00  0.00           C  
ATOM    252  C   PRO A  17     -11.023  -7.026   5.913  1.00  0.00           C  
ATOM    253  O   PRO A  17     -12.246  -6.871   5.898  1.00  0.00           O  
ATOM    254  CB  PRO A  17     -10.020  -9.405   6.503  1.00  0.00           C  
ATOM    255  CG  PRO A  17      -8.551  -9.665   6.457  1.00  0.00           C  
ATOM    256  CD  PRO A  17      -8.356  -9.571   4.982  1.00  0.00           C  
ATOM    257  HA  PRO A  17     -11.282  -8.848   4.886  1.00  0.00           H  
ATOM    258  HB2 PRO A  17     -10.154  -9.034   7.485  1.00  0.00           H  
ATOM    259  HB3 PRO A  17     -10.536 -10.365   6.367  1.00  0.00           H  
ATOM    260  HG2 PRO A  17      -7.986  -8.878   6.998  1.00  0.00           H  
ATOM    261  HG3 PRO A  17      -8.261 -10.647   6.880  1.00  0.00           H  
ATOM    262  HD2 PRO A  17      -7.324  -9.331   4.957  1.00  0.00           H  
ATOM    263  HD3 PRO A  17      -8.584 -10.531   4.510  1.00  0.00           H  
ATOM    264  N   ASN A  18     -10.212  -6.055   6.357  1.00  0.00           N  
ATOM    265  CA  ASN A  18     -10.694  -4.682   6.685  1.00  0.00           C  
ATOM    266  C   ASN A  18     -10.800  -3.870   5.358  1.00  0.00           C  
ATOM    267  O   ASN A  18     -11.838  -3.849   4.694  1.00  0.00           O  
ATOM    268  CB  ASN A  18      -9.788  -4.150   7.815  1.00  0.00           C  
ATOM    269  CG  ASN A  18     -10.018  -4.675   9.222  1.00  0.00           C  
ATOM    270  OD1 ASN A  18     -11.097  -5.071   9.637  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      -9.009  -4.602  10.040  1.00  0.00           N  
ATOM    272  H   ASN A  18      -9.216  -6.266   6.343  1.00  0.00           H  
ATOM    273  HA  ASN A  18     -11.699  -4.637   7.084  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      -8.757  -4.323   7.521  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      -9.890  -3.067   7.886  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      -8.173  -4.122   9.707  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      -9.326  -4.728  10.996  1.00  0.00           H  
ATOM    278  N   THR A  19      -9.718  -3.205   4.979  1.00  0.00           N  
ATOM    279  CA  THR A  19      -9.568  -2.524   3.665  1.00  0.00           C  
ATOM    280  C   THR A  19      -8.030  -2.539   3.429  1.00  0.00           C  
ATOM    281  O   THR A  19      -7.306  -1.577   3.711  1.00  0.00           O  
ATOM    282  CB  THR A  19     -10.293  -1.167   3.658  1.00  0.00           C  
ATOM    283  OG1 THR A  19     -11.702  -1.343   3.726  1.00  0.00           O  
ATOM    284  CG2 THR A  19     -10.030  -0.325   2.394  1.00  0.00           C  
ATOM    285  H   THR A  19      -9.015  -3.096   5.711  1.00  0.00           H  
ATOM    286  HA  THR A  19     -10.031  -3.080   2.838  1.00  0.00           H  
ATOM    287  HB  THR A  19      -9.982  -0.697   4.593  1.00  0.00           H  
ATOM    288  HG1 THR A  19     -11.850  -2.267   3.982  1.00  0.00           H  
ATOM    289 HG21 THR A  19     -10.336  -0.869   1.477  1.00  0.00           H  
ATOM    290 HG22 THR A  19     -10.595   0.622   2.403  1.00  0.00           H  
ATOM    291 HG23 THR A  19      -8.962  -0.071   2.273  1.00  0.00           H  
ATOM    292  N   MET A  20      -7.538  -3.730   3.045  1.00  0.00           N  
ATOM    293  CA  MET A  20      -6.115  -3.990   2.775  1.00  0.00           C  
ATOM    294  C   MET A  20      -5.840  -4.476   1.337  1.00  0.00           C  
ATOM    295  O   MET A  20      -6.750  -4.574   0.538  1.00  0.00           O  
ATOM    296  CB  MET A  20      -5.704  -4.944   3.939  1.00  0.00           C  
ATOM    297  CG  MET A  20      -5.557  -4.247   5.295  1.00  0.00           C  
ATOM    298  SD  MET A  20      -5.584  -5.429   6.653  1.00  0.00           S  
ATOM    299  CE  MET A  20      -5.349  -4.282   8.018  1.00  0.00           C  
ATOM    300  H   MET A  20      -7.899  -4.443   3.681  1.00  0.00           H  
ATOM    301  HA  MET A  20      -5.577  -3.028   2.737  1.00  0.00           H  
ATOM    302  HB2 MET A  20      -6.437  -5.763   4.055  1.00  0.00           H  
ATOM    303  HB3 MET A  20      -4.750  -5.454   3.704  1.00  0.00           H  
ATOM    304  HG2 MET A  20      -4.611  -3.724   5.265  1.00  0.00           H  
ATOM    305  HG3 MET A  20      -6.298  -3.443   5.443  1.00  0.00           H  
ATOM    306  HE1 MET A  20      -6.131  -3.503   8.025  1.00  0.00           H  
ATOM    307  HE2 MET A  20      -5.378  -4.817   8.984  1.00  0.00           H  
ATOM    308  HE3 MET A  20      -4.366  -3.782   7.938  1.00  0.00           H  
ATOM    309  N   PHE A  21      -4.579  -4.669   0.960  1.00  0.00           N  
ATOM    310  CA  PHE A  21      -4.152  -4.806  -0.465  1.00  0.00           C  
ATOM    311  C   PHE A  21      -2.969  -5.809  -0.462  1.00  0.00           C  
ATOM    312  O   PHE A  21      -1.880  -5.481   0.027  1.00  0.00           O  
ATOM    313  CB  PHE A  21      -3.694  -3.446  -1.072  1.00  0.00           C  
ATOM    314  CG  PHE A  21      -4.755  -2.367  -0.976  1.00  0.00           C  
ATOM    315  CD1 PHE A  21      -5.929  -2.565  -1.687  1.00  0.00           C  
ATOM    316  CD2 PHE A  21      -4.780  -1.641   0.198  1.00  0.00           C  
ATOM    317  CE1 PHE A  21      -7.130  -2.044  -1.209  1.00  0.00           C  
ATOM    318  CE2 PHE A  21      -5.997  -1.158   0.658  1.00  0.00           C  
ATOM    319  CZ  PHE A  21      -7.135  -1.226  -0.117  1.00  0.00           C  
ATOM    320  H   PHE A  21      -3.906  -4.414   1.701  1.00  0.00           H  
ATOM    321  HA  PHE A  21      -4.988  -5.010  -1.211  1.00  0.00           H  
ATOM    322  HB2 PHE A  21      -2.721  -3.075  -0.669  1.00  0.00           H  
ATOM    323  HB3 PHE A  21      -3.567  -3.648  -2.144  1.00  0.00           H  
ATOM    324  HD1 PHE A  21      -5.846  -3.275  -2.466  1.00  0.00           H  
ATOM    325  HD2 PHE A  21      -3.899  -1.752   0.813  1.00  0.00           H  
ATOM    326  HE1 PHE A  21      -8.107  -2.243  -1.564  1.00  0.00           H  
ATOM    327  HE2 PHE A  21      -6.235  -1.274   1.673  1.00  0.00           H  
ATOM    328  HZ  PHE A  21      -8.064  -0.743   0.123  1.00  0.00           H  
ATOM    329  N   ARG A  22      -3.149  -7.035  -0.964  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -1.985  -7.943  -1.205  1.00  0.00           C  
ATOM    331  C   ARG A  22      -1.442  -7.507  -2.596  1.00  0.00           C  
ATOM    332  O   ARG A  22      -1.985  -7.896  -3.622  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -2.323  -9.426  -1.083  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -1.061 -10.318  -0.992  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -0.610 -10.655   0.439  1.00  0.00           C  
ATOM    336  NE  ARG A  22       0.360 -11.783   0.398  1.00  0.00           N  
ATOM    337  CZ  ARG A  22       1.674 -11.708   0.577  1.00  0.00           C  
ATOM    338  NH1 ARG A  22       2.327 -10.617   0.834  1.00  0.00           N  
ATOM    339  NH2 ARG A  22       2.343 -12.801   0.481  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.069  -7.121  -1.421  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -1.219  -7.811  -0.443  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.007  -9.619  -0.236  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -2.886  -9.689  -1.980  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -1.278 -11.234  -1.544  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -0.206  -9.889  -1.552  1.00  0.00           H  
ATOM    346  HD2 ARG A  22      -0.212  -9.753   0.945  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -1.474 -10.972   1.054  1.00  0.00           H  
ATOM    348 HH11 ARG A  22       1.727  -9.795   0.924  1.00  0.00           H  
ATOM    349 HH12 ARG A  22       3.337 -10.691   0.948  1.00  0.00           H  
ATOM    350 HH21 ARG A  22       1.742 -13.599   0.270  1.00  0.00           H  
ATOM    351 HH22 ARG A  22       3.353 -12.748   0.605  1.00  0.00           H  
ATOM    352  N   VAL A  23      -0.447  -6.626  -2.620  1.00  0.00           N  
ATOM    353  CA  VAL A  23      -0.102  -5.858  -3.861  1.00  0.00           C  
ATOM    354  C   VAL A  23       1.107  -6.400  -4.639  1.00  0.00           C  
ATOM    355  O   VAL A  23       2.153  -6.706  -4.070  1.00  0.00           O  
ATOM    356  CB  VAL A  23       0.133  -4.327  -3.585  1.00  0.00           C  
ATOM    357  CG1 VAL A  23      -0.110  -3.417  -4.796  1.00  0.00           C  
ATOM    358  CG2 VAL A  23      -0.791  -3.751  -2.511  1.00  0.00           C  
ATOM    359  H   VAL A  23       0.013  -6.538  -1.694  1.00  0.00           H  
ATOM    360  HA  VAL A  23      -0.989  -5.891  -4.530  1.00  0.00           H  
ATOM    361  HB  VAL A  23       1.184  -4.179  -3.300  1.00  0.00           H  
ATOM    362 HG11 VAL A  23       0.454  -3.697  -5.696  1.00  0.00           H  
ATOM    363 HG12 VAL A  23      -1.182  -3.407  -5.083  1.00  0.00           H  
ATOM    364 HG13 VAL A  23       0.171  -2.376  -4.558  1.00  0.00           H  
ATOM    365 HG21 VAL A  23      -1.779  -4.173  -2.737  1.00  0.00           H  
ATOM    366 HG22 VAL A  23      -0.517  -4.098  -1.501  1.00  0.00           H  
ATOM    367 HG23 VAL A  23      -0.903  -2.656  -2.484  1.00  0.00           H  
ATOM    368  N   GLU A  24       0.977  -6.404  -5.963  1.00  0.00           N  
ATOM    369  CA  GLU A  24       2.131  -6.693  -6.853  1.00  0.00           C  
ATOM    370  C   GLU A  24       2.791  -5.324  -7.218  1.00  0.00           C  
ATOM    371  O   GLU A  24       2.157  -4.498  -7.879  1.00  0.00           O  
ATOM    372  CB  GLU A  24       1.601  -7.468  -8.088  1.00  0.00           C  
ATOM    373  CG  GLU A  24       2.658  -7.855  -9.155  1.00  0.00           C  
ATOM    374  CD  GLU A  24       3.535  -9.057  -8.825  1.00  0.00           C  
ATOM    375  OE1 GLU A  24       3.538 -10.101  -9.468  1.00  0.00           O  
ATOM    376  OE2 GLU A  24       4.341  -8.829  -7.760  1.00  0.00           O  
ATOM    377  H   GLU A  24       0.113  -5.914  -6.260  1.00  0.00           H  
ATOM    378  HA  GLU A  24       2.869  -7.331  -6.311  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       1.088  -8.382  -7.751  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       0.802  -6.878  -8.578  1.00  0.00           H  
ATOM    381  HG2 GLU A  24       2.144  -8.077 -10.106  1.00  0.00           H  
ATOM    382  HG3 GLU A  24       3.317  -6.996  -9.386  1.00  0.00           H  
ATOM    383  HE2 GLU A  24       4.980  -9.545  -7.706  1.00  0.00           H  
ATOM    384  N   LEU A  25       4.041  -5.076  -6.798  1.00  0.00           N  
ATOM    385  CA  LEU A  25       4.751  -3.802  -7.031  1.00  0.00           C  
ATOM    386  C   LEU A  25       5.058  -3.452  -8.520  1.00  0.00           C  
ATOM    387  O   LEU A  25       4.850  -4.225  -9.461  1.00  0.00           O  
ATOM    388  CB  LEU A  25       6.129  -4.064  -6.300  1.00  0.00           C  
ATOM    389  CG  LEU A  25       6.414  -3.167  -5.103  1.00  0.00           C  
ATOM    390  CD1 LEU A  25       7.517  -3.723  -4.191  1.00  0.00           C  
ATOM    391  CD2 LEU A  25       6.809  -1.743  -5.511  1.00  0.00           C  
ATOM    392  H   LEU A  25       4.409  -5.609  -5.998  1.00  0.00           H  
ATOM    393  HA  LEU A  25       4.128  -2.980  -6.600  1.00  0.00           H  
ATOM    394  HB2 LEU A  25       6.293  -5.106  -6.033  1.00  0.00           H  
ATOM    395  HB3 LEU A  25       6.982  -3.941  -6.992  1.00  0.00           H  
ATOM    396  HG  LEU A  25       5.464  -3.231  -4.541  1.00  0.00           H  
ATOM    397 HD11 LEU A  25       7.284  -4.746  -3.841  1.00  0.00           H  
ATOM    398 HD12 LEU A  25       8.499  -3.764  -4.695  1.00  0.00           H  
ATOM    399 HD13 LEU A  25       7.649  -3.102  -3.285  1.00  0.00           H  
ATOM    400 HD21 LEU A  25       6.066  -1.262  -6.163  1.00  0.00           H  
ATOM    401 HD22 LEU A  25       6.914  -1.088  -4.630  1.00  0.00           H  
ATOM    402 HD23 LEU A  25       7.776  -1.711  -6.047  1.00  0.00           H  
ATOM    403  N   GLU A  26       5.681  -2.279  -8.680  1.00  0.00           N  
ATOM    404  CA  GLU A  26       6.287  -1.885  -9.990  1.00  0.00           C  
ATOM    405  C   GLU A  26       7.535  -2.729 -10.438  1.00  0.00           C  
ATOM    406  O   GLU A  26       7.784  -2.867 -11.637  1.00  0.00           O  
ATOM    407  CB  GLU A  26       6.526  -0.350 -10.009  1.00  0.00           C  
ATOM    408  CG  GLU A  26       7.633   0.203  -9.063  1.00  0.00           C  
ATOM    409  CD  GLU A  26       7.892   1.710  -9.113  1.00  0.00           C  
ATOM    410  OE1 GLU A  26       9.016   2.201  -9.107  1.00  0.00           O  
ATOM    411  OE2 GLU A  26       6.750   2.448  -9.132  1.00  0.00           O  
ATOM    412  H   GLU A  26       5.961  -1.896  -7.763  1.00  0.00           H  
ATOM    413  HA  GLU A  26       5.550  -2.143 -10.774  1.00  0.00           H  
ATOM    414  HB2 GLU A  26       6.761  -0.049 -11.049  1.00  0.00           H  
ATOM    415  HB3 GLU A  26       5.568   0.164  -9.786  1.00  0.00           H  
ATOM    416  HG2 GLU A  26       7.399  -0.047  -8.015  1.00  0.00           H  
ATOM    417  HG3 GLU A  26       8.594  -0.300  -9.274  1.00  0.00           H  
ATOM    418  HE2 GLU A  26       6.985   3.375  -9.125  1.00  0.00           H  
ATOM    419  N   ASN A  27       8.303  -3.302  -9.495  1.00  0.00           N  
ATOM    420  CA  ASN A  27       9.386  -4.264  -9.793  1.00  0.00           C  
ATOM    421  C   ASN A  27       8.958  -5.785  -9.783  1.00  0.00           C  
ATOM    422  O   ASN A  27       9.830  -6.655  -9.838  1.00  0.00           O  
ATOM    423  CB  ASN A  27      10.473  -3.903  -8.746  1.00  0.00           C  
ATOM    424  CG  ASN A  27      10.252  -4.209  -7.269  1.00  0.00           C  
ATOM    425  OD1 ASN A  27       9.299  -4.845  -6.844  1.00  0.00           O  
ATOM    426  ND2 ASN A  27      11.154  -3.768  -6.443  1.00  0.00           N  
ATOM    427  H   ASN A  27       7.950  -3.287  -8.532  1.00  0.00           H  
ATOM    428  HA  ASN A  27       9.810  -4.073 -10.800  1.00  0.00           H  
ATOM    429  HB2 ASN A  27      11.372  -4.448  -9.024  1.00  0.00           H  
ATOM    430  HB3 ASN A  27      10.736  -2.833  -8.820  1.00  0.00           H  
ATOM    431 HD21 ASN A  27      11.993  -3.348  -6.849  1.00  0.00           H  
ATOM    432 HD22 ASN A  27      11.025  -4.139  -5.508  1.00  0.00           H  
ATOM    433  N   GLY A  28       7.650  -6.115  -9.693  1.00  0.00           N  
ATOM    434  CA  GLY A  28       7.163  -7.517  -9.610  1.00  0.00           C  
ATOM    435  C   GLY A  28       7.228  -8.282  -8.258  1.00  0.00           C  
ATOM    436  O   GLY A  28       7.045  -9.500  -8.246  1.00  0.00           O  
ATOM    437  H   GLY A  28       7.006  -5.321  -9.803  1.00  0.00           H  
ATOM    438  HA2 GLY A  28       6.103  -7.534  -9.925  1.00  0.00           H  
ATOM    439  HA3 GLY A  28       7.678  -8.100 -10.383  1.00  0.00           H  
ATOM    440  N   HIS A  29       7.400  -7.590  -7.123  1.00  0.00           N  
ATOM    441  CA  HIS A  29       7.459  -8.222  -5.767  1.00  0.00           C  
ATOM    442  C   HIS A  29       6.083  -8.129  -5.020  1.00  0.00           C  
ATOM    443  O   HIS A  29       5.474  -7.058  -4.927  1.00  0.00           O  
ATOM    444  CB  HIS A  29       8.598  -7.557  -4.942  1.00  0.00           C  
ATOM    445  CG  HIS A  29      10.020  -8.017  -5.275  1.00  0.00           C  
ATOM    446  ND1 HIS A  29      10.811  -8.723  -4.380  1.00  0.00           N  
ATOM    447  CD2 HIS A  29      10.710  -7.810  -6.484  1.00  0.00           C  
ATOM    448  CE1 HIS A  29      11.931  -8.890  -5.153  1.00  0.00           C  
ATOM    449  NE2 HIS A  29      11.972  -8.371  -6.419  1.00  0.00           N  
ATOM    450  H   HIS A  29       7.580  -6.594  -7.308  1.00  0.00           H  
ATOM    451  HA  HIS A  29       7.718  -9.298  -5.864  1.00  0.00           H  
ATOM    452  HB2 HIS A  29       8.541  -6.457  -5.015  1.00  0.00           H  
ATOM    453  HB3 HIS A  29       8.430  -7.756  -3.866  1.00  0.00           H  
ATOM    454  HD2 HIS A  29      10.292  -7.313  -7.349  1.00  0.00           H  
ATOM    455  HE1 HIS A  29      12.769  -9.453  -4.762  1.00  0.00           H  
ATOM    456  HE2 HIS A  29      12.680  -8.482  -7.152  1.00  0.00           H  
ATOM    457  N   VAL A  30       5.592  -9.246  -4.454  1.00  0.00           N  
ATOM    458  CA  VAL A  30       4.282  -9.276  -3.737  1.00  0.00           C  
ATOM    459  C   VAL A  30       4.432  -8.802  -2.248  1.00  0.00           C  
ATOM    460  O   VAL A  30       5.246  -9.298  -1.458  1.00  0.00           O  
ATOM    461  CB  VAL A  30       3.604 -10.674  -3.929  1.00  0.00           C  
ATOM    462  CG1 VAL A  30       2.318 -10.867  -3.101  1.00  0.00           C  
ATOM    463  CG2 VAL A  30       3.181 -10.902  -5.396  1.00  0.00           C  
ATOM    464  H   VAL A  30       6.142 -10.100  -4.561  1.00  0.00           H  
ATOM    465  HA  VAL A  30       3.602  -8.562  -4.248  1.00  0.00           H  
