HEADER    OXIDOREDUCTASE                          03-NOV-99   1DBY              
TITLE     NMR STRUCTURES OF CHLOROPLAST THIOREDOXIN M CH2 FROM THE              
TITLE    2 GREEN ALGA CHLAMYDOMONAS REINHARDTII                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHLOROPLAST THIOREDOXIN M CH2;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII;                      
SOURCE   3 ORGANISM_TAXID: 3055;                                                
SOURCE   4 ORGANELLE: CHLOROPLAST;                                              
SOURCE   5 GENE: NUCLEAR;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET3                                       
KEYWDS    THIOREDOXIN M, THIOREDOXIN CH2, CHLOROPLASTIC THIOREDOXIN,            
KEYWDS   2 OXIDOREDUCTASE                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    28                                                                    
AUTHOR    J.-M.LANCELIN,L.GUILHAUDIS,I.KRIMM,M.J.BLACKLEDGE,D.MARION            
REVDAT   5   24-FEB-09 1DBY    1       VERSN                                    
REVDAT   4   01-APR-03 1DBY    1       JRNL                                     
REVDAT   3   23-MAY-01 1DBY    1       REMARK DBREF  SEQADV                     
REVDAT   2   09-OCT-00 1DBY    1       JRNL                                     
REVDAT   1   08-NOV-99 1DBY    0                                                
JRNL        AUTH   J.M.LANCELIN,L.GUILHAUDIS,I.KRIMM,M.J.BLACKLEDGE,            
JRNL        AUTH 2 D.MARION,J.P.JACQUOT                                         
JRNL        TITL   NMR STRUCTURES OF THIOREDOXIN M FROM THE GREEN               
JRNL        TITL 2 ALGA CHLAMYDOMONAS REINHARDTII.                              
JRNL        REF    PROTEINS                      V.  41   334 2000              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   11025545                                                     
JRNL        DOI    10.1002/1097-0134(20001115)41:3<334::AID-PROT60>3.3          
JRNL        DOI  2 .CO;2-D                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.-M.LANCELIN,M.STEIN,J.-P.JACQUOT                           
REMARK   1  TITL   SECONDARY STRUCTURE AND PROTEIN FOLDING OF                   
REMARK   1  TITL 2 RECOMBINANT CHLOROPLASTIC THIOREDOXIN CH2 FROM THE           
REMARK   1  TITL 3 GREEN ALGA CHLAMYDOMONAS REINHARDTII AS DETERMINED           
REMARK   1  TITL 4 BY 1H NMR                                                    
REMARK   1  REF    J.BIOCHEM.(TOKYO)             V. 114   421 1993              
REMARK   1  REFN                   ISSN 0021-924X                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.STEIN,J.-P.JACQUOT,E.JEANNETTE,P.DECOTTIGNIES,             
REMARK   1  AUTH 2 M.HODGES,J.-M.LANCELIN,V.MITTARD,J.M.SCHMITTER,              
REMARK   1  AUTH 3 M.MIGINIAC-MASLOW                                            
REMARK   1  TITL   CHLAMYDOMONAS REINHARDTII THIOREDOXINS: STRUCTURE            
REMARK   1  TITL 2 OF THE GENES CODING FOR CHLOROPLASTIC M AND                  
REMARK   1  TITL 3 CYTOSOLIC H ISOFORMS; EXPRESSION IN ESCHERICHIA              
REMARK   1  TITL 4 COLI OF THE RECOMBINANT PROTEINS, PURIFICATION AND           
REMARK   1  TITL 5 BIOCHEMICAL PROPERTIES                                       
REMARK   1  REF    PLANT MOL.BIOL.               V.  28   487 1995              
REMARK   1  REFN                   ISSN 0167-4412                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   J.-P.JACQUOT,M.STEIN,M.HODGES,M.MIGINIAC-MASLOW              
REMARK   1  TITL   PCR CLONING OF A NUCLEOTIDIC SEQUENCE CODING FOR             
REMARK   1  TITL 2 THE MATURE PART OF CHLAMYDOMONAS REINHARDTII                 
REMARK   1  TITL 3 THIOREDOXIN CH2                                              
REMARK   1  REF    NUCLEIC ACIDS RES.            V.  20   617 1992              
REMARK   1  REFN                   ISSN 0305-1048                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 2.3.0                                       
REMARK   3   AUTHORS     : BIOSYM TECHNOLOGIES                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 1372          
REMARK   3  TOTAL INTERPROTON DISTANCE RESTRAINTS, 1348 ARE DERIVED FROM        
REMARK   3  NOE DATA AND 44 DERIVED FROM SLOW DEUTERIUM EXCHANGE                
REMARK   3  EXPERIMENTS OF HYDROGEN BONDED AMIDE PROTONS IN REGULAR             
REMARK   3  SECONDARY STRUCTURE MOTIFS. THE RESTRAINT SET INCLUDES 102          
REMARK   3  DIHEDRAL RESTRAINTS, 66 PHI, 34 KHI1, 2 KHI2. FINAL STRUCTURES      
REMARK   3  ARE REFINED AGAINST THE FULL DESCRIPTION OF AMBER4 FORCE FIELD      
REMARK   3  WITH REDUCED CHARGES FOR FORMALLY CHARGED GROUPS AS ARG, LYS,       
REMARK   3  ASP, GLU RESIDUES.                                                  
REMARK   4                                                                      
REMARK   4 1DBY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-NOV-99.                  
REMARK 100 THE RCSB ID CODE IS RCSB009956.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 311                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : 100 MM POTASSIUM PHOSPHATE         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2-3 MM THIOREDOXIN M               
REMARK 210                                   (OXIDIZED) U-15N; 100 MM           
REMARK 210                                   POTASSIUM PHOSPHATE BUFFER PH      
REMARK 210                                   5.8; 90% H2O 10% D20; 2-3 MM       
REMARK 210                                   THIOREDOXIN M (OXIDIZED);100       
REMARK 210                                   MM POTASSIUM PHOSPHATE BUFFER      
REMARK 210                                   PH 5.8; 90% H2O 10% D20; 2-3       
REMARK 210                                   MM THIOREDOXIN M (OXIDIZED);       
REMARK 210                                   100 MM POTASSIUM PHOSPHATE         
REMARK 210                                   BUFFER PH 5.8; 100% D20            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY, 3D-        
REMARK 210                                   SEPARATED-TOCSY, 2D NOESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ, 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX, DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.0, FELIX 2.3,            
REMARK 210                                   NMRPIPE 1.7, DISCOVER 2.3.0,       
REMARK 210                                   UXNMR 940501.3, GIFA 4.0           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING STARTING       
REMARK 210                                   FROM A RANDOM ARRAY OF ATOMS.      
REMARK 210                                   HIGH TEMPERATURE SIMULATED         
REMARK 210                                   ANNEALING. RESTRAINED              
REMARK 210                                   MOLECULAR DYNAMIC AT ROOM          
REMARK 210                                   TEMPERATURE.                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 28                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY. STRUCTURES      
REMARK 210                                   WITH FAVORABLE NON- BOND           
REMARK 210                                   ENERGY. STRUCTURES WITH THE        
REMARK 210                                   LEAST RESTRAINT VIOLATIONS.        
REMARK 210                                   STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY.                            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 16                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 2D HOMONUCLEAR IN         
REMARK 210  H20 AND 100% D2O AND 3D- 15N SEPARATED NOESY AND TOCSY DATA.        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  8 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500 16 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 18 ILE A  77   CB  -  CA  -  C   ANGL. DEV. = -14.0 DEGREES          
REMARK 500 18 ILE A  77   N   -  CA  -  CB  ANGL. DEV. = -17.8 DEGREES          
REMARK 500 18 ILE A  77   N   -  CA  -  C   ANGL. DEV. =  28.0 DEGREES          
REMARK 500 18 ILE A  77   C   -  N   -  CA  ANGL. DEV. =  18.9 DEGREES          
REMARK 500 21 LYS A  53   N   -  CA  -  C   ANGL. DEV. =  16.7 DEGREES          
REMARK 500 25 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500 27 LYS A  53   N   -  CA  -  C   ANGL. DEV. =  16.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A  15      -74.82   -115.46                                   
REMARK 500  1 ASP A  50      -55.10     68.51                                   
REMARK 500  1 ASN A  64      -73.64    -30.07                                   
REMARK 500  1 ARG A  72      -64.23   -149.35                                   
REMARK 500  1 CYS A  86      -58.18   -126.96                                   
REMARK 500  1 LEU A 106      -97.09    -92.09                                   
REMARK 500  2 ASP A   9      -74.08    -62.57                                   
REMARK 500  2 VAL A  15      -72.43   -115.95                                   
REMARK 500  2 TYR A  48       33.19    -97.25                                   
REMARK 500  2 ASP A  50      -58.55     71.90                                   
REMARK 500  2 SER A  73      166.19     94.31                                   
REMARK 500  2 CYS A  86      -66.23   -129.61                                   
REMARK 500  3 ALA A   3       92.07    -62.84                                   
REMARK 500  3 ASP A   9      -72.22    -57.34                                   
REMARK 500  3 VAL A  15      -51.64   -126.60                                   
REMARK 500  3 ASP A  50      -53.71     73.82                                   
REMARK 500  3 ASN A  64      -71.66    -51.83                                   
REMARK 500  3 SER A  73      172.82    101.60                                   
REMARK 500  3 LYS A  81       33.94   -145.42                                   
REMARK 500  4 LYS A  12      -70.44    -42.62                                   
REMARK 500  4 VAL A  15      -65.50   -104.17                                   
REMARK 500  4 GLU A  17       41.39    -79.49                                   
REMARK 500  4 SER A  19      -71.65    -97.18                                   