ATOM    466  HB  VAL A  30       4.318 -11.467  -3.625  1.00  0.00           H  
ATOM    467 HG11 VAL A  30       1.554 -10.104  -3.340  1.00  0.00           H  
ATOM    468 HG12 VAL A  30       1.865 -11.864  -3.257  1.00  0.00           H  
ATOM    469 HG13 VAL A  30       2.524 -10.790  -2.019  1.00  0.00           H  
ATOM    470 HG21 VAL A  30       2.503 -10.098  -5.747  1.00  0.00           H  
ATOM    471 HG22 VAL A  30       4.053 -10.900  -6.072  1.00  0.00           H  
ATOM    472 HG23 VAL A  30       2.659 -11.864  -5.541  1.00  0.00           H  
ATOM    473  N   VAL A  31       3.583  -7.832  -1.904  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.562  -7.173  -0.557  1.00  0.00           C  
ATOM    475  C   VAL A  31       2.184  -7.243   0.191  1.00  0.00           C  
ATOM    476  O   VAL A  31       1.127  -7.404  -0.416  1.00  0.00           O  
ATOM    477  CB  VAL A  31       4.020  -5.669  -0.645  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       5.501  -5.473  -1.002  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       3.161  -4.785  -1.573  1.00  0.00           C  
ATOM    480  H   VAL A  31       3.031  -7.525  -2.729  1.00  0.00           H  
ATOM    481  HA  VAL A  31       4.277  -7.702   0.098  1.00  0.00           H  
ATOM    482  HB  VAL A  31       3.922  -5.251   0.378  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       6.130  -6.209  -0.489  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       5.701  -5.593  -2.082  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       5.882  -4.490  -0.672  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       2.091  -5.038  -1.484  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       3.241  -3.719  -1.320  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       3.429  -4.919  -2.641  1.00  0.00           H  
ATOM    489  N   THR A  32       2.186  -7.062   1.520  1.00  0.00           N  
ATOM    490  CA  THR A  32       0.941  -6.945   2.344  1.00  0.00           C  
ATOM    491  C   THR A  32       0.750  -5.460   2.789  1.00  0.00           C  
ATOM    492  O   THR A  32       1.624  -4.917   3.479  1.00  0.00           O  
ATOM    493  CB  THR A  32       1.037  -7.890   3.586  1.00  0.00           C  
ATOM    494  OG1 THR A  32       0.883  -9.238   3.168  1.00  0.00           O  
ATOM    495  CG2 THR A  32      -0.031  -7.668   4.676  1.00  0.00           C  
ATOM    496  H   THR A  32       3.127  -7.048   1.937  1.00  0.00           H  
ATOM    497  HA  THR A  32       0.048  -7.253   1.758  1.00  0.00           H  
ATOM    498  HB  THR A  32       2.037  -7.768   4.054  1.00  0.00           H  
ATOM    499  HG1 THR A  32       1.111  -9.793   3.918  1.00  0.00           H  
ATOM    500 HG21 THR A  32      -1.053  -7.696   4.254  1.00  0.00           H  
ATOM    501 HG22 THR A  32       0.029  -8.412   5.486  1.00  0.00           H  
ATOM    502 HG23 THR A  32       0.083  -6.672   5.151  1.00  0.00           H  
ATOM    503  N   ALA A  33      -0.398  -4.821   2.471  1.00  0.00           N  
ATOM    504  CA  ALA A  33      -0.653  -3.440   2.957  1.00  0.00           C  
ATOM    505  C   ALA A  33      -2.097  -3.047   3.379  1.00  0.00           C  
ATOM    506  O   ALA A  33      -3.075  -3.639   2.948  1.00  0.00           O  
ATOM    507  CB  ALA A  33      -0.258  -2.599   1.746  1.00  0.00           C  
ATOM    508  H   ALA A  33      -0.780  -5.068   1.531  1.00  0.00           H  
ATOM    509  HA  ALA A  33       0.009  -3.169   3.803  1.00  0.00           H  
ATOM    510  HB1 ALA A  33      -0.839  -2.833   0.833  1.00  0.00           H  
ATOM    511  HB2 ALA A  33      -0.414  -1.531   1.966  1.00  0.00           H  
ATOM    512  HB3 ALA A  33       0.818  -2.730   1.523  1.00  0.00           H  
ATOM    513  N   HIS A  34      -2.219  -2.009   4.210  1.00  0.00           N  
ATOM    514  CA  HIS A  34      -3.504  -1.276   4.443  1.00  0.00           C  
ATOM    515  C   HIS A  34      -3.423   0.080   3.681  1.00  0.00           C  
ATOM    516  O   HIS A  34      -2.356   0.535   3.261  1.00  0.00           O  
ATOM    517  CB  HIS A  34      -3.829  -0.945   5.942  1.00  0.00           C  
ATOM    518  CG  HIS A  34      -2.686  -0.746   6.940  1.00  0.00           C  
ATOM    519  ND1 HIS A  34      -2.214  -1.747   7.775  1.00  0.00           N  
ATOM    520  CD2 HIS A  34      -1.933   0.428   7.093  1.00  0.00           C  
ATOM    521  CE1 HIS A  34      -1.171  -1.071   8.358  1.00  0.00           C  
ATOM    522  NE2 HIS A  34      -0.933   0.236   8.028  1.00  0.00           N  
ATOM    523  H   HIS A  34      -1.323  -1.585   4.477  1.00  0.00           H  
ATOM    524  HA  HIS A  34      -4.373  -1.839   4.045  1.00  0.00           H  
ATOM    525  HB2 HIS A  34      -4.459  -0.026   5.991  1.00  0.00           H  
ATOM    526  HB3 HIS A  34      -4.531  -1.700   6.309  1.00  0.00           H  
ATOM    527  HD2 HIS A  34      -2.082   1.335   6.522  1.00  0.00           H  
ATOM    528  HE1 HIS A  34      -0.526  -1.587   9.057  1.00  0.00           H  
ATOM    529  HE2 HIS A  34      -0.140   0.847   8.255  1.00  0.00           H  
ATOM    530  N   ILE A  35      -4.550   0.783   3.540  1.00  0.00           N  
ATOM    531  CA  ILE A  35      -4.497   2.214   3.190  1.00  0.00           C  
ATOM    532  C   ILE A  35      -4.107   3.080   4.466  1.00  0.00           C  
ATOM    533  O   ILE A  35      -4.046   2.577   5.597  1.00  0.00           O  
ATOM    534  CB  ILE A  35      -5.874   2.647   2.590  1.00  0.00           C  
ATOM    535  CG1 ILE A  35      -7.034   2.985   3.581  1.00  0.00           C  
ATOM    536  CG2 ILE A  35      -6.480   1.878   1.407  1.00  0.00           C  
ATOM    537  CD1 ILE A  35      -7.425   4.469   3.475  1.00  0.00           C  
ATOM    538  H   ILE A  35      -5.446   0.344   3.762  1.00  0.00           H  
ATOM    539  HA  ILE A  35      -3.694   2.371   2.433  1.00  0.00           H  
ATOM    540  HB  ILE A  35      -5.523   3.550   2.146  1.00  0.00           H  
ATOM    541 HG12 ILE A  35      -7.925   2.341   3.438  1.00  0.00           H  
ATOM    542 HG13 ILE A  35      -6.741   2.764   4.626  1.00  0.00           H  
ATOM    543 HG21 ILE A  35      -5.723   1.585   0.658  1.00  0.00           H  
ATOM    544 HG22 ILE A  35      -6.999   0.972   1.761  1.00  0.00           H  
ATOM    545 HG23 ILE A  35      -7.243   2.472   0.872  1.00  0.00           H  
ATOM    546 HD11 ILE A  35      -6.531   5.105   3.369  1.00  0.00           H  
ATOM    547 HD12 ILE A  35      -8.081   4.671   2.608  1.00  0.00           H  
ATOM    548 HD13 ILE A  35      -7.923   4.844   4.381  1.00  0.00           H  
ATOM    549  N   SER A  36      -3.952   4.409   4.333  1.00  0.00           N  
ATOM    550  CA  SER A  36      -3.809   5.314   5.502  1.00  0.00           C  
ATOM    551  C   SER A  36      -5.231   5.549   6.131  1.00  0.00           C  
ATOM    552  O   SER A  36      -5.933   6.488   5.748  1.00  0.00           O  
ATOM    553  CB  SER A  36      -3.057   6.566   4.995  1.00  0.00           C  
ATOM    554  OG  SER A  36      -3.859   7.401   4.156  1.00  0.00           O  
ATOM    555  H   SER A  36      -3.700   4.750   3.397  1.00  0.00           H  
ATOM    556  HA  SER A  36      -3.164   4.857   6.273  1.00  0.00           H  
ATOM    557  HB2 SER A  36      -2.704   7.140   5.862  1.00  0.00           H  
ATOM    558  HB3 SER A  36      -2.128   6.279   4.463  1.00  0.00           H  
ATOM    559  HG  SER A  36      -4.775   7.282   4.448  1.00  0.00           H  
ATOM    560  N   GLY A  37      -5.621   4.646   7.061  1.00  0.00           N  
ATOM    561  CA  GLY A  37      -6.980   4.515   7.694  1.00  0.00           C  
ATOM    562  C   GLY A  37      -8.052   5.622   7.686  1.00  0.00           C  
ATOM    563  O   GLY A  37      -9.223   5.367   7.415  1.00  0.00           O  
ATOM    564  H   GLY A  37      -4.945   3.878   7.116  1.00  0.00           H  
ATOM    565  HA2 GLY A  37      -7.464   3.630   7.235  1.00  0.00           H  
ATOM    566  HA3 GLY A  37      -6.851   4.214   8.749  1.00  0.00           H  
ATOM    567  N   LYS A  38      -7.633   6.836   8.028  1.00  0.00           N  
ATOM    568  CA  LYS A  38      -8.463   8.074   7.947  1.00  0.00           C  
ATOM    569  C   LYS A  38      -9.308   8.330   6.658  1.00  0.00           C  
ATOM    570  O   LYS A  38     -10.490   8.680   6.718  1.00  0.00           O  
ATOM    571  CB  LYS A  38      -7.511   9.215   8.365  1.00  0.00           C  
ATOM    572  CG  LYS A  38      -6.503   9.645   7.302  1.00  0.00           C  
ATOM    573  CD  LYS A  38      -5.429  10.659   7.741  1.00  0.00           C  
ATOM    574  CE  LYS A  38      -5.979  12.071   7.998  1.00  0.00           C  
ATOM    575  NZ  LYS A  38      -4.869  12.969   8.374  1.00  0.00           N  
ATOM    576  H   LYS A  38      -6.610   6.902   8.017  1.00  0.00           H  
ATOM    577  HA  LYS A  38      -9.204   8.040   8.718  1.00  0.00           H  
ATOM    578  HB2 LYS A  38      -8.100  10.077   8.706  1.00  0.00           H  
ATOM    579  HB3 LYS A  38      -6.938   8.885   9.232  1.00  0.00           H  
ATOM    580  HG2 LYS A  38      -6.035   8.707   6.958  1.00  0.00           H  
ATOM    581  HG3 LYS A  38      -7.098  10.021   6.460  1.00  0.00           H  
ATOM    582  HD2 LYS A  38      -4.903  10.283   8.641  1.00  0.00           H  
ATOM    583  HD3 LYS A  38      -4.653  10.704   6.951  1.00  0.00           H  
ATOM    584  HE2 LYS A  38      -6.499  12.459   7.099  1.00  0.00           H  
ATOM    585  HE3 LYS A  38      -6.734  12.054   8.809  1.00  0.00           H  
ATOM    586  HZ1 LYS A  38      -5.197  13.932   8.524  1.00  0.00           H  
ATOM    587  HZ2 LYS A  38      -4.170  13.029   7.624  1.00  0.00           H  
ATOM    588  N   MET A  39      -8.670   8.136   5.505  1.00  0.00           N  
ATOM    589  CA  MET A  39      -9.344   8.274   4.184  1.00  0.00           C  
ATOM    590  C   MET A  39     -10.410   7.196   3.801  1.00  0.00           C  
ATOM    591  O   MET A  39     -11.260   7.540   2.984  1.00  0.00           O  
ATOM    592  CB  MET A  39      -8.393   8.528   2.986  1.00  0.00           C  
ATOM    593  CG  MET A  39      -6.915   8.207   3.001  1.00  0.00           C  
ATOM    594  SD  MET A  39      -6.240   8.380   1.333  1.00  0.00           S  
ATOM    595  CE  MET A  39      -5.570   6.737   1.028  1.00  0.00           C  
ATOM    596  H   MET A  39      -7.672   7.976   5.713  1.00  0.00           H  
ATOM    597  HA  MET A  39      -9.964   9.185   4.261  1.00  0.00           H  
ATOM    598  HB2 MET A  39      -8.799   7.960   2.155  1.00  0.00           H  
ATOM    599  HB3 MET A  39      -8.441   9.576   2.694  1.00  0.00           H  
ATOM    600  HG2 MET A  39      -6.423   8.903   3.676  1.00  0.00           H  
ATOM    601  HG3 MET A  39      -6.787   7.208   3.395  1.00  0.00           H  
ATOM    602  HE1 MET A  39      -6.356   5.968   1.119  1.00  0.00           H  
ATOM    603  HE2 MET A  39      -5.163   6.674   0.002  1.00  0.00           H  
ATOM    604  HE3 MET A  39      -4.756   6.496   1.735  1.00  0.00           H  
ATOM    605  N   ARG A  40     -10.421   5.961   4.329  1.00  0.00           N  
ATOM    606  CA  ARG A  40     -11.493   4.945   4.086  1.00  0.00           C  
ATOM    607  C   ARG A  40     -12.978   5.471   4.002  1.00  0.00           C  
ATOM    608  O   ARG A  40     -13.765   5.004   3.176  1.00  0.00           O  
ATOM    609  CB  ARG A  40     -11.363   3.929   5.262  1.00  0.00           C  
ATOM    610  CG  ARG A  40     -10.190   2.925   5.229  1.00  0.00           C  
ATOM    611  CD  ARG A  40     -10.155   1.961   6.423  1.00  0.00           C  
ATOM    612  NE  ARG A  40      -8.936   1.118   6.289  1.00  0.00           N  
ATOM    613  CZ  ARG A  40      -8.413   0.348   7.228  1.00  0.00           C  
ATOM    614  NH1 ARG A  40      -8.884   0.240   8.434  1.00  0.00           N  
ATOM    615  NH2 ARG A  40      -7.368  -0.333   6.913  1.00  0.00           N  
ATOM    616  H   ARG A  40      -9.550   5.682   4.779  1.00  0.00           H  
ATOM    617  HA  ARG A  40     -11.284   4.431   3.127  1.00  0.00           H  
ATOM    618  HB2 ARG A  40     -11.368   4.470   6.231  1.00  0.00           H  
ATOM    619  HB3 ARG A  40     -12.281   3.342   5.296  1.00  0.00           H  
ATOM    620  HG2 ARG A  40     -10.199   2.352   4.280  1.00  0.00           H  
ATOM    621  HG3 ARG A  40      -9.246   3.486   5.239  1.00  0.00           H  
ATOM    622  HD2 ARG A  40     -10.147   2.538   7.371  1.00  0.00           H  
ATOM    623  HD3 ARG A  40     -11.064   1.325   6.436  1.00  0.00           H  
ATOM    624 HH11 ARG A  40      -9.716   0.812   8.586  1.00  0.00           H  
ATOM    625 HH12 ARG A  40      -8.384  -0.364   9.083  1.00  0.00           H  
ATOM    626 HH21 ARG A  40      -7.106  -0.180   5.936  1.00  0.00           H  
ATOM    627 HH22 ARG A  40      -6.918  -0.886   7.639  1.00  0.00           H  
ATOM    628  N   LYS A  41     -13.337   6.415   4.890  1.00  0.00           N  
ATOM    629  CA  LYS A  41     -14.672   7.090   4.896  1.00  0.00           C  
ATOM    630  C   LYS A  41     -14.843   8.489   4.201  1.00  0.00           C  
ATOM    631  O   LYS A  41     -15.914   9.097   4.236  1.00  0.00           O  
ATOM    632  CB  LYS A  41     -15.102   7.066   6.387  1.00  0.00           C  
ATOM    633  CG  LYS A  41     -15.810   5.763   6.834  1.00  0.00           C  
ATOM    634  CD  LYS A  41     -16.220   5.738   8.321  1.00  0.00           C  
ATOM    635  CE  LYS A  41     -15.037   5.552   9.287  1.00  0.00           C  
ATOM    636  NZ  LYS A  41     -15.534   5.478  10.674  1.00  0.00           N  
ATOM    637  H   LYS A  41     -12.508   6.863   5.315  1.00  0.00           H  
ATOM    638  HA  LYS A  41     -15.360   6.513   4.250  1.00  0.00           H  
ATOM    639  HB2 LYS A  41     -14.245   7.287   7.054  1.00  0.00           H  
ATOM    640  HB3 LYS A  41     -15.760   7.921   6.570  1.00  0.00           H  
ATOM    641  HG2 LYS A  41     -16.716   5.621   6.213  1.00  0.00           H  
ATOM    642  HG3 LYS A  41     -15.172   4.885   6.606  1.00  0.00           H  
ATOM    643  HD2 LYS A  41     -16.786   6.658   8.566  1.00  0.00           H  
ATOM    644  HD3 LYS A  41     -16.941   4.909   8.462  1.00  0.00           H  
ATOM    645  HE2 LYS A  41     -14.469   4.632   9.041  1.00  0.00           H  
ATOM    646  HE3 LYS A  41     -14.312   6.385   9.195  1.00  0.00           H  
ATOM    647  HZ1 LYS A  41     -16.206   4.708  10.776  1.00  0.00           H  
ATOM    648  HZ2 LYS A  41     -16.062   6.326  10.913  1.00  0.00           H  
ATOM    649  N   ASN A  42     -13.784   8.966   3.565  1.00  0.00           N  
ATOM    650  CA  ASN A  42     -13.760  10.193   2.717  1.00  0.00           C  
ATOM    651  C   ASN A  42     -13.574   9.722   1.230  1.00  0.00           C  
ATOM    652  O   ASN A  42     -14.457   9.881   0.385  1.00  0.00           O  
ATOM    653  CB  ASN A  42     -12.647  11.100   3.316  1.00  0.00           C  
ATOM    654  CG  ASN A  42     -12.502  12.483   2.711  1.00  0.00           C  
ATOM    655  OD1 ASN A  42     -13.303  12.992   1.939  1.00  0.00           O  
ATOM    656  ND2 ASN A  42     -11.457  13.161   3.088  1.00  0.00           N  
ATOM    657  H   ASN A  42     -13.116   8.191   3.462  1.00  0.00           H  
ATOM    658  HA  ASN A  42     -14.727  10.731   2.764  1.00  0.00           H  
ATOM    659  HB2 ASN A  42     -12.816  11.248   4.397  1.00  0.00           H  
ATOM    660  HB3 ASN A  42     -11.669  10.595   3.236  1.00  0.00           H  
ATOM    661 HD21 ASN A  42     -10.912  12.773   3.860  1.00  0.00           H  
ATOM    662 HD22 ASN A  42     -11.514  14.124   2.774  1.00  0.00           H  
ATOM    663  N   TYR A  43     -12.427   9.084   0.948  1.00  0.00           N  
ATOM    664  CA  TYR A  43     -12.152   8.362  -0.314  1.00  0.00           C  
ATOM    665  C   TYR A  43     -12.851   6.954  -0.211  1.00  0.00           C  
ATOM    666  O   TYR A  43     -12.404   6.039   0.487  1.00  0.00           O  
ATOM    667  CB  TYR A  43     -10.610   8.432  -0.556  1.00  0.00           C  
ATOM    668  CG  TYR A  43      -9.822   7.207  -1.059  1.00  0.00           C  
ATOM    669  CD1 TYR A  43      -9.414   6.221  -0.153  1.00  0.00           C  
ATOM    670  CD2 TYR A  43      -9.396   7.129  -2.389  1.00  0.00           C  
ATOM    671  CE1 TYR A  43      -8.585   5.182  -0.567  1.00  0.00           C  
ATOM    672  CE2 TYR A  43      -8.557   6.093  -2.799  1.00  0.00           C  
ATOM    673  CZ  TYR A  43      -8.141   5.131  -1.882  1.00  0.00           C  
ATOM    674  OH  TYR A  43      -7.266   4.152  -2.264  1.00  0.00           O  
ATOM    675  H   TYR A  43     -11.939   8.800   1.807  1.00  0.00           H  
ATOM    676  HA  TYR A  43     -12.584   8.923  -1.158  1.00  0.00           H  
ATOM    677  HB2 TYR A  43     -10.423   9.285  -1.237  1.00  0.00           H  
ATOM    678  HB3 TYR A  43     -10.102   8.781   0.353  1.00  0.00           H  
ATOM    679  HD1 TYR A  43      -9.744   6.255   0.876  1.00  0.00           H  
ATOM    680  HD2 TYR A  43      -9.692   7.886  -3.102  1.00  0.00           H  
ATOM    681  HE1 TYR A  43      -8.268   4.429   0.137  1.00  0.00           H  
ATOM    682  HE2 TYR A  43      -8.219   6.053  -3.824  1.00  0.00           H  
ATOM    683  HH  TYR A  43      -7.106   4.241  -3.206  1.00  0.00           H  
ATOM    684  N   ILE A  44     -13.986   6.815  -0.911  1.00  0.00           N  
ATOM    685  CA  ILE A  44     -14.775   5.558  -0.976  1.00  0.00           C  
ATOM    686  C   ILE A  44     -13.930   4.499  -1.763  1.00  0.00           C  
ATOM    687  O   ILE A  44     -13.625   4.596  -2.953  1.00  0.00           O  
ATOM    688  CB  ILE A  44     -16.203   5.835  -1.545  1.00  0.00           C  
ATOM    689  CG1 ILE A  44     -17.003   6.933  -0.768  1.00  0.00           C  
ATOM    690  CG2 ILE A  44     -17.049   4.535  -1.646  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -18.330   7.389  -1.405  1.00  0.00           C  
ATOM    692  H   ILE A  44     -14.592   7.515  -0.490  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -14.990   5.230   0.048  1.00  0.00           H  
ATOM    694  HB  ILE A  44     -16.011   6.207  -2.554  1.00  0.00           H  
ATOM    695 HG12 ILE A  44     -17.167   6.609   0.276  1.00  0.00           H  
ATOM    696 HG13 ILE A  44     -16.385   7.847  -0.669  1.00  0.00           H  
ATOM    697 HG21 ILE A  44     -16.536   3.745  -2.228  1.00  0.00           H  
ATOM    698 HG22 ILE A  44     -17.279   4.109  -0.651  1.00  0.00           H  
ATOM    699 HG23 ILE A  44     -18.012   4.702  -2.161  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -18.190   7.723  -2.450  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -19.090   6.587  -1.411  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -18.769   8.239  -0.849  1.00  0.00           H  
ATOM    703  N   ARG A  45     -13.559   3.520  -0.949  1.00  0.00           N  
ATOM    704  CA  ARG A  45     -12.531   2.493  -1.270  1.00  0.00           C  
ATOM    705  C   ARG A  45     -12.415   1.787  -2.671  1.00  0.00           C  
ATOM    706  O   ARG A  45     -13.282   1.737  -3.544  1.00  0.00           O  
ATOM    707  CB  ARG A  45     -12.550   1.420  -0.134  1.00  0.00           C  
ATOM    708  CG  ARG A  45     -13.898   0.701   0.159  1.00  0.00           C  
ATOM    709  CD  ARG A  45     -13.791  -0.510   1.103  1.00  0.00           C  
ATOM    710  NE  ARG A  45     -13.109  -1.639   0.415  1.00  0.00           N  
ATOM    711  CZ  ARG A  45     -12.976  -2.869   0.888  1.00  0.00           C  
ATOM    712  NH1 ARG A  45     -13.444  -3.271   2.031  1.00  0.00           N  
ATOM    713  NH2 ARG A  45     -12.340  -3.713   0.160  1.00  0.00           N  
ATOM    714  H   ARG A  45     -13.616   3.978  -0.028  1.00  0.00           H  
ATOM    715  HA  ARG A  45     -11.580   3.058  -1.157  1.00  0.00           H  
ATOM    716  HB2 ARG A  45     -11.814   0.623  -0.354  1.00  0.00           H  
ATOM    717  HB3 ARG A  45     -12.096   1.863   0.755  1.00  0.00           H  
ATOM    718  HG2 ARG A  45     -14.615   1.428   0.584  1.00  0.00           H  
ATOM    719  HG3 ARG A  45     -14.361   0.375  -0.795  1.00  0.00           H  
ATOM    720  HD2 ARG A  45     -13.254  -0.232   2.031  1.00  0.00           H  
ATOM    721  HD3 ARG A  45     -14.809  -0.817   1.415  1.00  0.00           H  
ATOM    722 HH11 ARG A  45     -13.899  -2.523   2.555  1.00  0.00           H  
ATOM    723 HH12 ARG A  45     -13.227  -4.225   2.319  1.00  0.00           H  
ATOM    724 HH21 ARG A  45     -12.051  -3.300  -0.731  1.00  0.00           H  
ATOM    725 HH22 ARG A  45     -12.261  -4.668   0.506  1.00  0.00           H  
ATOM    726  N   ILE A  46     -11.203   1.247  -2.792  1.00  0.00           N  
ATOM    727  CA  ILE A  46     -10.662   0.574  -4.007  1.00  0.00           C  
ATOM    728  C   ILE A  46     -10.933  -0.971  -4.099  1.00  0.00           C  
ATOM    729  O   ILE A  46     -11.244  -1.656  -3.122  1.00  0.00           O  
ATOM    730  CB  ILE A  46      -9.183   1.032  -4.197  1.00  0.00           C  
ATOM    731  CG1 ILE A  46      -8.252   0.774  -2.987  1.00  0.00           C  
ATOM    732  CG2 ILE A  46      -9.018   2.512  -4.604  1.00  0.00           C  
ATOM    733  CD1 ILE A  46      -7.037   0.014  -3.459  1.00  0.00           C  
ATOM    734  H   ILE A  46     -10.805   1.165  -1.844  1.00  0.00           H  
ATOM    735  HA  ILE A  46     -11.151   0.966  -4.904  1.00  0.00           H  
ATOM    736  HB  ILE A  46      -8.827   0.465  -5.078  1.00  0.00           H  
ATOM    737 HG12 ILE A  46      -7.953   1.701  -2.460  1.00  0.00           H  
ATOM    738 HG13 ILE A  46      -8.760   0.175  -2.206  1.00  0.00           H  
ATOM    739 HG21 ILE A  46      -9.588   2.751  -5.517  1.00  0.00           H  
ATOM    740 HG22 ILE A  46      -9.374   3.185  -3.800  1.00  0.00           H  
ATOM    741 HG23 ILE A  46      -7.956   2.756  -4.795  1.00  0.00           H  
ATOM    742 HD11 ILE A  46      -6.619   0.392  -4.403  1.00  0.00           H  
ATOM    743 HD12 ILE A  46      -6.249  -0.003  -2.686  1.00  0.00           H  
ATOM    744 HD13 ILE A  46      -7.352  -1.026  -3.630  1.00  0.00           H  
ATOM    745  N   LEU A  47     -10.818  -1.497  -5.332  1.00  0.00           N  
ATOM    746  CA  LEU A  47     -11.226  -2.890  -5.687  1.00  0.00           C  
ATOM    747  C   LEU A  47     -10.023  -3.800  -6.120  1.00  0.00           C  
ATOM    748  O   LEU A  47      -8.871  -3.362  -6.213  1.00  0.00           O  
ATOM    749  CB  LEU A  47     -12.353  -2.681  -6.756  1.00  0.00           C  
ATOM    750  CG  LEU A  47     -13.196  -3.897  -7.227  1.00  0.00           C  
ATOM    751  CD1 LEU A  47     -13.934  -4.601  -6.074  1.00  0.00           C  
ATOM    752  CD2 LEU A  47     -14.230  -3.440  -8.269  1.00  0.00           C  
ATOM    753  H   LEU A  47     -10.117  -1.002  -5.897  1.00  0.00           H  
ATOM    754  HA  LEU A  47     -11.686  -3.382  -4.806  1.00  0.00           H  
ATOM    755  HB2 LEU A  47     -13.073  -1.927  -6.374  1.00  0.00           H  
ATOM    756  HB3 LEU A  47     -11.902  -2.209  -7.651  1.00  0.00           H  
ATOM    757  HG  LEU A  47     -12.536  -4.630  -7.733  1.00  0.00           H  
ATOM    758 HD11 LEU A  47     -14.604  -3.910  -5.526  1.00  0.00           H  
ATOM    759 HD12 LEU A  47     -14.557  -5.440  -6.436  1.00  0.00           H  
ATOM    760 HD13 LEU A  47     -13.239  -5.033  -5.330  1.00  0.00           H  
ATOM    761 HD21 LEU A  47     -13.749  -2.963  -9.143  1.00  0.00           H  
ATOM    762 HD22 LEU A  47     -14.821  -4.289  -8.662  1.00  0.00           H  
ATOM    763 HD23 LEU A  47     -14.951  -2.710  -7.853  1.00  0.00           H  
ATOM    764  N   THR A  48     -10.300  -5.092  -6.365  1.00  0.00           N  
ATOM    765  CA  THR A  48      -9.280  -6.123  -6.730  1.00  0.00           C  
ATOM    766  C   THR A  48      -8.622  -5.911  -8.145  1.00  0.00           C  
ATOM    767  O   THR A  48      -9.079  -6.357  -9.199  1.00  0.00           O  
ATOM    768  CB  THR A  48      -9.888  -7.533  -6.514  1.00  0.00           C  
ATOM    769  OG1 THR A  48     -10.610  -7.654  -5.286  1.00  0.00           O  
ATOM    770  CG2 THR A  48      -8.864  -8.674  -6.508  1.00  0.00           C  
ATOM    771  H   THR A  48     -11.285  -5.348  -6.232  1.00  0.00           H  
ATOM    772  HA  THR A  48      -8.479  -6.082  -5.982  1.00  0.00           H  
ATOM    773  HB  THR A  48     -10.584  -7.681  -7.344  1.00  0.00           H  
ATOM    774  HG1 THR A  48     -10.005  -7.438  -4.569  1.00  0.00           H  
ATOM    775 HG21 THR A  48      -8.117  -8.547  -5.707  1.00  0.00           H  
ATOM    776 HG22 THR A  48      -9.349  -9.656  -6.353  1.00  0.00           H  
ATOM    777 HG23 THR A  48      -8.307  -8.739  -7.462  1.00  0.00           H  
ATOM    778  N   GLY A  49      -7.511  -5.187  -8.078  1.00  0.00           N  
ATOM    779  CA  GLY A  49      -6.639  -4.751  -9.192  1.00  0.00           C  
ATOM    780  C   GLY A  49      -6.331  -3.263  -9.393  1.00  0.00           C  
ATOM    781  O   GLY A  49      -5.600  -2.891 -10.310  1.00  0.00           O  
ATOM    782  H   GLY A  49      -7.394  -4.764  -7.160  1.00  0.00           H  
ATOM    783  HA2 GLY A  49      -5.715  -5.353  -9.244  1.00  0.00           H  
ATOM    784  HA3 GLY A  49      -7.162  -4.916 -10.084  1.00  0.00           H  
ATOM    785  N   ASP A  50      -6.912  -2.413  -8.561  1.00  0.00           N  
ATOM    786  CA  ASP A  50      -6.800  -0.947  -8.688  1.00  0.00           C  
ATOM    787  C   ASP A  50      -5.360  -0.374  -8.476  1.00  0.00           C  
ATOM    788  O   ASP A  50      -4.496  -0.970  -7.827  1.00  0.00           O  
ATOM    789  CB  ASP A  50      -7.859  -0.325  -7.775  1.00  0.00           C  
ATOM    790  CG  ASP A  50      -9.318  -0.354  -8.236  1.00  0.00           C  
ATOM    791  OD1 ASP A  50      -9.768  -1.092  -9.103  1.00  0.00           O  
ATOM    792  OD2 ASP A  50     -10.078   0.544  -7.556  1.00  0.00           O  
ATOM    793  H   ASP A  50      -7.507  -2.906  -7.885  1.00  0.00           H  
ATOM    794  HA  ASP A  50      -7.117  -0.677  -9.698  1.00  0.00           H  
ATOM    795  HB2 ASP A  50      -7.774  -0.781  -6.792  1.00  0.00           H  
ATOM    796  HB3 ASP A  50      -7.580   0.722  -7.647  1.00  0.00           H  
ATOM    797  HD2 ASP A  50     -10.971   0.507  -7.905  1.00  0.00           H  
ATOM    798  N   LYS A  51      -5.131   0.816  -9.038  1.00  0.00           N  
ATOM    799  CA  LYS A  51      -3.787   1.445  -9.050  1.00  0.00           C  
ATOM    800  C   LYS A  51      -3.427   2.186  -7.737  1.00  0.00           C  
ATOM    801  O   LYS A  51      -3.687   3.364  -7.481  1.00  0.00           O  
ATOM    802  CB  LYS A  51      -3.628   2.285 -10.328  1.00  0.00           C  
ATOM    803  CG  LYS A  51      -3.945   1.525 -11.636  1.00  0.00           C  
ATOM    804  CD  LYS A  51      -3.365   0.100 -11.801  1.00  0.00           C  
ATOM    805  CE  LYS A  51      -3.076  -0.345 -13.243  1.00  0.00           C  
ATOM    806  NZ  LYS A  51      -4.327  -0.634 -13.970  1.00  0.00           N  
ATOM    807  H   LYS A  51      -5.711   0.962  -9.863  1.00  0.00           H  
ATOM    808  HA  LYS A  51      -3.032   0.644  -9.207  1.00  0.00           H  
ATOM    809  HB2 LYS A  51      -4.250   3.199 -10.263  1.00  0.00           H  
ATOM    810  HB3 LYS A  51      -2.585   2.657 -10.378  1.00  0.00           H  
ATOM    811  HG2 LYS A  51      -5.038   1.435 -11.678  1.00  0.00           H  
ATOM    812  HG3 LYS A  51      -3.628   2.166 -12.459  1.00  0.00           H  
ATOM    813  HD2 LYS A  51      -2.444   0.049 -11.207  1.00  0.00           H  
ATOM    814  HD3 LYS A  51      -4.016  -0.644 -11.299  1.00  0.00           H  
ATOM    815  HE2 LYS A  51      -2.479   0.417 -13.784  1.00  0.00           H  
ATOM    816  HE3 LYS A  51      -2.444  -1.256 -13.231  1.00  0.00           H  
ATOM    817  HZ1 LYS A  51      -4.952   0.180 -13.943  1.00  0.00           H  
ATOM    818  HZ2 LYS A  51      -4.846  -1.386 -13.498  1.00  0.00           H  
ATOM    819  N   VAL A  52      -2.818   1.355  -6.918  1.00  0.00           N  
ATOM    820  CA  VAL A  52      -2.285   1.693  -5.583  1.00  0.00           C  
ATOM    821  C   VAL A  52      -0.772   2.096  -5.674  1.00  0.00           C  
ATOM    822  O   VAL A  52      -0.024   1.715  -6.577  1.00  0.00           O  
ATOM    823  CB  VAL A  52      -2.516   0.490  -4.598  1.00  0.00           C  
ATOM    824  CG1 VAL A  52      -3.968   0.197  -4.227  1.00  0.00           C  
ATOM    825  CG2 VAL A  52      -2.014  -0.882  -5.047  1.00  0.00           C  
ATOM    826  H   VAL A  52      -2.740   0.438  -7.385  1.00  0.00           H  
ATOM    827  HA  VAL A  52      -2.841   2.566  -5.182  1.00  0.00           H  
ATOM    828  HB  VAL A  52      -1.995   0.736  -3.659  1.00  0.00           H  
ATOM    829 HG11 VAL A  52      -4.485   1.082  -3.838  1.00  0.00           H  
ATOM    830 HG12 VAL A  52      -4.533  -0.170  -5.108  1.00  0.00           H  
ATOM    831 HG13 VAL A  52      -4.046  -0.602  -3.457  1.00  0.00           H  
ATOM    832 HG21 VAL A  52      -0.979  -0.817  -5.405  1.00  0.00           H  
ATOM    833 HG22 VAL A  52      -2.078  -1.607  -4.213  1.00  0.00           H  
ATOM    834 HG23 VAL A  52      -2.617  -1.305  -5.877  1.00  0.00           H  
ATOM    835  N   THR A  53      -0.306   2.894  -4.716  1.00  0.00           N  
ATOM    836  CA  THR A  53       1.132   3.294  -4.601  1.00  0.00           C  
ATOM    837  C   THR A  53       1.271   3.426  -3.048  1.00  0.00           C  
ATOM    838  O   THR A  53       0.775   4.318  -2.354  1.00  0.00           O  
ATOM    839  CB  THR A  53       1.433   4.582  -5.417  1.00  0.00           C  
ATOM    840  OG1 THR A  53       1.233   4.332  -6.805  1.00  0.00           O  
ATOM    841  CG2 THR A  53       2.877   5.079  -5.294  1.00  0.00           C  
ATOM    842  H   THR A  53      -0.965   3.073  -3.949  1.00  0.00           H  
ATOM    843  HA  THR A  53       1.790   2.445  -4.996  1.00  0.00           H  
ATOM    844  HB  THR A  53       0.747   5.394  -5.097  1.00  0.00           H  
ATOM    845  HG1 THR A  53       0.816   3.462  -6.881  1.00  0.00           H  
ATOM    846 HG21 THR A  53       3.146   5.330  -4.253  1.00  0.00           H  
ATOM    847 HG22 THR A  53       3.604   4.329  -5.658  1.00  0.00           H  
ATOM    848 HG23 THR A  53       3.039   5.993  -5.894  1.00  0.00           H  
ATOM    849  N   VAL A  54       1.898   2.387  -2.539  1.00  0.00           N  
ATOM    850  CA  VAL A  54       1.903   1.956  -1.117  1.00  0.00           C  
ATOM    851  C   VAL A  54       3.318   2.246  -0.552  1.00  0.00           C  
ATOM    852  O   VAL A  54       4.317   1.927  -1.210  1.00  0.00           O  
ATOM    853  CB  VAL A  54       1.493   0.426  -1.170  1.00  0.00           C  
ATOM    854  CG1 VAL A  54       1.218  -0.386   0.074  1.00  0.00           C  
ATOM    855  CG2 VAL A  54       0.344  -0.023  -2.123  1.00  0.00           C  
ATOM    856  H   VAL A  54       2.314   1.768  -3.259  1.00  0.00           H  
ATOM    857  HA  VAL A  54       1.167   2.516  -0.536  1.00  0.00           H  
ATOM    858  HB  VAL A  54       2.417  -0.079  -1.464  1.00  0.00           H  
ATOM    859 HG11 VAL A  54       2.086  -0.426   0.738  1.00  0.00           H  
ATOM    860 HG12 VAL A  54       0.332  -0.045   0.625  1.00  0.00           H  
ATOM    861 HG13 VAL A  54       1.023  -1.445  -0.197  1.00  0.00           H  
ATOM    862 HG21 VAL A  54       0.239   0.597  -3.029  1.00  0.00           H  
ATOM    863 HG22 VAL A  54       0.532  -1.048  -2.484  1.00  0.00           H  
ATOM    864 HG23 VAL A  54      -0.642  -0.034  -1.670  1.00  0.00           H  
ATOM    865  N   GLU A  55       3.441   2.887   0.623  1.00  0.00           N  
ATOM    866  CA  GLU A  55       4.784   3.241   1.150  1.00  0.00           C  
ATOM    867  C   GLU A  55       5.441   2.057   1.910  1.00  0.00           C  
ATOM    868  O   GLU A  55       4.831   1.491   2.818  1.00  0.00           O  
ATOM    869  CB  GLU A  55       4.693   4.461   2.094  1.00  0.00           C  
ATOM    870  CG  GLU A  55       5.967   5.302   2.246  1.00  0.00           C  
ATOM    871  CD  GLU A  55       5.899   6.408   3.292  1.00  0.00           C  
ATOM    872  OE1 GLU A  55       6.208   6.260   4.471  1.00  0.00           O  
ATOM    873  OE2 GLU A  55       5.461   7.584   2.770  1.00  0.00           O  
ATOM    874  H   GLU A  55       2.584   2.964   1.209  1.00  0.00           H  
ATOM    875  HA  GLU A  55       5.389   3.507   0.259  1.00  0.00           H  
ATOM    876  HB2 GLU A  55       3.926   5.160   1.778  1.00  0.00           H  
ATOM    877  HB3 GLU A  55       4.396   4.076   3.079  1.00  0.00           H  
ATOM    878  HG2 GLU A  55       6.766   4.619   2.524  1.00  0.00           H  
ATOM    879  HG3 GLU A  55       6.269   5.749   1.285  1.00  0.00           H  
ATOM    880  HE2 GLU A  55       5.487   8.242   3.465  1.00  0.00           H  
ATOM    881  N   LEU A  56       6.687   1.742   1.577  1.00  0.00           N  
ATOM    882  CA  LEU A  56       7.432   0.633   2.235  1.00  0.00           C  
ATOM    883  C   LEU A  56       8.555   1.191   3.171  1.00  0.00           C  
ATOM    884  O   LEU A  56       8.473   2.303   3.702  1.00  0.00           O  
ATOM    885  CB  LEU A  56       7.803  -0.449   1.169  1.00  0.00           C  
ATOM    886  CG  LEU A  56       8.986  -0.120   0.229  1.00  0.00           C  
ATOM    887  CD1 LEU A  56       9.858  -1.349  -0.063  1.00  0.00           C  
ATOM    888  CD2 LEU A  56       8.508   0.490  -1.083  1.00  0.00           C  
ATOM    889  H   LEU A  56       7.161   2.575   1.192  1.00  0.00           H  
ATOM    890  HA  LEU A  56       6.780   0.088   2.930  1.00  0.00           H  
ATOM    891  HB2 LEU A  56       8.037  -1.374   1.731  1.00  0.00           H  
ATOM    892  HB3 LEU A  56       6.904  -0.742   0.591  1.00  0.00           H  
ATOM    893  HG  LEU A  56       9.610   0.631   0.742  1.00  0.00           H  
ATOM    894 HD11 LEU A  56       9.279  -2.181  -0.509  1.00  0.00           H  