REMARK 500  4 ARG A  72      -58.39   -154.25                                   
REMARK 500  4 LYS A  81       42.62   -146.42                                   
REMARK 500  4 CYS A  86      -70.29    -88.38                                   
REMARK 500  4 LEU A 106      -95.44   -118.11                                   
REMARK 500  5 GLU A   2      -67.26     72.08                                   
REMARK 500  5 VAL A  15      -66.26    -98.61                                   
REMARK 500  5 GLU A  17       40.55    -78.87                                   
REMARK 500  5 SER A  19      -66.14   -131.58                                   
REMARK 500  5 ASP A  50      -61.81     72.77                                   
REMARK 500  5 SER A  62       52.28   -119.84                                   
REMARK 500  5 CYS A  86      -80.28   -148.83                                   
REMARK 500  5 ALA A  92      -46.57     71.53                                   
REMARK 500  5 LEU A 106     -107.10    -95.44                                   
REMARK 500  6 ASP A   9      -74.14    -66.09                                   
REMARK 500  6 GLU A  17       45.53    -79.39                                   
REMARK 500  6 SER A  19      -68.62   -104.98                                   
REMARK 500  6 SER A  62       51.29   -117.33                                   
REMARK 500  6 LYS A  81     -161.00   -162.28                                   
REMARK 500  6 CYS A  86      -69.15   -103.59                                   
REMARK 500  6 TYR A 105      -77.00   -105.46                                   
REMARK 500  6 LEU A 106      -58.91     67.62                                   
REMARK 500  7 VAL A  15      -64.56   -109.95                                   
REMARK 500  7 LEU A  16      -71.05    -69.23                                   
REMARK 500  7 SER A  18     -129.60    -90.80                                   
REMARK 500  7 SER A  19      -78.04   -161.54                                   
REMARK 500  7 ALA A  28      142.07   -171.53                                   
REMARK 500  7 TRP A  30      -29.96    137.85                                   
REMARK 500  7 ASP A  50      -58.81    -29.91                                   
REMARK 500  7 ASN A  64      -72.64    -42.97                                   
REMARK 500  7 SER A  73     -157.28     65.33                                   
REMARK 500  7 LYS A  81     -101.30   -107.43                                   
REMARK 500  7 CYS A  86      -56.87   -130.54                                   
REMARK 500  7 TYR A 105      -76.15    -78.09                                   
REMARK 500  7 LEU A 106      -52.38     11.95                                   
REMARK 500  8 VAL A  15      -61.54    -93.68                                   
REMARK 500  8 SER A  19      -73.77    -87.10                                   
REMARK 500  8 TRP A  27     -169.91   -116.61                                   
REMARK 500  8 ALA A  28      148.73   -173.49                                   
REMARK 500  8 THR A  59       48.33    -81.96                                   
REMARK 500  8 ASP A  60      -47.35   -145.50                                   
REMARK 500  8 LYS A  81       54.56   -152.15                                   
REMARK 500  8 LEU A 106      -99.68   -104.70                                   
REMARK 500  9 VAL A  15      -75.10   -119.51                                   
REMARK 500  9 LEU A 106      -98.99   -108.16                                   
REMARK 500 10 ASP A   9      -74.00    -59.52                                   
REMARK 500 10 LEU A  16      -71.34    -66.57                                   
REMARK 500 10 SER A  19      -69.87    -91.72                                   
REMARK 500 10 ASN A  64      -75.44    -43.64                                   
REMARK 500 10 CYS A  86      -63.10   -131.16                                   
REMARK 500 11 ASP A   9      -70.02    -58.17                                   
REMARK 500 11 VAL A  15      -72.52   -114.24                                   
REMARK 500 11 ASP A  50      -56.20     70.73                                   
REMARK 500 11 ARG A  72      -63.66   -158.62                                   
REMARK 500 11 THR A  76      115.74   -160.46                                   
REMARK 500 11 CYS A  86      -72.38   -116.17                                   
REMARK 500 11 LEU A 106     -104.02    -90.40                                   
REMARK 500 12 ALA A   3       95.67    -65.75                                   
REMARK 500 12 ASP A   9      -76.19    -66.46                                   
REMARK 500 12 VAL A  15      -73.93   -106.33                                   
REMARK 500 12 ASN A  64      -75.83    -54.28                                   
REMARK 500 12 LYS A  81       53.10   -143.80                                   
REMARK 500 13 SER A  19      -71.37   -100.94                                   
REMARK 500 13 CYS A  86      -66.61   -120.40                                   
REMARK 500 13 GLU A  87     -169.16   -126.36                                   
REMARK 500 13 LEU A 106      -84.84    -88.64                                   