ATOM    895 HD12 LEU A  56      10.688  -1.115  -0.755  1.00  0.00           H  
ATOM    896 HD13 LEU A  56      10.324  -1.731   0.864  1.00  0.00           H  
ATOM    897 HD21 LEU A  56       7.825   1.337  -0.902  1.00  0.00           H  
ATOM    898 HD22 LEU A  56       9.353   0.880  -1.677  1.00  0.00           H  
ATOM    899 HD23 LEU A  56       7.955  -0.239  -1.701  1.00  0.00           H  
ATOM    900  N   THR A  57       9.585   0.383   3.424  1.00  0.00           N  
ATOM    901  CA  THR A  57      10.738   0.754   4.251  1.00  0.00           C  
ATOM    902  C   THR A  57      12.094   0.260   3.629  1.00  0.00           C  
ATOM    903  O   THR A  57      12.122  -0.727   2.887  1.00  0.00           O  
ATOM    904  CB  THR A  57      10.644   0.070   5.647  1.00  0.00           C  
ATOM    905  OG1 THR A  57      10.103  -1.244   5.617  1.00  0.00           O  
ATOM    906  CG2 THR A  57       9.928   0.857   6.729  1.00  0.00           C  
ATOM    907  H   THR A  57       9.685  -0.449   2.844  1.00  0.00           H  
ATOM    908  HA  THR A  57      10.769   1.849   4.386  1.00  0.00           H  
ATOM    909  HB  THR A  57      11.674  -0.013   5.988  1.00  0.00           H  
ATOM    910  HG1 THR A  57       9.342  -1.202   5.027  1.00  0.00           H  
ATOM    911 HG21 THR A  57       8.893   1.097   6.436  1.00  0.00           H  
ATOM    912 HG22 THR A  57       9.916   0.285   7.674  1.00  0.00           H  
ATOM    913 HG23 THR A  57      10.467   1.800   6.930  1.00  0.00           H  
ATOM    914  N   PRO A  58      13.245   0.845   4.059  1.00  0.00           N  
ATOM    915  CA  PRO A  58      14.596   0.258   3.832  1.00  0.00           C  
ATOM    916  C   PRO A  58      14.844  -1.237   4.253  1.00  0.00           C  
ATOM    917  O   PRO A  58      15.510  -2.004   3.558  1.00  0.00           O  
ATOM    918  CB  PRO A  58      15.437   1.205   4.666  1.00  0.00           C  
ATOM    919  CG  PRO A  58      14.775   2.555   4.429  1.00  0.00           C  
ATOM    920  CD  PRO A  58      13.294   2.223   4.586  1.00  0.00           C  
ATOM    921  HA  PRO A  58      14.928   0.454   2.818  1.00  0.00           H  
ATOM    922  HB2 PRO A  58      15.354   0.900   5.715  1.00  0.00           H  
ATOM    923  HB3 PRO A  58      16.502   1.146   4.408  1.00  0.00           H  
ATOM    924  HG2 PRO A  58      15.137   3.302   5.129  1.00  0.00           H  
ATOM    925  HG3 PRO A  58      14.991   2.942   3.410  1.00  0.00           H  
ATOM    926  HD2 PRO A  58      12.920   2.293   5.622  1.00  0.00           H  
ATOM    927  HD3 PRO A  58      12.630   2.887   4.024  1.00  0.00           H  
ATOM    928  N   TYR A  59      14.315  -1.594   5.434  1.00  0.00           N  
ATOM    929  CA  TYR A  59      14.470  -2.943   6.054  1.00  0.00           C  
ATOM    930  C   TYR A  59      13.415  -4.024   5.645  1.00  0.00           C  
ATOM    931  O   TYR A  59      13.760  -5.164   5.328  1.00  0.00           O  
ATOM    932  CB  TYR A  59      14.421  -2.712   7.600  1.00  0.00           C  
ATOM    933  CG  TYR A  59      15.149  -3.775   8.437  1.00  0.00           C  
ATOM    934  CD1 TYR A  59      14.471  -4.915   8.883  1.00  0.00           C  
ATOM    935  CD2 TYR A  59      16.498  -3.606   8.766  1.00  0.00           C  
ATOM    936  CE1 TYR A  59      15.136  -5.876   9.643  1.00  0.00           C  
ATOM    937  CE2 TYR A  59      17.160  -4.567   9.529  1.00  0.00           C  
ATOM    938  CZ  TYR A  59      16.479  -5.699   9.966  1.00  0.00           C  
ATOM    939  OH  TYR A  59      17.137  -6.640  10.709  1.00  0.00           O  
ATOM    940  H   TYR A  59      13.819  -0.796   5.854  1.00  0.00           H  
ATOM    941  HA  TYR A  59      15.465  -3.350   5.782  1.00  0.00           H  
ATOM    942  HB2 TYR A  59      14.801  -1.717   7.863  1.00  0.00           H  
ATOM    943  HB3 TYR A  59      13.369  -2.632   7.937  1.00  0.00           H  
ATOM    944  HD1 TYR A  59      13.431  -5.066   8.628  1.00  0.00           H  
ATOM    945  HD2 TYR A  59      17.040  -2.735   8.427  1.00  0.00           H  
ATOM    946  HE1 TYR A  59      14.606  -6.756   9.975  1.00  0.00           H  
ATOM    947  HE2 TYR A  59      18.202  -4.440   9.780  1.00  0.00           H  
ATOM    948  HH  TYR A  59      16.541  -7.373  10.873  1.00  0.00           H  
ATOM    949  N   ASP A  60      12.127  -3.670   5.737  1.00  0.00           N  
ATOM    950  CA  ASP A  60      10.994  -4.614   5.540  1.00  0.00           C  
ATOM    951  C   ASP A  60      10.327  -4.456   4.137  1.00  0.00           C  
ATOM    952  O   ASP A  60       9.264  -3.848   3.976  1.00  0.00           O  
ATOM    953  CB  ASP A  60      10.071  -4.378   6.766  1.00  0.00           C  
ATOM    954  CG  ASP A  60       9.006  -5.454   6.981  1.00  0.00           C  
ATOM    955  OD1 ASP A  60       9.179  -6.649   6.770  1.00  0.00           O  
ATOM    956  OD2 ASP A  60       7.835  -4.937   7.437  1.00  0.00           O  
ATOM    957  H   ASP A  60      12.030  -2.651   5.816  1.00  0.00           H  
ATOM    958  HA  ASP A  60      11.358  -5.662   5.616  1.00  0.00           H  
ATOM    959  HB2 ASP A  60      10.683  -4.300   7.687  1.00  0.00           H  
ATOM    960  HB3 ASP A  60       9.566  -3.400   6.678  1.00  0.00           H  
ATOM    961  HD2 ASP A  60       7.206  -5.656   7.518  1.00  0.00           H  
ATOM    962  N   LEU A  61      10.965  -5.067   3.130  1.00  0.00           N  
ATOM    963  CA  LEU A  61      10.517  -4.969   1.709  1.00  0.00           C  
ATOM    964  C   LEU A  61       9.198  -5.706   1.304  1.00  0.00           C  
ATOM    965  O   LEU A  61       8.530  -5.248   0.374  1.00  0.00           O  
ATOM    966  CB  LEU A  61      11.680  -5.347   0.737  1.00  0.00           C  
ATOM    967  CG  LEU A  61      13.114  -4.749   0.867  1.00  0.00           C  
ATOM    968  CD1 LEU A  61      13.161  -3.279   1.313  1.00  0.00           C  
ATOM    969  CD2 LEU A  61      14.026  -5.592   1.775  1.00  0.00           C  
ATOM    970  H   LEU A  61      11.956  -5.208   3.359  1.00  0.00           H  
ATOM    971  HA  LEU A  61      10.255  -3.909   1.540  1.00  0.00           H  
ATOM    972  HB2 LEU A  61      11.762  -6.451   0.691  1.00  0.00           H  
ATOM    973  HB3 LEU A  61      11.329  -5.080  -0.279  1.00  0.00           H  
ATOM    974  HG  LEU A  61      13.569  -4.791  -0.144  1.00  0.00           H  
ATOM    975 HD11 LEU A  61      12.539  -2.627   0.676  1.00  0.00           H  
ATOM    976 HD12 LEU A  61      12.810  -3.144   2.354  1.00  0.00           H  
ATOM    977 HD13 LEU A  61      14.188  -2.869   1.286  1.00  0.00           H  
ATOM    978 HD21 LEU A  61      14.088  -6.643   1.436  1.00  0.00           H  
ATOM    979 HD22 LEU A  61      15.061  -5.202   1.786  1.00  0.00           H  
ATOM    980 HD23 LEU A  61      13.688  -5.609   2.825  1.00  0.00           H  
ATOM    981  N   SER A  62       8.806  -6.813   1.964  1.00  0.00           N  
ATOM    982  CA  SER A  62       7.497  -7.482   1.687  1.00  0.00           C  
ATOM    983  C   SER A  62       6.211  -6.779   2.295  1.00  0.00           C  
ATOM    984  O   SER A  62       5.128  -7.369   2.286  1.00  0.00           O  
ATOM    985  CB  SER A  62       7.649  -8.966   2.099  1.00  0.00           C  
ATOM    986  OG  SER A  62       6.568  -9.763   1.598  1.00  0.00           O  
ATOM    987  H   SER A  62       9.419  -7.068   2.745  1.00  0.00           H  
ATOM    988  HA  SER A  62       7.346  -7.507   0.594  1.00  0.00           H  
ATOM    989  HB2 SER A  62       8.599  -9.390   1.718  1.00  0.00           H  
ATOM    990  HB3 SER A  62       7.698  -9.063   3.202  1.00  0.00           H  
ATOM    991  HG  SER A  62       6.444  -9.557   0.662  1.00  0.00           H  
ATOM    992  N   LYS A  63       6.281  -5.517   2.775  1.00  0.00           N  
ATOM    993  CA  LYS A  63       5.144  -4.797   3.400  1.00  0.00           C  
ATOM    994  C   LYS A  63       5.030  -3.286   2.989  1.00  0.00           C  
ATOM    995  O   LYS A  63       5.902  -2.699   2.343  1.00  0.00           O  
ATOM    996  CB  LYS A  63       5.378  -4.919   4.929  1.00  0.00           C  
ATOM    997  CG  LYS A  63       5.154  -6.326   5.524  1.00  0.00           C  
ATOM    998  CD  LYS A  63       4.272  -6.322   6.787  1.00  0.00           C  
ATOM    999  CE  LYS A  63       4.105  -7.697   7.457  1.00  0.00           C  
ATOM   1000  NZ  LYS A  63       3.198  -8.572   6.685  1.00  0.00           N  
ATOM   1001  H   LYS A  63       7.225  -5.182   2.982  1.00  0.00           H  
ATOM   1002  HA  LYS A  63       4.187  -5.289   3.145  1.00  0.00           H  
ATOM   1003  HB2 LYS A  63       6.377  -4.532   5.200  1.00  0.00           H  
ATOM   1004  HB3 LYS A  63       4.708  -4.209   5.422  1.00  0.00           H  
ATOM   1005  HG2 LYS A  63       4.702  -6.986   4.761  1.00  0.00           H  
ATOM   1006  HG3 LYS A  63       6.135  -6.785   5.708  1.00  0.00           H  
ATOM   1007  HD2 LYS A  63       4.703  -5.620   7.527  1.00  0.00           H  
ATOM   1008  HD3 LYS A  63       3.286  -5.891   6.519  1.00  0.00           H  
ATOM   1009  HE2 LYS A  63       5.089  -8.190   7.592  1.00  0.00           H  
ATOM   1010  HE3 LYS A  63       3.699  -7.560   8.479  1.00  0.00           H  
ATOM   1011  HZ1 LYS A  63       2.283  -8.124   6.555  1.00  0.00           H  
ATOM   1012  HZ2 LYS A  63       3.016  -9.455   7.178  1.00  0.00           H  
ATOM   1013  N   GLY A  64       3.929  -2.649   3.416  1.00  0.00           N  
ATOM   1014  CA  GLY A  64       3.722  -1.185   3.231  1.00  0.00           C  
ATOM   1015  C   GLY A  64       2.306  -0.625   3.496  1.00  0.00           C  
ATOM   1016  O   GLY A  64       1.463  -1.290   4.099  1.00  0.00           O  
ATOM   1017  H   GLY A  64       3.310  -3.263   3.963  1.00  0.00           H  
ATOM   1018  HA2 GLY A  64       4.414  -0.654   3.911  1.00  0.00           H  
ATOM   1019  HA3 GLY A  64       4.023  -0.887   2.210  1.00  0.00           H  
ATOM   1020  N   ARG A  65       2.036   0.623   3.056  1.00  0.00           N  
ATOM   1021  CA  ARG A  65       0.674   1.236   3.175  1.00  0.00           C  
ATOM   1022  C   ARG A  65       0.314   2.384   2.149  1.00  0.00           C  
ATOM   1023  O   ARG A  65       1.065   3.356   2.064  1.00  0.00           O  
ATOM   1024  CB  ARG A  65       0.457   1.725   4.634  1.00  0.00           C  
ATOM   1025  CG  ARG A  65       1.192   2.989   5.174  1.00  0.00           C  
ATOM   1026  CD  ARG A  65       0.261   4.140   5.613  1.00  0.00           C  
ATOM   1027  NE  ARG A  65      -0.472   3.765   6.855  1.00  0.00           N  
ATOM   1028  CZ  ARG A  65      -0.851   4.583   7.825  1.00  0.00           C  
ATOM   1029  NH1 ARG A  65      -0.622   5.861   7.843  1.00  0.00           N  
ATOM   1030  NH2 ARG A  65      -1.499   4.066   8.809  1.00  0.00           N  
ATOM   1031  H   ARG A  65       2.881   1.158   2.811  1.00  0.00           H  
ATOM   1032  HA  ARG A  65      -0.038   0.392   3.021  1.00  0.00           H  
ATOM   1033  HB2 ARG A  65      -0.633   1.827   4.799  1.00  0.00           H  
ATOM   1034  HB3 ARG A  65       0.748   0.888   5.279  1.00  0.00           H  
ATOM   1035  HG2 ARG A  65       1.838   2.703   6.028  1.00  0.00           H  
ATOM   1036  HG3 ARG A  65       1.910   3.366   4.422  1.00  0.00           H  
ATOM   1037  HD2 ARG A  65       0.868   5.055   5.757  1.00  0.00           H  
ATOM   1038  HD3 ARG A  65      -0.462   4.384   4.806  1.00  0.00           H  
ATOM   1039 HH11 ARG A  65      -0.079   6.183   7.042  1.00  0.00           H  
ATOM   1040 HH12 ARG A  65      -0.935   6.374   8.666  1.00  0.00           H  
ATOM   1041 HH21 ARG A  65      -1.626   3.058   8.695  1.00  0.00           H  
ATOM   1042 HH22 ARG A  65      -1.782   4.680   9.570  1.00  0.00           H  
ATOM   1043  N   ILE A  66      -0.766   2.296   1.327  1.00  0.00           N  
ATOM   1044  CA  ILE A  66      -1.282   3.444   0.479  1.00  0.00           C  
ATOM   1045  C   ILE A  66      -1.406   4.811   1.241  1.00  0.00           C  
ATOM   1046  O   ILE A  66      -2.322   5.057   2.029  1.00  0.00           O  
ATOM   1047  CB  ILE A  66      -2.632   3.184  -0.297  1.00  0.00           C  
ATOM   1048  CG1 ILE A  66      -2.647   1.914  -1.169  1.00  0.00           C  
ATOM   1049  CG2 ILE A  66      -3.022   4.338  -1.273  1.00  0.00           C  
ATOM   1050  CD1 ILE A  66      -2.679   0.616  -0.368  1.00  0.00           C  
ATOM   1051  H   ILE A  66      -0.664   1.418   0.773  1.00  0.00           H  
ATOM   1052  HA  ILE A  66      -0.557   3.547  -0.336  1.00  0.00           H  
ATOM   1053  HB  ILE A  66      -3.454   3.107   0.438  1.00  0.00           H  
ATOM   1054 HG12 ILE A  66      -3.549   1.904  -1.814  1.00  0.00           H  
ATOM   1055 HG13 ILE A  66      -1.786   1.933  -1.861  1.00  0.00           H  
ATOM   1056 HG21 ILE A  66      -3.156   5.304  -0.749  1.00  0.00           H  
ATOM   1057 HG22 ILE A  66      -2.256   4.509  -2.054  1.00  0.00           H  
ATOM   1058 HG23 ILE A  66      -3.985   4.153  -1.786  1.00  0.00           H  
ATOM   1059 HD11 ILE A  66      -3.435   0.660   0.435  1.00  0.00           H  
ATOM   1060 HD12 ILE A  66      -2.882  -0.233  -1.038  1.00  0.00           H  
ATOM   1061 HD13 ILE A  66      -1.734   0.363   0.130  1.00  0.00           H  
ATOM   1062  N   VAL A  67      -0.450   5.683   0.951  1.00  0.00           N  
ATOM   1063  CA  VAL A  67      -0.338   7.040   1.534  1.00  0.00           C  
ATOM   1064  C   VAL A  67      -0.958   8.153   0.626  1.00  0.00           C  
ATOM   1065  O   VAL A  67      -0.785   8.150  -0.598  1.00  0.00           O  
ATOM   1066  CB  VAL A  67       1.171   7.325   1.848  1.00  0.00           C  
ATOM   1067  CG1 VAL A  67       1.664   6.682   3.162  1.00  0.00           C  
ATOM   1068  CG2 VAL A  67       2.189   7.030   0.725  1.00  0.00           C  
ATOM   1069  H   VAL A  67       0.179   5.394   0.198  1.00  0.00           H  
ATOM   1070  HA  VAL A  67      -0.886   7.067   2.498  1.00  0.00           H  
ATOM   1071  HB  VAL A  67       1.231   8.407   1.993  1.00  0.00           H  
ATOM   1072 HG11 VAL A  67       1.033   6.968   4.022  1.00  0.00           H  
ATOM   1073 HG12 VAL A  67       1.654   5.578   3.106  1.00  0.00           H  
ATOM   1074 HG13 VAL A  67       2.699   6.984   3.410  1.00  0.00           H  
ATOM   1075 HG21 VAL A  67       1.893   7.517  -0.222  1.00  0.00           H  
ATOM   1076 HG22 VAL A  67       3.204   7.394   0.974  1.00  0.00           H  
ATOM   1077 HG23 VAL A  67       2.270   5.948   0.505  1.00  0.00           H  
ATOM   1078  N   PHE A  68      -1.612   9.161   1.232  1.00  0.00           N  
ATOM   1079  CA  PHE A  68      -2.133  10.345   0.481  1.00  0.00           C  
ATOM   1080  C   PHE A  68      -1.029  11.468   0.376  1.00  0.00           C  
ATOM   1081  O   PHE A  68      -1.103  12.519   1.019  1.00  0.00           O  
ATOM   1082  CB  PHE A  68      -3.458  10.758   1.185  1.00  0.00           C  
ATOM   1083  CG  PHE A  68      -4.369  11.677   0.357  1.00  0.00           C  
ATOM   1084  CD1 PHE A  68      -5.238  11.132  -0.596  1.00  0.00           C  
ATOM   1085  CD2 PHE A  68      -4.355  13.061   0.559  1.00  0.00           C  
ATOM   1086  CE1 PHE A  68      -6.081  11.961  -1.334  1.00  0.00           C  
ATOM   1087  CE2 PHE A  68      -5.197  13.888  -0.182  1.00  0.00           C  
ATOM   1088  CZ  PHE A  68      -6.060  13.337  -1.126  1.00  0.00           C  
ATOM   1089  H   PHE A  68      -1.768   9.035   2.236  1.00  0.00           H  
ATOM   1090  HA  PHE A  68      -2.395  10.049  -0.557  1.00  0.00           H  
ATOM   1091  HB2 PHE A  68      -4.045   9.858   1.453  1.00  0.00           H  
ATOM   1092  HB3 PHE A  68      -3.229  11.224   2.163  1.00  0.00           H  
ATOM   1093  HD1 PHE A  68      -5.260  10.066  -0.771  1.00  0.00           H  
ATOM   1094  HD2 PHE A  68      -3.684  13.499   1.285  1.00  0.00           H  
ATOM   1095  HE1 PHE A  68      -6.749  11.536  -2.070  1.00  0.00           H  
ATOM   1096  HE2 PHE A  68      -5.177  14.957  -0.026  1.00  0.00           H  
ATOM   1097  HZ  PHE A  68      -6.712  13.980  -1.701  1.00  0.00           H  
ATOM   1098  N   ARG A  69       0.020  11.205  -0.426  1.00  0.00           N  
ATOM   1099  CA  ARG A  69       1.201  12.109  -0.596  1.00  0.00           C  
ATOM   1100  C   ARG A  69       1.987  11.800  -1.926  1.00  0.00           C  
ATOM   1101  O   ARG A  69       1.720  10.822  -2.635  1.00  0.00           O  
ATOM   1102  CB  ARG A  69       2.108  12.033   0.688  1.00  0.00           C  
ATOM   1103  CG  ARG A  69       2.177  13.343   1.519  1.00  0.00           C  
ATOM   1104  CD  ARG A  69       3.238  14.379   1.079  1.00  0.00           C  
ATOM   1105  NE  ARG A  69       2.991  14.983  -0.258  1.00  0.00           N  
ATOM   1106  CZ  ARG A  69       2.151  15.974  -0.536  1.00  0.00           C  
ATOM   1107  NH1 ARG A  69       1.408  16.571   0.345  1.00  0.00           N  
ATOM   1108  NH2 ARG A  69       2.066  16.355  -1.762  1.00  0.00           N  