REMARK 500 14 GLU A   2      -70.49     70.52                                   
REMARK 500 14 ASP A   9      -72.20    -62.39                                   
REMARK 500 14 SER A  19      -65.77    -93.44                                   
REMARK 500 14 TRP A  27     -169.15   -122.30                                   
REMARK 500 14 THR A  59       45.84    -81.21                                   
REMARK 500 14 ASP A  60      -48.94   -152.09                                   
REMARK 500 14 ILE A  71       92.90    -69.75                                   
REMARK 500 14 SER A  73     -175.81     73.21                                   
REMARK 500 14 LYS A  81       77.51   -161.91                                   
REMARK 500 14 LEU A 106      -88.52    -95.43                                   
REMARK 500 15 ASP A   9      -73.45    -59.95                                   
REMARK 500 15 VAL A  15      -60.21   -100.88                                   
REMARK 500 15 GLU A  17       34.98    -77.98                                   
REMARK 500 15 LYS A  49      -74.21    -41.60                                   
REMARK 500 15 CYS A  86      -82.25   -114.81                                   
REMARK 500 15 LEU A 106      -92.00   -112.93                                   
REMARK 500 16 ASP A   9      -70.86    -57.31                                   
REMARK 500 16 LEU A  16      -71.03    -70.38                                   
REMARK 500 16 GLU A  17       48.41    -78.88                                   
REMARK 500 16 ASP A  50      -52.62     71.30                                   
REMARK 500 16 ASN A  64      -70.38    -50.85                                   
REMARK 500 16 SER A  73     -160.15     64.52                                   
REMARK 500 16 CYS A  86      -57.37   -128.70                                   
REMARK 500 17 ASP A   9      -77.76    -65.68                                   
REMARK 500 17 GLU A  17       33.22    -77.51                                   
REMARK 500 17 LYS A  51      -54.26   -132.47                                   
REMARK 500 17 THR A  59       47.59    -82.61                                   
REMARK 500 17 ASP A  60      -46.59   -152.19                                   
REMARK 500 17 SER A  73      150.93    163.30                                   
REMARK 500 18 ASP A   9      -73.34    -56.69                                   
REMARK 500 18 GLU A  17       49.61    -77.81                                   
REMARK 500 18 ASP A  50      -92.78    -62.16                                   
REMARK 500 18 LYS A  51      110.41   -161.17                                   
REMARK 500 18 ASN A  64      -75.23    -40.78                                   
REMARK 500 18 CYS A  86      -80.17   -150.59                                   
REMARK 500 18 ALA A  92      -16.61     64.35                                   
REMARK 500 19 ASP A   9      -71.57    -61.05                                   
REMARK 500 19 LEU A  16      -73.01    -73.60                                   
REMARK 500 19 GLU A  17       47.09    -79.62                                   
REMARK 500 19 LYS A  51      -58.89   -149.88                                   
REMARK 500 19 ASN A  64      -70.51    -47.37                                   
REMARK 500 19 LEU A 106       87.26   -157.39                                   
REMARK 500 20 GLU A   2      -63.03     71.71                                   
REMARK 500 20 VAL A  15      -51.18   -129.15                                   
REMARK 500 20 LEU A  16      -70.86    -76.71                                   
REMARK 500 20 GLU A  17       40.22    -79.01                                   
REMARK 500 20 ASP A  50      -50.09     74.61                                   
REMARK 500 20 ASP A  60      -46.30   -148.28                                   
REMARK 500 20 THR A  76      114.43   -160.15                                   
REMARK 500 20 CYS A  86      -60.69   -100.07                                   
REMARK 500 20 GLU A  87     -168.50   -164.47                                   
REMARK 500 21 GLU A  17       41.69    -79.61                                   
REMARK 500 21 ASP A  50      -52.10     73.30                                   
REMARK 500 21 LEU A  52     -158.32   -146.41                                   
REMARK 500 21 CYS A  86      -50.90   -130.53                                   
REMARK 500 21 THR A  88       89.02   -151.81                                   
REMARK 500 21 ALA A  92      -43.71     70.90                                   
REMARK 500 21 TYR A 105       30.04    -99.30                                   
REMARK 500 21 LEU A 106      -47.25   -144.56                                   
REMARK 500 22 ASP A   9      -72.01    -61.22                                   
REMARK 500 22 VAL A  15      -64.65    -95.90                                   
REMARK 500 22 GLU A  17       41.98    -78.36                                   
REMARK 500 22 SER A  19      -65.45   -128.20                                   
REMARK 500 22 ALA A  28      142.73   -170.41                                   
REMARK 500 22 LYS A  51      -55.04   -127.96                                   