ATOM   1109  H   ARG A  69      -0.023  10.278  -0.868  1.00  0.00           H  
ATOM   1110  HA  ARG A  69       0.821  13.144  -0.721  1.00  0.00           H  
ATOM   1111  HB2 ARG A  69       1.766  11.219   1.357  1.00  0.00           H  
ATOM   1112  HB3 ARG A  69       3.136  11.711   0.432  1.00  0.00           H  
ATOM   1113  HG2 ARG A  69       1.175  13.814   1.570  1.00  0.00           H  
ATOM   1114  HG3 ARG A  69       2.397  13.070   2.569  1.00  0.00           H  
ATOM   1115  HD2 ARG A  69       3.342  15.174   1.846  1.00  0.00           H  
ATOM   1116  HD3 ARG A  69       4.236  13.897   1.061  1.00  0.00           H  
ATOM   1117 HH11 ARG A  69       1.516  16.190   1.285  1.00  0.00           H  
ATOM   1118 HH12 ARG A  69       0.789  17.306   0.007  1.00  0.00           H  
ATOM   1119 HH21 ARG A  69       2.681  15.831  -2.394  1.00  0.00           H  
ATOM   1120 HH22 ARG A  69       1.419  17.112  -1.975  1.00  0.00           H  
ATOM   1121  N   SER A  70       2.988  12.633  -2.253  1.00  0.00           N  
ATOM   1122  CA  SER A  70       3.835  12.486  -3.473  1.00  0.00           C  
ATOM   1123  C   SER A  70       5.370  12.385  -3.154  1.00  0.00           C  
ATOM   1124  O   SER A  70       6.126  13.343  -3.352  1.00  0.00           O  
ATOM   1125  CB  SER A  70       3.474  13.655  -4.429  1.00  0.00           C  
ATOM   1126  OG  SER A  70       3.911  14.920  -3.920  1.00  0.00           O  
ATOM   1127  H   SER A  70       3.083  13.435  -1.607  1.00  0.00           H  
ATOM   1128  HA  SER A  70       3.577  11.556  -4.020  1.00  0.00           H  
ATOM   1129  HB2 SER A  70       3.939  13.483  -5.419  1.00  0.00           H  
ATOM   1130  HB3 SER A  70       2.383  13.685  -4.624  1.00  0.00           H  
ATOM   1131  HG  SER A  70       4.828  14.793  -3.637  1.00  0.00           H  
ATOM   1132  N   ARG A  71       5.832  11.217  -2.673  1.00  0.00           N  
ATOM   1133  CA  ARG A  71       7.265  10.967  -2.353  1.00  0.00           C  
ATOM   1134  C   ARG A  71       7.788   9.693  -3.094  1.00  0.00           C  
ATOM   1135  O   ARG A  71       8.035   8.613  -2.556  1.00  0.00           O  
ATOM   1136  CB  ARG A  71       7.383  10.908  -0.803  1.00  0.00           C  
ATOM   1137  CG  ARG A  71       8.844  10.947  -0.308  1.00  0.00           C  
ATOM   1138  CD  ARG A  71       8.987  10.833   1.219  1.00  0.00           C  
ATOM   1139  NE  ARG A  71      10.413  11.046   1.590  1.00  0.00           N  
ATOM   1140  CZ  ARG A  71      10.976  12.215   1.894  1.00  0.00           C  
ATOM   1141  NH1 ARG A  71      10.339  13.345   1.943  1.00  0.00           N  
ATOM   1142  NH2 ARG A  71      12.237  12.223   2.144  1.00  0.00           N  
ATOM   1143  OXT ARG A  71       7.962   9.898  -4.430  1.00  0.00           O  
ATOM   1144  H   ARG A  71       5.099  10.641  -2.247  1.00  0.00           H  
ATOM   1145  HA  ARG A  71       7.899  11.802  -2.715  1.00  0.00           H  
ATOM   1146  HB2 ARG A  71       6.840  11.762  -0.352  1.00  0.00           H  
ATOM   1147  HB3 ARG A  71       6.873  10.003  -0.417  1.00  0.00           H  
ATOM   1148  HG2 ARG A  71       9.425  10.130  -0.779  1.00  0.00           H  
ATOM   1149  HG3 ARG A  71       9.313  11.885  -0.663  1.00  0.00           H  
ATOM   1150  HD2 ARG A  71       8.310  11.531   1.751  1.00  0.00           H  
ATOM   1151  HD3 ARG A  71       8.673   9.821   1.551  1.00  0.00           H  
ATOM   1152 HH11 ARG A  71       9.348  13.263   1.712  1.00  0.00           H  
ATOM   1153 HH12 ARG A  71      10.883  14.174   2.180  1.00  0.00           H  
ATOM   1154 HH21 ARG A  71      12.668  11.302   2.026  1.00  0.00           H  
ATOM   1155 HH22 ARG A  71      12.673  13.121   2.350  1.00  0.00           H  
TER    1156      ARG A  71                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      23.342   7.061   7.685  1.00  0.00           N  
ATOM      2  CA  ALA A   1      22.358   6.017   7.310  1.00  0.00           C  
ATOM      3  C   ALA A   1      20.876   6.510   7.422  1.00  0.00           C  
ATOM      4  O   ALA A   1      20.139   6.156   8.348  1.00  0.00           O  
ATOM      5  CB  ALA A   1      22.699   4.780   8.163  1.00  0.00           C  
ATOM      6  H1  ALA A   1      23.219   7.316   8.672  1.00  0.00           H  
ATOM      7  H2  ALA A   1      24.295   6.685   7.622  1.00  0.00           H  
ATOM      8  HA  ALA A   1      22.534   5.743   6.251  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      23.737   4.432   8.004  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      22.576   4.977   9.245  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      22.036   3.930   7.918  1.00  0.00           H  
ATOM     12  N   LYS A   2      20.421   7.311   6.442  1.00  0.00           N  
ATOM     13  CA  LYS A   2      19.035   7.864   6.425  1.00  0.00           C  
ATOM     14  C   LYS A   2      18.010   6.855   5.803  1.00  0.00           C  
ATOM     15  O   LYS A   2      17.761   6.855   4.593  1.00  0.00           O  
ATOM     16  CB  LYS A   2      19.049   9.231   5.682  1.00  0.00           C  
ATOM     17  CG  LYS A   2      19.763  10.394   6.416  1.00  0.00           C  
ATOM     18  CD  LYS A   2      19.678  11.751   5.678  1.00  0.00           C  
ATOM     19  CE  LYS A   2      20.470  11.876   4.362  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      21.927  11.891   4.600  1.00  0.00           N  
ATOM     21  H   LYS A   2      21.145   7.630   5.792  1.00  0.00           H  
ATOM     22  HA  LYS A   2      18.703   8.077   7.463  1.00  0.00           H  
ATOM     23  HB2 LYS A   2      19.477   9.097   4.669  1.00  0.00           H  
ATOM     24  HB3 LYS A   2      18.002   9.541   5.495  1.00  0.00           H  
ATOM     25  HG2 LYS A   2      19.313  10.514   7.421  1.00  0.00           H  
ATOM     26  HG3 LYS A   2      20.822  10.136   6.612  1.00  0.00           H  
ATOM     27  HD2 LYS A   2      18.614  11.977   5.470  1.00  0.00           H  
ATOM     28  HD3 LYS A   2      19.991  12.560   6.368  1.00  0.00           H  
ATOM     29  HE2 LYS A   2      20.206  11.064   3.656  1.00  0.00           H  
ATOM     30  HE3 LYS A   2      20.180  12.811   3.841  1.00  0.00           H  
ATOM     31  HZ1 LYS A   2      22.218  11.039   5.095  1.00  0.00           H  
ATOM     32  HZ2 LYS A   2      22.184  12.661   5.228  1.00  0.00           H  
ATOM     33  N   GLU A   3      17.384   6.008   6.639  1.00  0.00           N  
ATOM     34  CA  GLU A   3      16.392   4.998   6.184  1.00  0.00           C  
ATOM     35  C   GLU A   3      14.913   5.529   6.162  1.00  0.00           C  
ATOM     36  O   GLU A   3      14.007   5.008   6.819  1.00  0.00           O  
ATOM     37  CB  GLU A   3      16.608   3.730   7.055  1.00  0.00           C  
ATOM     38  CG  GLU A   3      17.821   2.851   6.650  1.00  0.00           C  
ATOM     39  CD  GLU A   3      17.839   1.485   7.327  1.00  0.00           C  
ATOM     40  OE1 GLU A   3      17.153   0.537   6.960  1.00  0.00           O  
ATOM     41  OE2 GLU A   3      18.695   1.433   8.381  1.00  0.00           O  
ATOM     42  H   GLU A   3      17.724   5.996   7.600  1.00  0.00           H  
ATOM     43  HA  GLU A   3      16.611   4.705   5.137  1.00  0.00           H  
ATOM     44  HB2 GLU A   3      16.660   3.991   8.132  1.00  0.00           H  
ATOM     45  HB3 GLU A   3      15.699   3.114   6.983  1.00  0.00           H  
ATOM     46  HG2 GLU A   3      17.817   2.670   5.559  1.00  0.00           H  
ATOM     47  HG3 GLU A   3      18.770   3.381   6.856  1.00  0.00           H  
ATOM     48  HE2 GLU A   3      18.648   0.555   8.761  1.00  0.00           H  
ATOM     49  N   ASP A   4      14.677   6.552   5.334  1.00  0.00           N  
ATOM     50  CA  ASP A   4      13.349   7.182   5.137  1.00  0.00           C  
ATOM     51  C   ASP A   4      12.344   6.333   4.278  1.00  0.00           C  
ATOM     52  O   ASP A   4      12.729   5.667   3.312  1.00  0.00           O  
ATOM     53  CB  ASP A   4      13.629   8.602   4.576  1.00  0.00           C  
ATOM     54  CG  ASP A   4      14.254   8.719   3.182  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      13.610   8.848   2.149  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      15.612   8.672   3.223  1.00  0.00           O  
ATOM     57  H   ASP A   4      15.528   6.999   4.976  1.00  0.00           H  
ATOM     58  HA  ASP A   4      12.892   7.320   6.140  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      12.680   9.146   4.547  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      14.254   9.175   5.285  1.00  0.00           H  
ATOM     61  HD2 ASP A   4      15.939   8.708   2.323  1.00  0.00           H  
ATOM     62  N   ASN A   5      11.047   6.372   4.626  1.00  0.00           N  
ATOM     63  CA  ASN A   5       9.994   5.580   3.924  1.00  0.00           C  
ATOM     64  C   ASN A   5       9.714   6.039   2.447  1.00  0.00           C  
ATOM     65  O   ASN A   5       9.335   7.187   2.196  1.00  0.00           O  
ATOM     66  CB  ASN A   5       8.680   5.653   4.750  1.00  0.00           C  
ATOM     67  CG  ASN A   5       8.692   4.960   6.111  1.00  0.00           C  
ATOM     68  OD1 ASN A   5       9.184   5.484   7.102  1.00  0.00           O  
ATOM     69  ND2 ASN A   5       8.150   3.777   6.214  1.00  0.00           N  
ATOM     70  H   ASN A   5      10.844   6.873   5.496  1.00  0.00           H  
ATOM     71  HA  ASN A   5      10.345   4.524   3.913  1.00  0.00           H  
ATOM     72  HB2 ASN A   5       8.392   6.708   4.909  1.00  0.00           H  
ATOM     73  HB3 ASN A   5       7.845   5.241   4.150  1.00  0.00           H  
ATOM     74 HD21 ASN A   5       7.878   3.328   5.335  1.00  0.00           H  
ATOM     75 HD22 ASN A   5       8.216   3.374   7.152  1.00  0.00           H  
ATOM     76  N   ILE A   6       9.851   5.123   1.477  1.00  0.00           N  
ATOM     77  CA  ILE A   6       9.688   5.413   0.027  1.00  0.00           C  
ATOM     78  C   ILE A   6       8.243   5.074  -0.429  1.00  0.00           C  
ATOM     79  O   ILE A   6       7.660   4.058  -0.040  1.00  0.00           O  
ATOM     80  CB  ILE A   6      10.672   4.566  -0.881  1.00  0.00           C  
ATOM     81  CG1 ILE A   6      11.994   4.120  -0.215  1.00  0.00           C  
ATOM     82  CG2 ILE A   6      10.951   5.285  -2.230  1.00  0.00           C  
ATOM     83  CD1 ILE A   6      12.902   3.169  -1.019  1.00  0.00           C  
ATOM     84  H   ILE A   6      10.197   4.194   1.729  1.00  0.00           H  
ATOM     85  HA  ILE A   6       9.895   6.491  -0.146  1.00  0.00           H  
ATOM     86  HB  ILE A   6      10.168   3.601  -1.090  1.00  0.00           H  
ATOM     87 HG12 ILE A   6      12.530   4.987   0.208  1.00  0.00           H  
ATOM     88 HG13 ILE A   6      11.658   3.569   0.669  1.00  0.00           H  
ATOM     89 HG21 ILE A   6      10.025   5.541  -2.777  1.00  0.00           H  
ATOM     90 HG22 ILE A   6      11.522   6.223  -2.090  1.00  0.00           H  
ATOM     91 HG23 ILE A   6      11.534   4.654  -2.925  1.00  0.00           H  
ATOM     92 HD11 ILE A   6      12.341   2.293  -1.400  1.00  0.00           H  
ATOM     93 HD12 ILE A   6      13.357   3.668  -1.894  1.00  0.00           H  
ATOM     94 HD13 ILE A   6      13.729   2.777  -0.400  1.00  0.00           H  
ATOM     95  N   GLU A   7       7.699   5.916  -1.307  1.00  0.00           N  
ATOM     96  CA  GLU A   7       6.422   5.624  -2.026  1.00  0.00           C  
ATOM     97  C   GLU A   7       6.759   5.039  -3.407  1.00  0.00           C  
ATOM     98  O   GLU A   7       7.544   5.540  -4.217  1.00  0.00           O  
ATOM     99  CB  GLU A   7       5.358   6.722  -2.012  1.00  0.00           C  
ATOM    100  CG  GLU A   7       5.931   8.083  -2.372  1.00  0.00           C  
ATOM    101  CD  GLU A   7       4.908   9.203  -2.491  1.00  0.00           C  
ATOM    102  OE1 GLU A   7       3.980   9.200  -3.294  1.00  0.00           O  
ATOM    103  OE2 GLU A   7       5.132  10.187  -1.578  1.00  0.00           O  
ATOM    104  H   GLU A   7       8.413   6.553  -1.660  1.00  0.00           H  
ATOM    105  HA  GLU A   7       5.976   4.797  -1.489  1.00  0.00           H  
ATOM    106  HB2 GLU A   7       4.526   6.460  -2.691  1.00  0.00           H  
ATOM    107  HB3 GLU A   7       4.921   6.741  -1.005  1.00  0.00           H  
ATOM    108  HG2 GLU A   7       6.660   8.302  -1.584  1.00  0.00           H  
ATOM    109  HG3 GLU A   7       6.531   7.944  -3.282  1.00  0.00           H  
ATOM    110  HE2 GLU A   7       4.396  10.818  -1.557  1.00  0.00           H  
ATOM    111  N   MET A   8       6.199   3.842  -3.529  1.00  0.00           N  
ATOM    112  CA  MET A   8       6.820   2.776  -4.350  1.00  0.00           C  
ATOM    113  C   MET A   8       5.780   1.639  -4.382  1.00  0.00           C  
ATOM    114  O   MET A   8       5.720   0.751  -3.531  1.00  0.00           O  
ATOM    115  CB  MET A   8       8.129   2.426  -3.570  1.00  0.00           C  
ATOM    116  CG  MET A   8       8.865   1.232  -4.130  1.00  0.00           C  
ATOM    117  SD  MET A   8      10.567   1.154  -3.555  1.00  0.00           S  
ATOM    118  CE  MET A   8      11.040  -0.390  -4.349  1.00  0.00           C  
ATOM    119  H   MET A   8       5.298   3.790  -2.993  1.00  0.00           H  
ATOM    120  HA  MET A   8       7.071   3.131  -5.372  1.00  0.00           H  
ATOM    121  HB2 MET A   8       8.795   3.306  -3.591  1.00  0.00           H  
ATOM    122  HB3 MET A   8       7.923   2.262  -2.499  1.00  0.00           H  
ATOM    123  HG2 MET A   8       8.316   0.316  -3.854  1.00  0.00           H  
ATOM    124  HG3 MET A   8       8.804   1.373  -5.208  1.00  0.00           H  
ATOM    125  HE1 MET A   8      10.924  -0.317  -5.446  1.00  0.00           H  
ATOM    126  HE2 MET A   8      12.094  -0.631  -4.127  1.00  0.00           H  
ATOM    127  HE3 MET A   8      10.411  -1.224  -3.987  1.00  0.00           H  
ATOM    128  N   GLN A   9       4.923   1.747  -5.379  1.00  0.00           N  
ATOM    129  CA  GLN A   9       3.615   1.093  -5.299  1.00  0.00           C  
ATOM    130  C   GLN A   9       3.328  -0.010  -6.361  1.00  0.00           C  
ATOM    131  O   GLN A   9       4.238  -0.700  -6.808  1.00  0.00           O  
ATOM    132  CB  GLN A   9       2.636   2.265  -5.367  1.00  0.00           C  
ATOM    133  CG  GLN A   9       2.844   3.688  -5.939  1.00  0.00           C  
ATOM    134  CD  GLN A   9       3.518   3.835  -7.302  1.00  0.00           C  
ATOM    135  OE1 GLN A   9       4.654   4.281  -7.417  1.00  0.00           O  
ATOM    136  NE2 GLN A   9       2.863   3.433  -8.357  1.00  0.00           N  
ATOM    137  H   GLN A   9       4.927   2.731  -5.642  1.00  0.00           H  
ATOM    138  HA  GLN A   9       3.397   0.688  -4.312  1.00  0.00           H  
ATOM    139  HB2 GLN A   9       1.588   1.903  -5.336  1.00  0.00           H  
ATOM    140  HB3 GLN A   9       2.725   2.574  -4.325  1.00  0.00           H  
ATOM    141  HG2 GLN A   9       1.841   4.151  -5.989  1.00  0.00           H  
ATOM    142  HG3 GLN A   9       3.391   4.258  -5.164  1.00  0.00           H  
ATOM    143 HE21 GLN A   9       1.897   3.145  -8.184  1.00  0.00           H  
ATOM    144 HE22 GLN A   9       3.329   3.623  -9.247  1.00  0.00           H  
ATOM    145  N   GLY A  10       2.050  -0.210  -6.724  1.00  0.00           N  
ATOM    146  CA  GLY A  10       1.678  -1.235  -7.738  1.00  0.00           C  
ATOM    147  C   GLY A  10       0.176  -1.422  -8.039  1.00  0.00           C  
ATOM    148  O   GLY A  10      -0.555  -0.444  -8.212  1.00  0.00           O  
ATOM    149  H   GLY A  10       1.475   0.599  -6.414  1.00  0.00           H  
ATOM    150  HA2 GLY A  10       2.169  -0.994  -8.700  1.00  0.00           H  
ATOM    151  HA3 GLY A  10       2.126  -2.198  -7.438  1.00  0.00           H  
ATOM    152  N   THR A  11      -0.278  -2.680  -8.168  1.00  0.00           N  
ATOM    153  CA  THR A  11      -1.703  -3.001  -8.505  1.00  0.00           C  
ATOM    154  C   THR A  11      -2.272  -3.946  -7.416  1.00  0.00           C  
ATOM    155  O   THR A  11      -1.613  -4.923  -7.036  1.00  0.00           O  
ATOM    156  CB  THR A  11      -1.753  -3.634  -9.930  1.00  0.00           C  
ATOM    157  OG1 THR A  11      -1.206  -2.729 -10.883  1.00  0.00           O  
ATOM    158  CG2 THR A  11      -3.162  -3.965 -10.445  1.00  0.00           C  
ATOM    159  H   THR A  11       0.347  -3.445  -7.845  1.00  0.00           H  
ATOM    160  HA  THR A  11      -2.344  -2.096  -8.514  1.00  0.00           H  
ATOM    161  HB  THR A  11      -1.152  -4.569  -9.935  1.00  0.00           H  
ATOM    162  HG1 THR A  11      -0.379  -2.419 -10.499  1.00  0.00           H  
ATOM    163 HG21 THR A  11      -3.817  -3.073 -10.459  1.00  0.00           H  
ATOM    164 HG22 THR A  11      -3.128  -4.361 -11.477  1.00  0.00           H  
ATOM    165 HG23 THR A  11      -3.655  -4.736  -9.825  1.00  0.00           H  
ATOM    166  N   VAL A  12      -3.490  -3.671  -6.903  1.00  0.00           N  