REMARK 500 22 LYS A  81     -137.29   -100.14                                   
REMARK 500 22 ALA A  92      -31.10     70.12                                   
REMARK 500 22 LEU A 106       66.11   -103.54                                   
REMARK 500 23 ALA A   3       74.61    -67.45                                   
REMARK 500 23 GLU A  17       42.32    -79.84                                   
REMARK 500 23 GLU A  47      -70.27    -67.47                                   
REMARK 500 23 TYR A  48       48.46    -86.86                                   
REMARK 500 23 ASP A  50      -72.44    -70.08                                   
REMARK 500 23 ASP A  60      -48.67   -150.89                                   
REMARK 500 23 SER A  62       53.13   -115.87                                   
REMARK 500 23 ASN A  64      -70.56    -49.14                                   
REMARK 500 23 CYS A  86      -71.06   -110.82                                   
REMARK 500 23 ALA A  92       82.71    -67.85                                   
REMARK 500 23 LEU A 106       85.58   -157.65                                   
REMARK 500 24 GLU A  17       48.70    -79.44                                   
REMARK 500 24 SER A  19      -72.05    -91.26                                   
REMARK 500 24 ASN A  64      -75.07    -29.09                                   
REMARK 500 24 LEU A 106      -99.98   -117.47                                   
REMARK 500 25 GLU A   2      -66.51     70.56                                   
REMARK 500 25 LEU A  16      -73.57    -66.40                                   
REMARK 500 25 SER A  18     -139.50    -87.60                                   
REMARK 500 25 SER A  19      -68.66   -160.68                                   
REMARK 500 25 ALA A  28      141.46   -173.38                                   
REMARK 500 25 TRP A  30      -29.51    137.31                                   
REMARK 500 25 CYS A  31       88.53    -68.78                                   
REMARK 500 25 ASP A  50      -46.53     72.18                                   
REMARK 500 25 THR A  59       49.86    -84.22                                   
REMARK 500 25 ASP A  60      -42.15   -162.12                                   
REMARK 500 25 CYS A  86      -66.08   -138.90                                   
REMARK 500 25 ALA A  92       66.29    -65.94                                   
REMARK 500 26 ASP A   9      -76.83    172.76                                   
REMARK 500 26 VAL A  15      -61.33    -93.20                                   
REMARK 500 26 GLU A  17       43.75    -79.59                                   
REMARK 500 26 SER A  19      -73.34   -120.34                                   
REMARK 500 26 ALA A  28      149.32   -170.06                                   
REMARK 500 26 ASP A  50      -55.44     74.92                                   
REMARK 500 26 ASN A  64      -72.55    -38.46                                   
REMARK 500 26 CYS A  86      -62.46   -108.65                                   
REMARK 500 26 LEU A 106      -56.27   -129.60                                   
REMARK 500 27 ALA A   3       70.55    -65.65                                   
REMARK 500 27 ASP A   9      -78.57    -63.33                                   
REMARK 500 27 VAL A  15      -66.51   -132.49                                   
REMARK 500 27 LYS A  51      -55.51   -140.22                                   
REMARK 500 27 LEU A  52     -169.13    -78.57                                   
REMARK 500 27 SER A  62       51.03   -119.19                                   
REMARK 500 27 ASN A  64      -72.41    -44.34                                   
REMARK 500 27 ILE A  71     -169.21   -100.18                                   
REMARK 500 27 ARG A  72      -84.81   -158.80                                   
REMARK 500 27 CYS A  86      -80.39   -138.46                                   
REMARK 500 28 ASP A   9      -70.55    -57.38                                   
REMARK 500 28 VAL A  15      -69.46   -108.69                                   
REMARK 500 28 ASP A  50      -48.45     71.64                                   
REMARK 500 28 ARG A  72      -71.08   -148.67                                   
REMARK 500 28 LYS A  81     -154.90   -153.31                                   
REMARK 500 28 CYS A  86      -60.45   -109.36                                   
REMARK 500 28 LEU A 106       83.88   -153.32                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  48         0.16    SIDE_CHAIN                              
REMARK 500  2 ARG A  35         0.13    SIDE_CHAIN                              
REMARK 500  3 PHE A  26         0.11    SIDE_CHAIN                              
REMARK 500  3 TYR A  48         0.07    SIDE_CHAIN                              
REMARK 500  3 TYR A  69         0.10    SIDE_CHAIN                              
REMARK 500  4 TYR A 105         0.11    SIDE_CHAIN                              
REMARK 500  5 TYR A  48         0.10    SIDE_CHAIN                              
REMARK 500  5 TYR A  69         0.11    SIDE_CHAIN                              
REMARK 500  6 TYR A 105         0.11    SIDE_CHAIN                              
REMARK 500  7 TYR A  48         0.07    SIDE_CHAIN                              
REMARK 500  8 TYR A  69         0.10    SIDE_CHAIN                              
REMARK 500  8 TYR A 105         0.09    SIDE_CHAIN                              
REMARK 500  9 TYR A 105         0.09    SIDE_CHAIN                              
REMARK 500 10 TYR A  69         0.09    SIDE_CHAIN                              
REMARK 500 11 TYR A  48         0.13    SIDE_CHAIN                              
REMARK 500 12 TYR A 105         0.09    SIDE_CHAIN                              
REMARK 500 14 TYR A  48         0.10    SIDE_CHAIN                              
REMARK 500 14 TYR A  69         0.08    SIDE_CHAIN                              
REMARK 500 15 TYR A  48         0.07    SIDE_CHAIN                              
REMARK 500 15 TYR A  69         0.10    SIDE_CHAIN                              
REMARK 500 16 TYR A 105         0.14    SIDE_CHAIN                              
REMARK 500 17 TYR A  48         0.09    SIDE_CHAIN                              
REMARK 500 17 TYR A  69         0.09    SIDE_CHAIN                              
REMARK 500 19 TYR A  48         0.15    SIDE_CHAIN                              
REMARK 500 19 TYR A  69         0.09    SIDE_CHAIN                              
REMARK 500 20 TYR A  69         0.12    SIDE_CHAIN                              
REMARK 500 20 TYR A 105         0.10    SIDE_CHAIN                              
REMARK 500 21 TYR A  69         0.07    SIDE_CHAIN                              
REMARK 500 22 TYR A  69         0.09    SIDE_CHAIN                              
REMARK 500 23 TYR A  48         0.13    SIDE_CHAIN                              
REMARK 500 23 TYR A  69         0.11    SIDE_CHAIN                              
REMARK 500 24 TYR A  48         0.09    SIDE_CHAIN                              
REMARK 500 24 TYR A  69         0.07    SIDE_CHAIN                              
REMARK 500 24 TYR A 105         0.09    SIDE_CHAIN                              
REMARK 500 25 TYR A  69         0.11    SIDE_CHAIN                              
REMARK 500 26 TYR A  48         0.17    SIDE_CHAIN                              
REMARK 500 26 TYR A  69         0.08    SIDE_CHAIN                              
REMARK 500 27 TYR A  69         0.12    SIDE_CHAIN                              
REMARK 500 28 TYR A  48         0.09    SIDE_CHAIN                              
REMARK 500 28 TYR A  69         0.09    SIDE_CHAIN                              
REMARK 500 28 TYR A 105         0.09    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1TOF   RELATED DB: PDB                                   
DBREF  1DBY A    1   107  UNP    P23400   TRXM_CHLRE       1    107             
SEQADV 1DBY MET A    1  UNP  P23400              CLONING ARTIFACT               
SEQRES   1 A  107  MET GLU ALA GLY ALA VAL ASN ASP ASP THR PHE LYS ASN          
SEQRES   2 A  107  VAL VAL LEU GLU SER SER VAL PRO VAL LEU VAL ASP PHE          
SEQRES   3 A  107  TRP ALA PRO TRP CYS GLY PRO CYS ARG ILE ILE ALA PRO          
SEQRES   4 A  107  VAL VAL ASP GLU ILE ALA GLY GLU TYR LYS ASP LYS LEU          
SEQRES   5 A  107  LYS CYS VAL LYS LEU ASN THR ASP GLU SER PRO ASN VAL          
SEQRES   6 A  107  ALA SER GLU TYR GLY ILE ARG SER ILE PRO THR ILE MET          
SEQRES   7 A  107  VAL PHE LYS GLY GLY LYS LYS CYS GLU THR ILE ILE GLY          
SEQRES   8 A  107  ALA VAL PRO LYS ALA THR ILE VAL GLN THR VAL GLU LYS          
SEQRES   9 A  107  TYR LEU ASN                                                  
HELIX    1   1 ASN A    7  VAL A   15  1                                   9    
HELIX    2   2 CYS A   31  TYR A   48  1                                  18    
HELIX    3   3 SER A   62  GLY A   70  1                                   9    
HELIX    4   4 PRO A   94  LEU A  106  1                                  13    
SHEET    1   A 5 GLY A   4  VAL A   6  0                                        
SHEET    2   A 5 LYS A  53  ASN A  58  1  O  CYS A  54   N  GLY A   4           
SHEET    3   A 5 VAL A  22  TRP A  27  1  O  LEU A  23   N  VAL A  55           
SHEET    4   A 5 THR A  76  PHE A  80 -1  O  THR A  76   N  PHE A  26           
SHEET    5   A 5 LYS A  85  ILE A  90 -1  N  CYS A  86   O  VAL A  79           
SSBOND   1 CYS A   31    CYS A   34                          1555   1555  2.08  
CISPEP   1 ILE A   74    PRO A   75          1         3.24                     
CISPEP   2 ILE A   74    PRO A   75          2         1.32                     
CISPEP   3 ILE A   74    PRO A   75          3         2.21                     
CISPEP   4 ILE A   74    PRO A   75          4         1.56                     
CISPEP   5 ILE A   74    PRO A   75          5         1.82                     
CISPEP   6 ILE A   74    PRO A   75          6         3.16                     
CISPEP   7 ILE A   74    PRO A   75          7         2.56                     
CISPEP   8 ILE A   74    PRO A   75          8         2.44                     
CISPEP   9 ILE A   74    PRO A   75          9         1.61                     
CISPEP  10 ILE A   74    PRO A   75         10         1.88                     
CISPEP  11 ILE A   74    PRO A   75         11         2.35                     