ATOM    167  CA  VAL A  12      -4.125  -4.542  -5.872  1.00  0.00           C  
ATOM    168  C   VAL A  12      -4.291  -6.026  -6.452  1.00  0.00           C  
ATOM    169  O   VAL A  12      -5.038  -6.200  -7.421  1.00  0.00           O  
ATOM    170  CB  VAL A  12      -5.587  -4.092  -5.483  1.00  0.00           C  
ATOM    171  CG1 VAL A  12      -6.174  -5.017  -4.398  1.00  0.00           C  
ATOM    172  CG2 VAL A  12      -5.878  -2.671  -4.969  1.00  0.00           C  
ATOM    173  H   VAL A  12      -3.981  -2.880  -7.342  1.00  0.00           H  
ATOM    174  HA  VAL A  12      -3.512  -4.412  -4.931  1.00  0.00           H  
ATOM    175  HB  VAL A  12      -6.208  -4.192  -6.389  1.00  0.00           H  
ATOM    176 HG11 VAL A  12      -5.510  -5.104  -3.520  1.00  0.00           H  
ATOM    177 HG12 VAL A  12      -7.148  -4.667  -4.045  1.00  0.00           H  
ATOM    178 HG13 VAL A  12      -6.355  -6.039  -4.774  1.00  0.00           H  
ATOM    179 HG21 VAL A  12      -5.251  -2.396  -4.109  1.00  0.00           H  
ATOM    180 HG22 VAL A  12      -5.779  -1.902  -5.746  1.00  0.00           H  
ATOM    181 HG23 VAL A  12      -6.930  -2.563  -4.613  1.00  0.00           H  
ATOM    182  N   LEU A  13      -3.658  -7.081  -5.915  1.00  0.00           N  
ATOM    183  CA  LEU A  13      -4.045  -8.496  -6.269  1.00  0.00           C  
ATOM    184  C   LEU A  13      -5.254  -8.981  -5.397  1.00  0.00           C  
ATOM    185  O   LEU A  13      -6.152  -9.640  -5.925  1.00  0.00           O  
ATOM    186  CB  LEU A  13      -2.894  -9.538  -6.275  1.00  0.00           C  
ATOM    187  CG  LEU A  13      -1.660  -9.278  -7.173  1.00  0.00           C  
ATOM    188  CD1 LEU A  13      -0.741 -10.512  -7.119  1.00  0.00           C  
ATOM    189  CD2 LEU A  13      -2.009  -8.978  -8.642  1.00  0.00           C  
ATOM    190  H   LEU A  13      -2.985  -6.885  -5.166  1.00  0.00           H  
ATOM    191  HA  LEU A  13      -4.445  -8.505  -7.295  1.00  0.00           H  
ATOM    192  HB2 LEU A  13      -2.552  -9.723  -5.241  1.00  0.00           H  
ATOM    193  HB3 LEU A  13      -3.338 -10.506  -6.582  1.00  0.00           H  
ATOM    194  HG  LEU A  13      -1.117  -8.406  -6.760  1.00  0.00           H  
ATOM    195 HD11 LEU A  13      -1.251 -11.425  -7.478  1.00  0.00           H  
ATOM    196 HD12 LEU A  13       0.164 -10.397  -7.741  1.00  0.00           H  
ATOM    197 HD13 LEU A  13      -0.396 -10.714  -6.088  1.00  0.00           H  
ATOM    198 HD21 LEU A  13      -2.603  -9.786  -9.108  1.00  0.00           H  
ATOM    199 HD22 LEU A  13      -2.595  -8.044  -8.738  1.00  0.00           H  
ATOM    200 HD23 LEU A  13      -1.104  -8.835  -9.262  1.00  0.00           H  
ATOM    201  N   GLU A  14      -5.283  -8.687  -4.081  1.00  0.00           N  
ATOM    202  CA  GLU A  14      -6.485  -8.914  -3.229  1.00  0.00           C  
ATOM    203  C   GLU A  14      -6.789  -7.680  -2.326  1.00  0.00           C  
ATOM    204  O   GLU A  14      -5.916  -7.038  -1.769  1.00  0.00           O  
ATOM    205  CB  GLU A  14      -6.305 -10.213  -2.408  1.00  0.00           C  
ATOM    206  CG  GLU A  14      -7.310 -10.528  -1.270  1.00  0.00           C  
ATOM    207  CD  GLU A  14      -7.547 -12.008  -0.996  1.00  0.00           C  
ATOM    208  OE1 GLU A  14      -6.992 -12.641  -0.106  1.00  0.00           O  
ATOM    209  OE2 GLU A  14      -8.457 -12.548  -1.849  1.00  0.00           O  
ATOM    210  H   GLU A  14      -4.366  -8.361  -3.728  1.00  0.00           H  
ATOM    211  HA  GLU A  14      -7.371  -9.073  -3.882  1.00  0.00           H  
ATOM    212  HB2 GLU A  14      -6.286 -11.042  -3.133  1.00  0.00           H  
ATOM    213  HB3 GLU A  14      -5.325 -10.166  -1.933  1.00  0.00           H  
ATOM    214  HG2 GLU A  14      -6.959 -10.061  -0.331  1.00  0.00           H  
ATOM    215  HG3 GLU A  14      -8.271 -10.038  -1.470  1.00  0.00           H  
ATOM    216  HE2 GLU A  14      -8.556 -13.475  -1.630  1.00  0.00           H  
ATOM    217  N   THR A  15      -8.070  -7.429  -2.134  1.00  0.00           N  
ATOM    218  CA  THR A  15      -8.600  -6.418  -1.138  1.00  0.00           C  
ATOM    219  C   THR A  15      -8.954  -7.329   0.073  1.00  0.00           C  
ATOM    220  O   THR A  15      -9.908  -8.117   0.035  1.00  0.00           O  
ATOM    221  CB  THR A  15      -9.839  -5.649  -1.655  1.00  0.00           C  
ATOM    222  OG1 THR A  15     -10.888  -6.518  -2.078  1.00  0.00           O  
ATOM    223  CG2 THR A  15      -9.443  -4.759  -2.825  1.00  0.00           C  
ATOM    224  H   THR A  15      -8.497  -8.349  -2.301  1.00  0.00           H  
ATOM    225  HA  THR A  15      -7.870  -5.585  -0.859  1.00  0.00           H  
ATOM    226  HB  THR A  15     -10.222  -5.001  -0.841  1.00  0.00           H  
ATOM    227  HG1 THR A  15     -10.981  -7.178  -1.378  1.00  0.00           H  
ATOM    228 HG21 THR A  15      -8.609  -4.086  -2.554  1.00  0.00           H  
ATOM    229 HG22 THR A  15      -9.104  -5.375  -3.676  1.00  0.00           H  
ATOM    230 HG23 THR A  15     -10.278  -4.147  -3.172  1.00  0.00           H  
ATOM    231  N   LEU A  16      -8.118  -7.274   1.102  1.00  0.00           N  
ATOM    232  CA  LEU A  16      -8.101  -8.296   2.183  1.00  0.00           C  
ATOM    233  C   LEU A  16      -9.272  -8.089   3.247  1.00  0.00           C  
ATOM    234  O   LEU A  16     -10.062  -7.150   3.089  1.00  0.00           O  
ATOM    235  CB  LEU A  16      -6.607  -8.162   2.631  1.00  0.00           C  
ATOM    236  CG  LEU A  16      -5.617  -9.252   2.154  1.00  0.00           C  
ATOM    237  CD1 LEU A  16      -4.203  -8.905   2.622  1.00  0.00           C  
ATOM    238  CD2 LEU A  16      -5.934 -10.719   2.445  1.00  0.00           C  
ATOM    239  H   LEU A  16      -7.369  -6.575   0.981  1.00  0.00           H  
ATOM    240  HA  LEU A  16      -8.280  -9.297   1.748  1.00  0.00           H  
ATOM    241  HB2 LEU A  16      -6.157  -7.181   2.420  1.00  0.00           H  
ATOM    242  HB3 LEU A  16      -6.579  -8.165   3.732  1.00  0.00           H  
ATOM    243  HG  LEU A  16      -5.577  -9.155   1.051  1.00  0.00           H  
ATOM    244 HD11 LEU A  16      -3.913  -7.885   2.302  1.00  0.00           H  
ATOM    245 HD12 LEU A  16      -4.102  -8.962   3.719  1.00  0.00           H  
ATOM    246 HD13 LEU A  16      -3.462  -9.588   2.172  1.00  0.00           H  
ATOM    247 HD21 LEU A  16      -6.923 -11.017   2.055  1.00  0.00           H  
ATOM    248 HD22 LEU A  16      -5.206 -11.372   1.923  1.00  0.00           H  
ATOM    249 HD23 LEU A  16      -5.886 -10.959   3.518  1.00  0.00           H  
ATOM    250  N   PRO A  17      -9.467  -8.905   4.331  1.00  0.00           N  
ATOM    251  CA  PRO A  17     -10.673  -8.866   5.206  1.00  0.00           C  
ATOM    252  C   PRO A  17     -11.253  -7.529   5.784  1.00  0.00           C  
ATOM    253  O   PRO A  17     -12.467  -7.329   5.723  1.00  0.00           O  
ATOM    254  CB  PRO A  17     -10.294  -9.969   6.206  1.00  0.00           C  
ATOM    255  CG  PRO A  17      -8.820 -10.208   6.203  1.00  0.00           C  
ATOM    256  CD  PRO A  17      -8.559  -9.976   4.753  1.00  0.00           C  
ATOM    257  HA  PRO A  17     -11.514  -9.265   4.609  1.00  0.00           H  
ATOM    258  HB2 PRO A  17     -10.475  -9.694   7.211  1.00  0.00           H  
ATOM    259  HB3 PRO A  17     -10.785 -10.919   5.956  1.00  0.00           H  
ATOM    260  HG2 PRO A  17      -8.292  -9.467   6.838  1.00  0.00           H  
ATOM    261  HG3 PRO A  17      -8.533 -11.220   6.547  1.00  0.00           H  
ATOM    262  HD2 PRO A  17      -7.536  -9.701   4.797  1.00  0.00           H  
ATOM    263  HD3 PRO A  17      -8.730 -10.897   4.190  1.00  0.00           H  
ATOM    264  N   ASN A  18     -10.431  -6.620   6.333  1.00  0.00           N  
ATOM    265  CA  ASN A  18     -10.882  -5.261   6.739  1.00  0.00           C  
ATOM    266  C   ASN A  18     -10.866  -4.356   5.469  1.00  0.00           C  
ATOM    267  O   ASN A  18     -11.848  -4.299   4.725  1.00  0.00           O  
ATOM    268  CB  ASN A  18     -10.045  -4.844   7.964  1.00  0.00           C  
ATOM    269  CG  ASN A  18     -10.384  -5.461   9.311  1.00  0.00           C  
ATOM    270  OD1 ASN A  18     -11.411  -6.079   9.552  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      -9.519  -5.259  10.262  1.00  0.00           N  
ATOM    272  H   ASN A  18      -9.445  -6.875   6.373  1.00  0.00           H  
ATOM    273  HA  ASN A  18     -11.912  -5.216   7.075  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      -9.002  -5.050   7.744  1.00  0.00           H  
ATOM    275  HB3 ASN A  18     -10.110  -3.762   8.091  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      -8.767  -4.593  10.074  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      -9.898  -5.543  11.159  1.00  0.00           H  
ATOM    278  N   THR A  19      -9.765  -3.652   5.208  1.00  0.00           N  
ATOM    279  CA  THR A  19      -9.557  -2.891   3.945  1.00  0.00           C  
ATOM    280  C   THR A  19      -8.016  -2.851   3.703  1.00  0.00           C  
ATOM    281  O   THR A  19      -7.333  -1.852   3.947  1.00  0.00           O  
ATOM    282  CB  THR A  19     -10.315  -1.547   3.969  1.00  0.00           C  
ATOM    283  OG1 THR A  19     -11.720  -1.753   3.873  1.00  0.00           O  
ATOM    284  CG2 THR A  19      -9.974  -0.594   2.810  1.00  0.00           C  
ATOM    285  H   THR A  19      -9.109  -3.579   5.988  1.00  0.00           H  
ATOM    286  HA  THR A  19      -9.997  -3.418   3.090  1.00  0.00           H  
ATOM    287  HB  THR A  19     -10.103  -1.135   4.962  1.00  0.00           H  
ATOM    288  HG1 THR A  19     -11.895  -2.668   4.141  1.00  0.00           H  
ATOM    289 HG21 THR A  19     -10.144  -1.077   1.828  1.00  0.00           H  
ATOM    290 HG22 THR A  19     -10.599   0.313   2.837  1.00  0.00           H  
ATOM    291 HG23 THR A  19      -8.922  -0.258   2.822  1.00  0.00           H  
ATOM    292  N   MET A  20      -7.473  -4.010   3.300  1.00  0.00           N  
ATOM    293  CA  MET A  20      -6.038  -4.174   2.969  1.00  0.00           C  
ATOM    294  C   MET A  20      -5.812  -4.625   1.507  1.00  0.00           C  
ATOM    295  O   MET A  20      -6.758  -4.793   0.763  1.00  0.00           O  
ATOM    296  CB  MET A  20      -5.416  -5.079   4.071  1.00  0.00           C  
ATOM    297  CG  MET A  20      -5.311  -4.347   5.408  1.00  0.00           C  
ATOM    298  SD  MET A  20      -4.541  -5.356   6.691  1.00  0.00           S  
ATOM    299  CE  MET A  20      -2.802  -5.148   6.266  1.00  0.00           C  
ATOM    300  H   MET A  20      -7.881  -4.768   3.845  1.00  0.00           H  
ATOM    301  HA  MET A  20      -5.575  -3.173   2.947  1.00  0.00           H  
ATOM    302  HB2 MET A  20      -6.001  -6.001   4.223  1.00  0.00           H  
ATOM    303  HB3 MET A  20      -4.408  -5.421   3.769  1.00  0.00           H  
ATOM    304  HG2 MET A  20      -4.775  -3.415   5.253  1.00  0.00           H  
ATOM    305  HG3 MET A  20      -6.309  -4.001   5.703  1.00  0.00           H  
ATOM    306  HE1 MET A  20      -2.533  -4.077   6.225  1.00  0.00           H  
ATOM    307  HE2 MET A  20      -2.155  -5.632   7.018  1.00  0.00           H  
ATOM    308  HE3 MET A  20      -2.575  -5.591   5.279  1.00  0.00           H  
ATOM    309  N   PHE A  21      -4.570  -4.745   1.049  1.00  0.00           N  
ATOM    310  CA  PHE A  21      -4.234  -4.886  -0.397  1.00  0.00           C  
ATOM    311  C   PHE A  21      -3.079  -5.919  -0.462  1.00  0.00           C  
ATOM    312  O   PHE A  21      -1.974  -5.642   0.021  1.00  0.00           O  
ATOM    313  CB  PHE A  21      -3.807  -3.520  -0.988  1.00  0.00           C  
ATOM    314  CG  PHE A  21      -4.863  -2.433  -0.835  1.00  0.00           C  
ATOM    315  CD1 PHE A  21      -6.065  -2.636  -1.500  1.00  0.00           C  
ATOM    316  CD2 PHE A  21      -4.848  -1.714   0.350  1.00  0.00           C  
ATOM    317  CE1 PHE A  21      -7.253  -2.148  -0.957  1.00  0.00           C  
ATOM    318  CE2 PHE A  21      -6.055  -1.258   0.868  1.00  0.00           C  
ATOM    319  CZ  PHE A  21      -7.225  -1.346   0.145  1.00  0.00           C  
ATOM    320  H   PHE A  21      -3.847  -4.425   1.718  1.00  0.00           H  
ATOM    321  HA  PHE A  21      -5.094  -5.054  -1.121  1.00  0.00           H  
ATOM    322  HB2 PHE A  21      -2.833  -3.194  -0.591  1.00  0.00           H  
ATOM    323  HB3 PHE A  21      -3.685  -3.709  -2.060  1.00  0.00           H  
ATOM    324  HD1 PHE A  21      -6.011  -3.307  -2.317  1.00  0.00           H  
ATOM    325  HD2 PHE A  21      -3.966  -1.841   0.958  1.00  0.00           H  
ATOM    326  HE1 PHE A  21      -8.240  -2.359  -1.279  1.00  0.00           H  
ATOM    327  HE2 PHE A  21      -6.239  -1.325   1.898  1.00  0.00           H  
ATOM    328  HZ  PHE A  21      -8.152  -0.896   0.443  1.00  0.00           H  
ATOM    329  N   ARG A  22      -3.305  -7.115  -1.015  1.00  0.00           N  
ATOM    330  CA  ARG A  22      -2.178  -8.050  -1.307  1.00  0.00           C  
ATOM    331  C   ARG A  22      -1.621  -7.579  -2.677  1.00  0.00           C  
ATOM    332  O   ARG A  22      -2.170  -7.912  -3.722  1.00  0.00           O  
ATOM    333  CB  ARG A  22      -2.563  -9.531  -1.266  1.00  0.00           C  
ATOM    334  CG  ARG A  22      -1.333 -10.431  -0.976  1.00  0.00           C  
ATOM    335  CD  ARG A  22      -1.030 -10.676   0.514  1.00  0.00           C  
ATOM    336  NE  ARG A  22      -1.944 -11.715   1.054  1.00  0.00           N  
ATOM    337  CZ  ARG A  22      -2.010 -12.102   2.321  1.00  0.00           C  
ATOM    338  NH1 ARG A  22      -1.297 -11.600   3.286  1.00  0.00           N  
ATOM    339  NH2 ARG A  22      -2.844 -13.037   2.606  1.00  0.00           N  
ATOM    340  H   ARG A  22      -4.272  -7.204  -1.380  1.00  0.00           H  
ATOM    341  HA  ARG A  22      -1.400  -7.960  -0.544  1.00  0.00           H  
ATOM    342  HB2 ARG A  22      -3.393  -9.720  -0.562  1.00  0.00           H  
ATOM    343  HB3 ARG A  22      -2.976  -9.788  -2.243  1.00  0.00           H  
ATOM    344  HG2 ARG A  22      -1.453 -11.383  -1.504  1.00  0.00           H  
ATOM    345  HG3 ARG A  22      -0.428 -10.004  -1.453  1.00  0.00           H  
ATOM    346  HD2 ARG A  22       0.018 -11.019   0.624  1.00  0.00           H  
ATOM    347  HD3 ARG A  22      -1.103  -9.731   1.091  1.00  0.00           H  
ATOM    348 HH11 ARG A  22      -0.667 -10.848   2.996  1.00  0.00           H  
ATOM    349 HH12 ARG A  22      -1.443 -11.988   4.216  1.00  0.00           H  
ATOM    350 HH21 ARG A  22      -3.346 -13.363   1.778  1.00  0.00           H  
ATOM    351 HH22 ARG A  22      -2.894 -13.353   3.573  1.00  0.00           H  
ATOM    352  N   VAL A  23      -0.599  -6.734  -2.658  1.00  0.00           N  
ATOM    353  CA  VAL A  23      -0.216  -5.928  -3.860  1.00  0.00           C  
ATOM    354  C   VAL A  23       0.989  -6.478  -4.648  1.00  0.00           C  
ATOM    355  O   VAL A  23       2.024  -6.814  -4.077  1.00  0.00           O  
ATOM    356  CB  VAL A  23       0.051  -4.416  -3.509  1.00  0.00           C  
ATOM    357  CG1 VAL A  23      -0.282  -3.474  -4.670  1.00  0.00           C  
ATOM    358  CG2 VAL A  23      -0.804  -3.844  -2.376  1.00  0.00           C  
ATOM    359  H   VAL A  23      -0.156  -6.685  -1.720  1.00  0.00           H  
ATOM    360  HA  VAL A  23      -1.090  -5.917  -4.545  1.00  0.00           H  
ATOM    361  HB  VAL A  23       1.121  -4.291  -3.269  1.00  0.00           H  
ATOM    362 HG11 VAL A  23       0.253  -3.737  -5.591  1.00  0.00           H  
ATOM    363 HG12 VAL A  23      -1.369  -3.473  -4.880  1.00  0.00           H  
ATOM    364 HG13 VAL A  23      -0.028  -2.432  -4.442  1.00  0.00           H  
ATOM    365 HG21 VAL A  23      -1.834  -4.151  -2.598  1.00  0.00           H  
ATOM    366 HG22 VAL A  23      -0.535  -4.285  -1.406  1.00  0.00           H  
ATOM    367 HG23 VAL A  23      -0.791  -2.744  -2.274  1.00  0.00           H  
ATOM    368  N   GLU A  24       0.878  -6.475  -5.979  1.00  0.00           N  
ATOM    369  CA  GLU A  24       2.044  -6.788  -6.853  1.00  0.00           C  
ATOM    370  C   GLU A  24       2.782  -5.440  -7.109  1.00  0.00           C  
ATOM    371  O   GLU A  24       2.228  -4.542  -7.752  1.00  0.00           O  
ATOM    372  CB  GLU A  24       1.543  -7.487  -8.137  1.00  0.00           C  
ATOM    373  CG  GLU A  24       2.667  -7.970  -9.089  1.00  0.00           C  
ATOM    374  CD  GLU A  24       2.151  -8.766 -10.283  1.00  0.00           C  
ATOM    375  OE1 GLU A  24       1.959  -8.289 -11.395  1.00  0.00           O  
ATOM    376  OE2 GLU A  24       1.921 -10.070  -9.974  1.00  0.00           O  
ATOM    377  H   GLU A  24       0.054  -5.924  -6.282  1.00  0.00           H  
ATOM    378  HA  GLU A  24       2.729  -7.493  -6.327  1.00  0.00           H  
ATOM    379  HB2 GLU A  24       0.946  -8.362  -7.837  1.00  0.00           H  
ATOM    380  HB3 GLU A  24       0.836  -6.826  -8.678  1.00  0.00           H  