CISPEP  12 ILE A   74    PRO A   75         12         3.05                     
CISPEP  13 ILE A   74    PRO A   75         13         1.57                     
CISPEP  14 ILE A   74    PRO A   75         14         1.54                     
CISPEP  15 ILE A   74    PRO A   75         15         0.50                     
CISPEP  16 ILE A   74    PRO A   75         16         3.91                     
CISPEP  17 ILE A   74    PRO A   75         17         1.25                     
CISPEP  18 ILE A   74    PRO A   75         18         2.09                     
CISPEP  19 ILE A   74    PRO A   75         19         3.99                     
CISPEP  20 ILE A   74    PRO A   75         20         2.20                     
CISPEP  21 ILE A   74    PRO A   75         21         4.46                     
CISPEP  22 ILE A   74    PRO A   75         22         1.05                     
CISPEP  23 ILE A   74    PRO A   75         23         2.14                     
CISPEP  24 ILE A   74    PRO A   75         24         1.05                     
CISPEP  25 ILE A   74    PRO A   75         25         1.52                     
CISPEP  26 ILE A   74    PRO A   75         26         2.51                     
CISPEP  27 ILE A   74    PRO A   75         27         2.43                     
CISPEP  28 ILE A   74    PRO A   75         28         3.00                     
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   MET A   1      -8.437   2.394  -7.002  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.310   1.952  -8.408  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.072   1.063  -8.526  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.389   0.889  -7.522  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.323   3.120  -9.414  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.982   3.835  -9.630  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.207   4.489  -8.145  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.292   5.884  -7.781  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.606   2.873  -6.662  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.481   1.533  -6.466  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.280   2.893  -6.754  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.173   1.323  -8.629  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.633   2.727 -10.383  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.069   3.850  -9.106  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.266   3.152 -10.083  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.131   4.659 -10.328  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.299   5.521  -7.589  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.302   6.573  -8.625  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.923   6.402  -6.897  1.00  0.00           H  
ATOM     20  N   GLU A   2      -6.797   0.496  -9.705  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -5.680  -0.418  -9.927  1.00  0.00           C  
ATOM     22  C   GLU A   2      -4.373   0.084  -9.289  1.00  0.00           C  
ATOM     23  O   GLU A   2      -4.046   1.269  -9.361  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -5.510  -0.704 -11.431  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -5.142   0.497 -12.324  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -6.242   1.547 -12.472  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -7.424   1.178 -12.291  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.882   2.711 -12.748  1.00  0.00           O  
ATOM     29  H   GLU A   2      -7.386   0.703 -10.504  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -5.944  -1.359  -9.440  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.709  -1.441 -11.526  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -6.421  -1.169 -11.811  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.239   0.978 -11.946  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -4.924   0.120 -13.324  1.00  0.00           H  
ATOM     35  N   ALA A   3      -3.647  -0.834  -8.648  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -2.428  -0.561  -7.912  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.245  -0.172  -8.801  1.00  0.00           C  
ATOM     38  O   ALA A   3      -0.839  -0.950  -9.663  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -2.072  -1.802  -7.094  1.00  0.00           C  
ATOM     40  H   ALA A   3      -3.988  -1.790  -8.631  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -2.649   0.255  -7.242  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -1.801  -2.621  -7.761  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -2.927  -2.109  -6.497  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -1.236  -1.567  -6.436  1.00  0.00           H  
ATOM     45  N   GLY A   4      -0.654   1.003  -8.557  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.520   1.462  -9.290  1.00  0.00           C  
ATOM     47  C   GLY A   4       1.814   0.921  -8.668  1.00  0.00           C  
ATOM     48  O   GLY A   4       1.790   0.073  -7.775  1.00  0.00           O  
ATOM     49  H   GLY A   4      -1.010   1.587  -7.802  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       0.464   1.152 -10.334  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       0.540   2.551  -9.255  1.00  0.00           H  