ATOM    381  HG2 GLU A  24       3.241  -7.107  -9.476  1.00  0.00           H  
ATOM    382  HG3 GLU A  24       3.401  -8.593  -8.545  1.00  0.00           H  
ATOM    383  HE2 GLU A  24       1.602 -10.505 -10.766  1.00  0.00           H  
ATOM    384  N   LEU A  25       4.010  -5.290  -6.589  1.00  0.00           N  
ATOM    385  CA  LEU A  25       4.739  -4.008  -6.618  1.00  0.00           C  
ATOM    386  C   LEU A  25       5.279  -3.653  -8.053  1.00  0.00           C  
ATOM    387  O   LEU A  25       5.188  -4.402  -9.033  1.00  0.00           O  
ATOM    388  CB  LEU A  25       5.957  -4.298  -5.666  1.00  0.00           C  
ATOM    389  CG  LEU A  25       5.948  -3.663  -4.270  1.00  0.00           C  
ATOM    390  CD1 LEU A  25       7.230  -4.050  -3.516  1.00  0.00           C  
ATOM    391  CD2 LEU A  25       5.798  -2.142  -4.229  1.00  0.00           C  
ATOM    392  H   LEU A  25       4.336  -5.970  -5.887  1.00  0.00           H  
ATOM    393  HA  LEU A  25       4.056  -3.209  -6.241  1.00  0.00           H  
ATOM    394  HB2 LEU A  25       6.224  -5.360  -5.623  1.00  0.00           H  
ATOM    395  HB3 LEU A  25       6.882  -3.900  -6.124  1.00  0.00           H  
ATOM    396  HG  LEU A  25       5.082  -4.138  -3.766  1.00  0.00           H  
ATOM    397 HD11 LEU A  25       7.366  -5.147  -3.480  1.00  0.00           H  
ATOM    398 HD12 LEU A  25       8.135  -3.629  -3.991  1.00  0.00           H  
ATOM    399 HD13 LEU A  25       7.215  -3.700  -2.468  1.00  0.00           H  
ATOM    400 HD21 LEU A  25       6.576  -1.618  -4.814  1.00  0.00           H  
ATOM    401 HD22 LEU A  25       4.817  -1.811  -4.608  1.00  0.00           H  
ATOM    402 HD23 LEU A  25       5.862  -1.759  -3.193  1.00  0.00           H  
ATOM    403  N   GLU A  26       5.953  -2.505  -8.120  1.00  0.00           N  
ATOM    404  CA  GLU A  26       6.692  -2.056  -9.339  1.00  0.00           C  
ATOM    405  C   GLU A  26       8.017  -2.841  -9.647  1.00  0.00           C  
ATOM    406  O   GLU A  26       8.457  -2.872 -10.797  1.00  0.00           O  
ATOM    407  CB  GLU A  26       6.823  -0.509  -9.303  1.00  0.00           C  
ATOM    408  CG  GLU A  26       7.564   0.142  -8.098  1.00  0.00           C  
ATOM    409  CD  GLU A  26       7.542   1.670  -8.062  1.00  0.00           C  
ATOM    410  OE1 GLU A  26       8.535   2.361  -7.863  1.00  0.00           O  
ATOM    411  OE2 GLU A  26       6.289   2.179  -8.225  1.00  0.00           O  
ATOM    412  H   GLU A  26       6.058  -2.087  -7.187  1.00  0.00           H  
ATOM    413  HA  GLU A  26       6.059  -2.304 -10.214  1.00  0.00           H  
ATOM    414  HB2 GLU A  26       7.295  -0.171 -10.246  1.00  0.00           H  
ATOM    415  HB3 GLU A  26       5.796  -0.092  -9.349  1.00  0.00           H  
ATOM    416  HG2 GLU A  26       7.118  -0.195  -7.144  1.00  0.00           H  
ATOM    417  HG3 GLU A  26       8.616  -0.194  -8.070  1.00  0.00           H  
ATOM    418  HE2 GLU A  26       6.302   3.134  -8.120  1.00  0.00           H  
ATOM    419  N   ASN A  27       8.635  -3.496  -8.647  1.00  0.00           N  
ATOM    420  CA  ASN A  27       9.744  -4.455  -8.847  1.00  0.00           C  
ATOM    421  C   ASN A  27       9.306  -5.964  -9.052  1.00  0.00           C  
ATOM    422  O   ASN A  27      10.173  -6.841  -9.086  1.00  0.00           O  
ATOM    423  CB  ASN A  27      10.640  -4.233  -7.597  1.00  0.00           C  
ATOM    424  CG  ASN A  27      10.149  -4.652  -6.215  1.00  0.00           C  
ATOM    425  OD1 ASN A  27       9.085  -5.221  -6.015  1.00  0.00           O  
ATOM    426  ND2 ASN A  27      10.935  -4.381  -5.216  1.00  0.00           N  
ATOM    427  H   ASN A  27       8.149  -3.526  -7.746  1.00  0.00           H  
ATOM    428  HA  ASN A  27      10.334  -4.181  -9.746  1.00  0.00           H  
ATOM    429  HB2 ASN A  27      11.559  -4.791  -7.765  1.00  0.00           H  
ATOM    430  HB3 ASN A  27      10.943  -3.175  -7.522  1.00  0.00           H  
ATOM    431 HD21 ASN A  27      11.867  -4.022  -5.434  1.00  0.00           H  
ATOM    432 HD22 ASN A  27      10.600  -4.788  -4.349  1.00  0.00           H  
ATOM    433  N   GLY A  28       7.996  -6.278  -9.165  1.00  0.00           N  
ATOM    434  CA  GLY A  28       7.480  -7.665  -9.291  1.00  0.00           C  
ATOM    435  C   GLY A  28       7.316  -8.547  -8.022  1.00  0.00           C  
ATOM    436  O   GLY A  28       7.137  -9.758  -8.158  1.00  0.00           O  
ATOM    437  H   GLY A  28       7.373  -5.472  -9.267  1.00  0.00           H  
ATOM    438  HA2 GLY A  28       6.484  -7.623  -9.767  1.00  0.00           H  
ATOM    439  HA3 GLY A  28       8.103  -8.194 -10.023  1.00  0.00           H  
ATOM    440  N   HIS A  29       7.332  -7.966  -6.814  1.00  0.00           N  
ATOM    441  CA  HIS A  29       7.189  -8.718  -5.531  1.00  0.00           C  
ATOM    442  C   HIS A  29       5.754  -8.569  -4.926  1.00  0.00           C  
ATOM    443  O   HIS A  29       5.166  -7.482  -4.932  1.00  0.00           O  
ATOM    444  CB  HIS A  29       8.264  -8.209  -4.527  1.00  0.00           C  
ATOM    445  CG  HIS A  29       9.690  -8.709  -4.771  1.00  0.00           C  
ATOM    446  ND1 HIS A  29      10.306  -9.659  -3.970  1.00  0.00           N  
ATOM    447  CD2 HIS A  29      10.546  -8.311  -5.813  1.00  0.00           C  
ATOM    448  CE1 HIS A  29      11.506  -9.760  -4.626  1.00  0.00           C  
ATOM    449  NE2 HIS A  29      11.752  -8.983  -5.726  1.00  0.00           N  
ATOM    450  H   HIS A  29       7.538  -6.959  -6.857  1.00  0.00           H  
ATOM    451  HA  HIS A  29       7.376  -9.800  -5.699  1.00  0.00           H  
ATOM    452  HB2 HIS A  29       8.262  -7.105  -4.480  1.00  0.00           H  
ATOM    453  HB3 HIS A  29       7.981  -8.514  -3.501  1.00  0.00           H  
ATOM    454  HD2 HIS A  29      10.272  -7.618  -6.596  1.00  0.00           H  
ATOM    455  HE1 HIS A  29      12.239 -10.478  -4.284  1.00  0.00           H  
ATOM    456  HE2 HIS A  29      12.528  -9.023  -6.395  1.00  0.00           H  
ATOM    457  N   VAL A  30       5.187  -9.655  -4.370  1.00  0.00           N  
ATOM    458  CA  VAL A  30       3.835  -9.618  -3.738  1.00  0.00           C  
ATOM    459  C   VAL A  30       3.960  -9.199  -2.234  1.00  0.00           C  
ATOM    460  O   VAL A  30       4.505  -9.917  -1.390  1.00  0.00           O  
ATOM    461  CB  VAL A  30       3.068 -10.948  -4.035  1.00  0.00           C  
ATOM    462  CG1 VAL A  30       1.795 -11.159  -3.188  1.00  0.00           C  
ATOM    463  CG2 VAL A  30       2.608 -10.971  -5.509  1.00  0.00           C  
ATOM    464  H   VAL A  30       5.732 -10.520  -4.388  1.00  0.00           H  
ATOM    465  HA  VAL A  30       3.236  -8.842  -4.250  1.00  0.00           H  
ATOM    466  HB  VAL A  30       3.741 -11.809  -3.842  1.00  0.00           H  
ATOM    467 HG11 VAL A  30       1.078 -10.326  -3.316  1.00  0.00           H  
ATOM    468 HG12 VAL A  30       1.276 -12.099  -3.450  1.00  0.00           H  
ATOM    469 HG13 VAL A  30       2.038 -11.224  -2.111  1.00  0.00           H  
ATOM    470 HG21 VAL A  30       3.464 -10.875  -6.201  1.00  0.00           H  
ATOM    471 HG22 VAL A  30       2.069 -11.898  -5.768  1.00  0.00           H  
ATOM    472 HG23 VAL A  30       1.934 -10.118  -5.728  1.00  0.00           H  
ATOM    473  N   VAL A  31       3.420  -8.014  -1.942  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.475  -7.378  -0.587  1.00  0.00           C  
ATOM    475  C   VAL A  31       2.103  -7.327   0.159  1.00  0.00           C  
ATOM    476  O   VAL A  31       1.028  -7.277  -0.439  1.00  0.00           O  
ATOM    477  CB  VAL A  31       4.094  -5.930  -0.630  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       5.587  -5.924  -0.982  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       3.363  -4.892  -1.510  1.00  0.00           C  
ATOM    480  H   VAL A  31       2.976  -7.598  -2.783  1.00  0.00           H  
ATOM    481  HA  VAL A  31       4.149  -7.983   0.052  1.00  0.00           H  
ATOM    482  HB  VAL A  31       4.057  -5.533   0.404  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       6.147  -6.650  -0.369  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       5.765  -6.188  -2.039  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       6.046  -4.936  -0.784  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       2.301  -4.790  -1.221  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       3.819  -3.888  -1.432  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       3.382  -5.179  -2.578  1.00  0.00           H  
ATOM    489  N   THR A  32       2.146  -7.291   1.497  1.00  0.00           N  
ATOM    490  CA  THR A  32       0.933  -7.078   2.339  1.00  0.00           C  
ATOM    491  C   THR A  32       0.819  -5.569   2.720  1.00  0.00           C  
ATOM    492  O   THR A  32       1.681  -5.056   3.444  1.00  0.00           O  
ATOM    493  CB  THR A  32       1.035  -7.977   3.611  1.00  0.00           C  
ATOM    494  OG1 THR A  32       0.878  -9.341   3.237  1.00  0.00           O  
ATOM    495  CG2 THR A  32      -0.046  -7.672   4.668  1.00  0.00           C  
ATOM    496  H   THR A  32       3.101  -7.292   1.882  1.00  0.00           H  
ATOM    497  HA  THR A  32       0.018  -7.369   1.774  1.00  0.00           H  
ATOM    498  HB  THR A  32       2.039  -7.848   4.089  1.00  0.00           H  
ATOM    499  HG1 THR A  32       1.546  -9.503   2.562  1.00  0.00           H  
ATOM    500 HG21 THR A  32      -1.063  -7.692   4.232  1.00  0.00           H  
ATOM    501 HG22 THR A  32      -0.011  -8.372   5.516  1.00  0.00           H  
ATOM    502 HG23 THR A  32       0.085  -6.654   5.093  1.00  0.00           H  
ATOM    503  N   ALA A  33      -0.257  -4.873   2.315  1.00  0.00           N  
ATOM    504  CA  ALA A  33      -0.431  -3.452   2.699  1.00  0.00           C  
ATOM    505  C   ALA A  33      -1.851  -3.019   3.142  1.00  0.00           C  
ATOM    506  O   ALA A  33      -2.860  -3.646   2.843  1.00  0.00           O  
ATOM    507  CB  ALA A  33       0.071  -2.688   1.474  1.00  0.00           C  
ATOM    508  H   ALA A  33      -0.752  -5.230   1.473  1.00  0.00           H  
ATOM    509  HA  ALA A  33       0.222  -3.173   3.549  1.00  0.00           H  
ATOM    510  HB1 ALA A  33      -0.456  -2.945   0.543  1.00  0.00           H  
ATOM    511  HB2 ALA A  33      -0.029  -1.599   1.619  1.00  0.00           H  
ATOM    512  HB3 ALA A  33       1.154  -2.879   1.322  1.00  0.00           H  
ATOM    513  N   HIS A  34      -1.903  -1.916   3.884  1.00  0.00           N  
ATOM    514  CA  HIS A  34      -3.171  -1.215   4.237  1.00  0.00           C  
ATOM    515  C   HIS A  34      -3.236   0.070   3.372  1.00  0.00           C  
ATOM    516  O   HIS A  34      -2.413   0.319   2.492  1.00  0.00           O  
ATOM    517  CB  HIS A  34      -3.290  -0.867   5.769  1.00  0.00           C  
ATOM    518  CG  HIS A  34      -2.033  -0.666   6.626  1.00  0.00           C  
ATOM    519  ND1 HIS A  34      -1.387  -1.699   7.290  1.00  0.00           N  
ATOM    520  CD2 HIS A  34      -1.342   0.543   6.807  1.00  0.00           C  
ATOM    521  CE1 HIS A  34      -0.321  -1.004   7.800  1.00  0.00           C  
ATOM    522  NE2 HIS A  34      -0.215   0.342   7.581  1.00  0.00           N  
ATOM    523  H   HIS A  34      -1.028  -1.377   3.832  1.00  0.00           H  
ATOM    524  HA  HIS A  34      -4.057  -1.807   3.944  1.00  0.00           H  
ATOM    525  HB2 HIS A  34      -3.905   0.053   5.894  1.00  0.00           H  
ATOM    526  HB3 HIS A  34      -3.939  -1.616   6.231  1.00  0.00           H  
ATOM    527  HD2 HIS A  34      -1.614   1.486   6.356  1.00  0.00           H  
ATOM    528  HE1 HIS A  34       0.447  -1.534   8.349  1.00  0.00           H  
ATOM    529  HE2 HIS A  34       0.572   0.982   7.743  1.00  0.00           H  
ATOM    530  N   ILE A  35      -4.257   0.892   3.574  1.00  0.00           N  
ATOM    531  CA  ILE A  35      -4.218   2.286   3.122  1.00  0.00           C  
ATOM    532  C   ILE A  35      -3.625   3.194   4.280  1.00  0.00           C  
ATOM    533  O   ILE A  35      -3.460   2.767   5.429  1.00  0.00           O  
ATOM    534  CB  ILE A  35      -5.657   2.691   2.653  1.00  0.00           C  
ATOM    535  CG1 ILE A  35      -6.667   3.184   3.734  1.00  0.00           C  
ATOM    536  CG2 ILE A  35      -6.464   1.809   1.676  1.00  0.00           C  
ATOM    537  CD1 ILE A  35      -7.043   4.648   3.471  1.00  0.00           C  
ATOM    538  H   ILE A  35      -5.120   0.483   3.932  1.00  0.00           H  
ATOM    539  HA  ILE A  35      -3.468   2.373   2.284  1.00  0.00           H  
ATOM    540  HB  ILE A  35      -5.353   3.513   2.049  1.00  0.00           H  
ATOM    541 HG12 ILE A  35      -7.591   2.568   3.769  1.00  0.00           H  
ATOM    542 HG13 ILE A  35      -6.260   3.081   4.757  1.00  0.00           H  
ATOM    543 HG21 ILE A  35      -5.874   1.478   0.808  1.00  0.00           H  
ATOM    544 HG22 ILE A  35      -6.874   0.918   2.184  1.00  0.00           H  
ATOM    545 HG23 ILE A  35      -7.340   2.348   1.263  1.00  0.00           H  
ATOM    546 HD11 ILE A  35      -7.477   4.794   2.462  1.00  0.00           H  
ATOM    547 HD12 ILE A  35      -7.794   5.009   4.176  1.00  0.00           H  
ATOM    548 HD13 ILE A  35      -6.167   5.312   3.574  1.00  0.00           H  
ATOM    549  N   SER A  36      -3.415   4.494   4.039  1.00  0.00           N  
ATOM    550  CA  SER A  36      -2.845   5.428   5.061  1.00  0.00           C  
ATOM    551  C   SER A  36      -3.721   5.936   6.251  1.00  0.00           C  
ATOM    552  O   SER A  36      -3.352   6.908   6.914  1.00  0.00           O  
ATOM    553  CB  SER A  36      -2.200   6.559   4.227  1.00  0.00           C  
ATOM    554  OG  SER A  36      -3.131   7.275   3.404  1.00  0.00           O  
ATOM    555  H   SER A  36      -3.362   4.732   3.042  1.00  0.00           H  
ATOM    556  HA  SER A  36      -2.044   4.923   5.613  1.00  0.00           H  
ATOM    557  HB2 SER A  36      -1.695   7.268   4.899  1.00  0.00           H  
ATOM    558  HB3 SER A  36      -1.388   6.136   3.606  1.00  0.00           H  
ATOM    559  HG  SER A  36      -3.448   6.652   2.737  1.00  0.00           H  
ATOM    560  N   GLY A  37      -4.821   5.247   6.592  1.00  0.00           N  
ATOM    561  CA  GLY A  37      -5.713   5.614   7.739  1.00  0.00           C  
ATOM    562  C   GLY A  37      -6.631   6.856   7.599  1.00  0.00           C  
ATOM    563  O   GLY A  37      -7.810   6.824   7.946  1.00  0.00           O  
ATOM    564  H   GLY A  37      -4.812   4.344   6.107  1.00  0.00           H  
ATOM    565  HA2 GLY A  37      -6.364   4.750   7.968  1.00  0.00           H  
ATOM    566  HA3 GLY A  37      -5.111   5.749   8.657  1.00  0.00           H  
ATOM    567  N   LYS A  38      -6.049   7.944   7.101  1.00  0.00           N  
ATOM    568  CA  LYS A  38      -6.685   9.269   6.917  1.00  0.00           C  
ATOM    569  C   LYS A  38      -7.876   9.319   5.907  1.00  0.00           C  
ATOM    570  O   LYS A  38      -8.969   9.777   6.247  1.00  0.00           O  
ATOM    571  CB  LYS A  38      -5.528  10.246   6.529  1.00  0.00           C  
ATOM    572  CG  LYS A  38      -4.211  10.245   7.355  1.00  0.00           C  
ATOM    573  CD  LYS A  38      -3.256  11.389   6.951  1.00  0.00           C  
ATOM    574  CE  LYS A  38      -1.885  11.348   7.648  1.00  0.00           C  
ATOM    575  NZ  LYS A  38      -1.983  11.725   9.073  1.00  0.00           N  
ATOM    576  H   LYS A  38      -5.054   7.803   6.885  1.00  0.00           H  
ATOM    577  HA  LYS A  38      -7.123   9.577   7.881  1.00  0.00           H  
ATOM    578  HB2 LYS A  38      -5.253  10.084   5.467  1.00  0.00           H  
ATOM    579  HB3 LYS A  38      -5.953  11.258   6.548  1.00  0.00           H  
ATOM    580  HG2 LYS A  38      -4.444  10.305   8.435  1.00  0.00           H  
ATOM    581  HG3 LYS A  38      -3.687   9.271   7.210  1.00  0.00           H  
ATOM    582  HD2 LYS A  38      -3.081  11.335   5.859  1.00  0.00           H  
ATOM    583  HD3 LYS A  38      -3.741  12.373   7.109  1.00  0.00           H  
ATOM    584  HE2 LYS A  38      -1.423  10.345   7.548  1.00  0.00           H  
ATOM    585  HE3 LYS A  38      -1.186  12.041   7.138  1.00  0.00           H  
ATOM    586  HZ1 LYS A  38      -2.643  11.106   9.561  1.00  0.00           H  
ATOM    587  HZ2 LYS A  38      -2.383  12.666   9.173  1.00  0.00           H  
ATOM    588  N   MET A  39      -7.656   8.851   4.670  1.00  0.00           N  
ATOM    589  CA  MET A  39      -8.723   8.766   3.632  1.00  0.00           C  
ATOM    590  C   MET A  39      -9.873   7.733   3.857  1.00  0.00           C  
ATOM    591  O   MET A  39     -10.942   7.958   3.288  1.00  0.00           O  
ATOM    592  CB  MET A  39      -8.150   8.646   2.197  1.00  0.00           C  
ATOM    593  CG  MET A  39      -6.792   8.037   1.911  1.00  0.00           C  
ATOM    594  SD  MET A  39      -6.638   7.651   0.161  1.00  0.00           S  
ATOM    595  CE  MET A  39      -5.149   6.653   0.204  1.00  0.00           C  
ATOM    596  H   MET A  39      -6.713   8.475   4.551  1.00  0.00           H  
ATOM    597  HA  MET A  39      -9.272   9.725   3.665  1.00  0.00           H  
ATOM    598  HB2 MET A  39      -8.870   8.057   1.633  1.00  0.00           H  
ATOM    599  HB3 MET A  39      -8.117   9.629   1.728  1.00  0.00           H  
ATOM    600  HG2 MET A  39      -6.029   8.752   2.209  1.00  0.00           H  
ATOM    601  HG3 MET A  39      -6.674   7.151   2.520  1.00  0.00           H  
ATOM    602  HE1 MET A  39      -4.314   7.202   0.672  1.00  0.00           H  
ATOM    603  HE2 MET A  39      -5.320   5.720   0.770  1.00  0.00           H  
ATOM    604  HE3 MET A  39      -4.842   6.379  -0.821  1.00  0.00           H  
ATOM    605  N   ARG A  40      -9.700   6.663   4.655  1.00  0.00           N  
ATOM    606  CA  ARG A  40     -10.781   5.713   5.044  1.00  0.00           C  
ATOM    607  C   ARG A  40     -12.201   6.320   5.370  1.00  0.00           C  
ATOM    608  O   ARG A  40     -13.233   5.698   5.116  1.00  0.00           O  
ATOM    609  CB  ARG A  40     -10.280   4.990   6.326  1.00  0.00           C  
ATOM    610  CG  ARG A  40      -9.157   3.933   6.210  1.00  0.00           C  
ATOM    611  CD  ARG A  40      -9.111   2.899   7.352  1.00  0.00           C  
ATOM    612  NE  ARG A  40      -9.983   1.729   7.055  1.00  0.00           N  
ATOM    613  CZ  ARG A  40     -11.182   1.486   7.568  1.00  0.00           C  
ATOM    614  NH1 ARG A  40     -11.785   2.250   8.429  1.00  0.00           N  
ATOM    615  NH2 ARG A  40     -11.786   0.421   7.176  1.00  0.00           N  
ATOM    616  H   ARG A  40      -8.730   6.368   4.750  1.00  0.00           H  
ATOM    617  HA  ARG A  40     -10.894   4.971   4.226  1.00  0.00           H  
ATOM    618  HB2 ARG A  40     -10.020   5.733   7.108  1.00  0.00           H  
ATOM    619  HB3 ARG A  40     -11.153   4.484   6.731  1.00  0.00           H  
ATOM    620  HG2 ARG A  40      -9.228   3.406   5.236  1.00  0.00           H  
ATOM    621  HG3 ARG A  40      -8.188   4.462   6.197  1.00  0.00           H  
ATOM    622  HD2 ARG A  40      -8.076   2.514   7.441  1.00  0.00           H  
ATOM    623  HD3 ARG A  40      -9.313   3.362   8.338  1.00  0.00           H  
ATOM    624 HH11 ARG A  40     -11.254   3.090   8.660  1.00  0.00           H  
ATOM    625 HH12 ARG A  40     -12.715   1.964   8.730  1.00  0.00           H  
ATOM    626 HH21 ARG A  40     -11.267  -0.061   6.439  1.00  0.00           H  
ATOM    627 HH22 ARG A  40     -12.733   0.264   7.515  1.00  0.00           H  
ATOM    628  N   LYS A  41     -12.225   7.512   5.987  1.00  0.00           N  
ATOM    629  CA  LYS A  41     -13.481   8.252   6.302  1.00  0.00           C  
ATOM    630  C   LYS A  41     -14.048   9.275   5.248  1.00  0.00           C  
ATOM    631  O   LYS A  41     -15.051   9.952   5.481  1.00  0.00           O  
ATOM    632  CB  LYS A  41     -13.218   8.874   7.699  1.00  0.00           C  
ATOM    633  CG  LYS A  41     -13.282   7.929   8.929  1.00  0.00           C  
ATOM    634  CD  LYS A  41     -14.637   7.238   9.202  1.00  0.00           C  
ATOM    635  CE  LYS A  41     -15.764   8.208   9.595  1.00  0.00           C  
ATOM    636  NZ  LYS A  41     -16.993   7.449   9.893  1.00  0.00           N  
ATOM    637  H   LYS A  41     -11.302   7.967   5.975  1.00  0.00           H  
ATOM    638  HA  LYS A  41     -14.312   7.524   6.311  1.00  0.00           H  
ATOM    639  HB2 LYS A  41     -12.244   9.403   7.703  1.00  0.00           H  
ATOM    640  HB3 LYS A  41     -13.923   9.695   7.842  1.00  0.00           H  
ATOM    641  HG2 LYS A  41     -12.502   7.151   8.818  1.00  0.00           H  
ATOM    642  HG3 LYS A  41     -12.978   8.495   9.832  1.00  0.00           H  
ATOM    643  HD2 LYS A  41     -14.933   6.635   8.321  1.00  0.00           H  
ATOM    644  HD3 LYS A  41     -14.486   6.500  10.014  1.00  0.00           H  
ATOM    645  HE2 LYS A  41     -15.471   8.814  10.476  1.00  0.00           H  
ATOM    646  HE3 LYS A  41     -15.963   8.934   8.781  1.00  0.00           H  
ATOM    647  HZ1 LYS A  41     -16.820   6.741  10.616  1.00  0.00           H  
ATOM    648  HZ2 LYS A  41     -17.304   6.925   9.066  1.00  0.00           H  
ATOM    649  N   ASN A  42     -13.406   9.337   4.087  1.00  0.00           N  
ATOM    650  CA  ASN A  42     -13.905  10.016   2.862  1.00  0.00           C  
ATOM    651  C   ASN A  42     -14.544   8.858   2.017  1.00  0.00           C  
ATOM    652  O   ASN A  42     -15.765   8.691   1.972  1.00  0.00           O  
ATOM    653  CB  ASN A  42     -12.696  10.798   2.266  1.00  0.00           C  
ATOM    654  CG  ASN A  42     -12.980  11.640   1.038  1.00  0.00           C  
ATOM    655  OD1 ASN A  42     -14.096  11.867   0.592  1.00  0.00           O  
ATOM    656  ND2 ASN A  42     -11.940  12.162   0.454  1.00  0.00           N  
ATOM    657  H   ASN A  42     -12.768   8.530   4.053  1.00  0.00           H  
ATOM    658  HA  ASN A  42     -14.717  10.725   3.091  1.00  0.00           H  
ATOM    659  HB2 ASN A  42     -12.269  11.473   3.029  1.00  0.00           H  
ATOM    660  HB3 ASN A  42     -11.882  10.101   2.005  1.00  0.00           H  
ATOM    661 HD21 ASN A  42     -11.049  12.084   0.947  1.00  0.00           H  
ATOM    662 HD22 ASN A  42     -12.219  12.839  -0.248  1.00  0.00           H  
ATOM    663  N   TYR A  43     -13.691   8.020   1.417  1.00  0.00           N  
ATOM    664  CA  TYR A  43     -14.048   6.731   0.822  1.00  0.00           C  
ATOM    665  C   TYR A  43     -13.407   5.606   1.725  1.00  0.00           C  
ATOM    666  O   TYR A  43     -12.230   5.695   2.093  1.00  0.00           O  
ATOM    667  CB  TYR A  43     -13.523   6.791  -0.645  1.00  0.00           C  
ATOM    668  CG  TYR A  43     -12.050   6.422  -0.929  1.00  0.00           C  
ATOM    669  CD1 TYR A  43     -11.681   5.072  -0.927  1.00  0.00           C  
ATOM    670  CD2 TYR A  43     -11.061   7.401  -1.050  1.00  0.00           C  
ATOM    671  CE1 TYR A  43     -10.342   4.707  -0.960  1.00  0.00           C  
ATOM    672  CE2 TYR A  43      -9.719   7.029  -1.143  1.00  0.00           C  
ATOM    673  CZ  TYR A  43      -9.361   5.684  -1.085  1.00  0.00           C  
ATOM    674  OH  TYR A  43      -8.046   5.312  -1.133  1.00  0.00           O  
ATOM    675  H   TYR A  43     -12.717   8.302   1.394  1.00  0.00           H  
ATOM    676  HA  TYR A  43     -15.149   6.597   0.800  1.00  0.00           H  
ATOM    677  HB2 TYR A  43     -14.149   6.090  -1.187  1.00  0.00           H  
ATOM    678  HB3 TYR A  43     -13.779   7.757  -1.123  1.00  0.00           H  
ATOM    679  HD1 TYR A  43     -12.430   4.304  -0.797  1.00  0.00           H  
ATOM    680  HD2 TYR A  43     -11.327   8.448  -1.040  1.00  0.00           H  
ATOM    681  HE1 TYR A  43     -10.088   3.660  -0.866  1.00  0.00           H  
ATOM    682  HE2 TYR A  43      -8.956   7.782  -1.236  1.00  0.00           H  
ATOM    683  HH  TYR A  43      -8.011   4.362  -1.008  1.00  0.00           H  
ATOM    684  N   ILE A  44     -14.115   4.503   2.006  1.00  0.00           N  
ATOM    685  CA  ILE A  44     -13.505   3.371   2.777  1.00  0.00           C  
ATOM    686  C   ILE A  44     -12.483   2.563   1.893  1.00  0.00           C  
ATOM    687  O   ILE A  44     -11.275   2.631   2.136  1.00  0.00           O  
ATOM    688  CB  ILE A  44     -14.596   2.507   3.498  1.00  0.00           C  
ATOM    689  CG1 ILE A  44     -15.666   3.324   4.291  1.00  0.00           C  
ATOM    690  CG2 ILE A  44     -13.947   1.436   4.418  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -16.817   2.530   4.937  1.00  0.00           C  
ATOM    692  H   ILE A  44     -15.050   4.777   2.317  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -12.927   3.771   3.609  1.00  0.00           H  
ATOM    694  HB  ILE A  44     -15.115   1.992   2.688  1.00  0.00           H  
ATOM    695 HG12 ILE A  44     -15.156   3.955   5.040  1.00  0.00           H  
ATOM    696 HG13 ILE A  44     -16.143   4.058   3.615  1.00  0.00           H  
ATOM    697 HG21 ILE A  44     -13.213   0.802   3.884  1.00  0.00           H  
ATOM    698 HG22 ILE A  44     -13.411   1.899   5.268  1.00  0.00           H  
ATOM    699 HG23 ILE A  44     -14.690   0.734   4.837  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -17.333   1.882   4.204  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -16.467   1.884   5.762  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -17.579   3.207   5.366  1.00  0.00           H  
ATOM    703  N   ARG A  45     -12.961   1.842   0.867  1.00  0.00           N  
ATOM    704  CA  ARG A  45     -12.132   0.949   0.026  1.00  0.00           C  
ATOM    705  C   ARG A  45     -11.901   1.296  -1.480  1.00  0.00           C  
ATOM    706  O   ARG A  45     -12.541   2.119  -2.135  1.00  0.00           O  
ATOM    707  CB  ARG A  45     -12.693  -0.497   0.163  1.00  0.00           C  
ATOM    708  CG  ARG A  45     -14.161  -0.755  -0.265  1.00  0.00           C  
ATOM    709  CD  ARG A  45     -14.582  -2.237  -0.203  1.00  0.00           C  
ATOM    710  NE  ARG A  45     -14.775  -2.697   1.200  1.00  0.00           N  
ATOM    711  CZ  ARG A  45     -13.975  -3.513   1.881  1.00  0.00           C  
ATOM    712  NH1 ARG A  45     -12.873  -4.028   1.423  1.00  0.00           N  
ATOM    713  NH2 ARG A  45     -14.325  -3.811   3.080  1.00  0.00           N  
ATOM    714  H   ARG A  45     -13.949   1.663   0.981  1.00  0.00           H  
ATOM    715  HA  ARG A  45     -11.138   0.929   0.490  1.00  0.00           H  
ATOM    716  HB2 ARG A  45     -12.054  -1.216  -0.383  1.00  0.00           H  
ATOM    717  HB3 ARG A  45     -12.510  -0.796   1.191  1.00  0.00           H  
ATOM    718  HG2 ARG A  45     -14.850  -0.144   0.349  1.00  0.00           H  
ATOM    719  HG3 ARG A  45     -14.296  -0.382  -1.300  1.00  0.00           H  
ATOM    720  HD2 ARG A  45     -15.552  -2.354  -0.724  1.00  0.00           H  
ATOM    721  HD3 ARG A  45     -13.887  -2.878  -0.782  1.00  0.00           H  
ATOM    722 HH11 ARG A  45     -12.674  -3.769   0.457  1.00  0.00           H  
ATOM    723 HH12 ARG A  45     -12.382  -4.671   2.046  1.00  0.00           H  
ATOM    724 HH21 ARG A  45     -15.200  -3.362   3.351  1.00  0.00           H  
ATOM    725 HH22 ARG A  45     -13.699  -4.417   3.617  1.00  0.00           H  
ATOM    726  N   ILE A  46     -10.939   0.527  -1.982  1.00  0.00           N  
ATOM    727  CA  ILE A  46     -10.574   0.439  -3.434  1.00  0.00           C  
ATOM    728  C   ILE A  46     -10.788  -1.038  -3.923  1.00  0.00           C  
ATOM    729  O   ILE A  46     -11.104  -1.939  -3.139  1.00  0.00           O  
ATOM    730  CB  ILE A  46      -9.243   1.182  -3.802  1.00  0.00           C  
ATOM    731  CG1 ILE A  46      -8.055   1.060  -2.828  1.00  0.00           C  
ATOM    732  CG2 ILE A  46      -9.412   2.675  -3.983  1.00  0.00           C  
ATOM    733  CD1 ILE A  46      -7.309  -0.147  -3.269  1.00  0.00           C  
ATOM    734  H   ILE A  46     -10.876  -0.269  -1.322  1.00  0.00           H  
ATOM    735  HA  ILE A  46     -11.317   0.944  -4.053  1.00  0.00           H  
ATOM    736  HB  ILE A  46      -8.959   0.846  -4.821  1.00  0.00           H  
ATOM    737 HG12 ILE A  46      -7.346   1.914  -2.855  1.00  0.00           H  
ATOM    738 HG13 ILE A  46      -8.369   0.981  -1.769  1.00  0.00           H  
ATOM    739 HG21 ILE A  46     -10.206   2.874  -4.712  1.00  0.00           H  
ATOM    740 HG22 ILE A  46      -9.658   3.125  -3.012  1.00  0.00           H  
ATOM    741 HG23 ILE A  46      -8.464   3.110  -4.354  1.00  0.00           H  
ATOM    742 HD11 ILE A  46      -6.962  -0.030  -4.307  1.00  0.00           H  
ATOM    743 HD12 ILE A  46      -6.452  -0.257  -2.595  1.00  0.00           H  
ATOM    744 HD13 ILE A  46      -7.968  -1.032  -3.211  1.00  0.00           H  
ATOM    745  N   LEU A  47     -10.719  -1.275  -5.243  1.00  0.00           N  
ATOM    746  CA  LEU A  47     -11.147  -2.570  -5.857  1.00  0.00           C  
ATOM    747  C   LEU A  47      -9.980  -3.544  -6.213  1.00  0.00           C  
ATOM    748  O   LEU A  47      -8.809  -3.161  -6.302  1.00  0.00           O  
ATOM    749  CB  LEU A  47     -12.047  -2.153  -7.068  1.00  0.00           C  
ATOM    750  CG  LEU A  47     -12.894  -3.240  -7.784  1.00  0.00           C  
ATOM    751  CD1 LEU A  47     -13.947  -3.879  -6.860  1.00  0.00           C  
ATOM    752  CD2 LEU A  47     -13.610  -2.630  -9.000  1.00  0.00           C  
ATOM    753  H   LEU A  47     -10.124  -0.609  -5.759  1.00  0.00           H  
ATOM    754  HA  LEU A  47     -11.801  -3.109  -5.142  1.00  0.00           H  
ATOM    755  HB2 LEU A  47     -12.748  -1.354  -6.749  1.00  0.00           H  
ATOM    756  HB3 LEU A  47     -11.402  -1.668  -7.823  1.00  0.00           H  
ATOM    757  HG  LEU A  47     -12.224  -4.035  -8.170  1.00  0.00           H  
ATOM    758 HD11 LEU A  47     -14.645  -3.128  -6.444  1.00  0.00           H  
ATOM    759 HD12 LEU A  47     -14.559  -4.630  -7.394  1.00  0.00           H  
ATOM    760 HD13 LEU A  47     -13.489  -4.406  -6.004  1.00  0.00           H  
ATOM    761 HD21 LEU A  47     -12.894  -2.200  -9.725  1.00  0.00           H  
ATOM    762 HD22 LEU A  47     -14.195  -3.388  -9.554  1.00  0.00           H  
ATOM    763 HD23 LEU A  47     -14.312  -1.823  -8.715  1.00  0.00           H  
ATOM    764  N   THR A  48     -10.326  -4.825  -6.431  1.00  0.00           N  
ATOM    765  CA  THR A  48      -9.364  -5.900  -6.818  1.00  0.00           C  
ATOM    766  C   THR A  48      -8.830  -5.695  -8.281  1.00  0.00           C  
ATOM    767  O   THR A  48      -9.413  -6.104  -9.287  1.00  0.00           O  
ATOM    768  CB  THR A  48     -10.018  -7.279  -6.558  1.00  0.00           C  
ATOM    769  OG1 THR A  48     -10.516  -7.383  -5.228  1.00  0.00           O  
ATOM    770  CG2 THR A  48      -9.091  -8.485  -6.730  1.00  0.00           C  
ATOM    771  H   THR A  48     -11.309  -5.040  -6.240  1.00  0.00           H  
ATOM    772  HA  THR A  48      -8.516  -5.884  -6.123  1.00  0.00           H  
ATOM    773  HB  THR A  48     -10.846  -7.348  -7.268  1.00  0.00           H  
ATOM    774  HG1 THR A  48     -10.803  -8.293  -5.117  1.00  0.00           H  
ATOM    775 HG21 THR A  48      -8.643  -8.529  -7.741  1.00  0.00           H  
ATOM    776 HG22 THR A  48      -8.258  -8.440  -6.008  1.00  0.00           H  
ATOM    777 HG23 THR A  48      -9.615  -9.445  -6.570  1.00  0.00           H  
ATOM    778  N   GLY A  49      -7.695  -5.007  -8.320  1.00  0.00           N  
ATOM    779  CA  GLY A  49      -6.991  -4.561  -9.553  1.00  0.00           C  
ATOM    780  C   GLY A  49      -6.843  -3.037  -9.778  1.00  0.00           C  
ATOM    781  O   GLY A  49      -6.620  -2.594 -10.904  1.00  0.00           O  
ATOM    782  H   GLY A  49      -7.443  -4.659  -7.388  1.00  0.00           H  
ATOM    783  HA2 GLY A  49      -5.952  -4.897  -9.447  1.00  0.00           H  
ATOM    784  HA3 GLY A  49      -7.387  -5.038 -10.470  1.00  0.00           H  
ATOM    785  N   ASP A  50      -6.910  -2.243  -8.702  1.00  0.00           N  
ATOM    786  CA  ASP A  50      -6.752  -0.775  -8.743  1.00  0.00           C  
ATOM    787  C   ASP A  50      -5.284  -0.303  -8.487  1.00  0.00           C  
ATOM    788  O   ASP A  50      -4.477  -0.955  -7.815  1.00  0.00           O  
ATOM    789  CB  ASP A  50      -7.755  -0.151  -7.759  1.00  0.00           C  
ATOM    790  CG  ASP A  50      -9.204   0.095  -8.178  1.00  0.00           C  
ATOM    791  OD1 ASP A  50     -10.008   0.659  -7.447  1.00  0.00           O  
ATOM    792  OD2 ASP A  50      -9.511  -0.360  -9.423  1.00  0.00           O  
ATOM    793  H   ASP A  50      -7.082  -2.755  -7.833  1.00  0.00           H  
ATOM    794  HA  ASP A  50      -7.058  -0.404  -9.724  1.00  0.00           H  
ATOM    795  HB2 ASP A  50      -7.757  -0.733  -6.840  1.00  0.00           H  
ATOM    796  HB3 ASP A  50      -7.360   0.828  -7.477  1.00  0.00           H  
ATOM    797  HD2 ASP A  50     -10.430  -0.160  -9.606  1.00  0.00           H  
ATOM    798  N   LYS A  51      -4.984   0.904  -8.977  1.00  0.00           N  
ATOM    799  CA  LYS A  51      -3.616   1.493  -8.921  1.00  0.00           C  
ATOM    800  C   LYS A  51      -3.355   2.293  -7.620  1.00  0.00           C  
ATOM    801  O   LYS A  51      -3.474   3.515  -7.500  1.00  0.00           O  
ATOM    802  CB  LYS A  51      -3.340   2.302 -10.198  1.00  0.00           C  
ATOM    803  CG  LYS A  51      -3.719   1.595 -11.509  1.00  0.00           C  
ATOM    804  CD  LYS A  51      -3.302   0.122 -11.691  1.00  0.00           C  
ATOM    805  CE  LYS A  51      -3.072  -0.253 -13.162  1.00  0.00           C  
ATOM    806  NZ  LYS A  51      -2.834  -1.703 -13.273  1.00  0.00           N  
ATOM    807  H   LYS A  51      -5.574   1.150  -9.770  1.00  0.00           H  
ATOM    808  HA  LYS A  51      -2.867   0.677  -9.001  1.00  0.00           H  
ATOM    809  HB2 LYS A