ATOM     52  N   ALA A   5       2.961   1.439  -9.112  1.00  0.00           N  
ATOM     53  CA  ALA A   5       4.277   1.090  -8.592  1.00  0.00           C  
ATOM     54  C   ALA A   5       4.971   2.387  -8.187  1.00  0.00           C  
ATOM     55  O   ALA A   5       4.804   3.394  -8.875  1.00  0.00           O  
ATOM     56  CB  ALA A   5       5.078   0.350  -9.666  1.00  0.00           C  
ATOM     57  H   ALA A   5       2.938   2.191  -9.787  1.00  0.00           H  
ATOM     58  HA  ALA A   5       4.192   0.440  -7.722  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       4.561  -0.570  -9.941  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.066   0.099  -9.276  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       5.192   0.978 -10.550  1.00  0.00           H  
ATOM     62  N   VAL A   6       5.712   2.380  -7.076  1.00  0.00           N  
ATOM     63  CA  VAL A   6       6.424   3.551  -6.578  1.00  0.00           C  
ATOM     64  C   VAL A   6       7.817   3.166  -6.098  1.00  0.00           C  
ATOM     65  O   VAL A   6       8.133   1.996  -5.894  1.00  0.00           O  
ATOM     66  CB  VAL A   6       5.653   4.232  -5.426  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       4.641   5.244  -5.962  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       4.978   3.227  -4.487  1.00  0.00           C  
ATOM     69  H   VAL A   6       5.823   1.514  -6.552  1.00  0.00           H  
ATOM     70  HA  VAL A   6       6.556   4.269  -7.387  1.00  0.00           H  
ATOM     71  HB  VAL A   6       6.349   4.812  -4.817  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       5.173   6.083  -6.407  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       4.029   5.615  -5.140  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       4.011   4.784  -6.719  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       4.541   3.749  -3.635  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       4.196   2.678  -5.005  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       5.721   2.522  -4.128  1.00  0.00           H  
ATOM     78  N   ASN A   7       8.634   4.200  -5.913  1.00  0.00           N  
ATOM     79  CA  ASN A   7       9.975   4.161  -5.357  1.00  0.00           C  
ATOM     80  C   ASN A   7      10.149   5.467  -4.600  1.00  0.00           C  
ATOM     81  O   ASN A   7       9.246   6.298  -4.631  1.00  0.00           O  
ATOM     82  CB  ASN A   7      11.036   3.987  -6.448  1.00  0.00           C  
ATOM     83  CG  ASN A   7      11.165   2.526  -6.854  1.00  0.00           C  
ATOM     84  OD1 ASN A   7      10.931   2.165  -8.002  1.00  0.00           O  
ATOM     85  ND2 ASN A   7      11.560   1.681  -5.906  1.00  0.00           N  
ATOM     86  H   ASN A   7       8.259   5.137  -6.069  1.00  0.00           H  
ATOM     87  HA  ASN A   7      10.048   3.351  -4.639  1.00  0.00           H  
ATOM     88  HB2 ASN A   7      10.792   4.617  -7.301  1.00  0.00           H  
ATOM     89  HB3 ASN A   7      12.012   4.297  -6.077  1.00  0.00           H  
ATOM     90 HD21 ASN A   7      11.752   2.027  -4.973  1.00  0.00           H  
ATOM     91 HD22 ASN A   7      11.697   0.711  -6.137  1.00  0.00           H  
ATOM     92  N   ASP A   8      11.290   5.651  -3.935  1.00  0.00           N  
ATOM     93  CA  ASP A   8      11.575   6.830  -3.115  1.00  0.00           C  
ATOM     94  C   ASP A   8      11.054   8.123  -3.747  1.00  0.00           C  
ATOM     95  O   ASP A   8      10.248   8.836  -3.158  1.00  0.00           O  
ATOM     96  CB  ASP A   8      13.086   6.949  -2.898  1.00  0.00           C  
ATOM     97  CG  ASP A   8      13.413   8.125  -1.983  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      13.421   9.266  -2.490  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      13.656   7.865  -0.784  1.00  0.00           O  
ATOM    100  H   ASP A   8      11.942   4.873  -3.939  1.00  0.00           H  
ATOM    101  HA  ASP A   8      11.088   6.706  -2.150  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      13.458   6.029  -2.457  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      13.603   7.095  -3.847  1.00  0.00           H  
ATOM    104  N   ASP A   9      11.520   8.399  -4.960  1.00  0.00           N  
ATOM    105  CA  ASP A   9      11.206   9.599  -5.716  1.00  0.00           C  
ATOM    106  C   ASP A   9       9.698   9.775  -5.913  1.00  0.00           C  
ATOM    107  O   ASP A   9       9.125  10.789  -5.522  1.00  0.00           O  
ATOM    108  CB  ASP A   9      11.915   9.521  -7.076  1.00  0.00           C  
ATOM    109  CG  ASP A   9      13.414   9.271  -6.943  1.00  0.00           C  
ATOM    110  OD1 ASP A   9      13.756   8.130  -6.556  1.00  0.00           O  
ATOM    111  OD2 ASP A   9      14.182  10.213  -7.232  1.00  0.00           O  
ATOM    112  H   ASP A   9      12.245   7.791  -5.321  1.00  0.00           H  
ATOM    113  HA  ASP A   9      11.588  10.463  -5.169  1.00  0.00           H  
ATOM    114  HB2 ASP A   9      11.495   8.714  -7.677  1.00  0.00           H  
ATOM    115  HB3 ASP A   9      11.758  10.460  -7.603  1.00  0.00           H  
ATOM    116  N   THR A  10       9.050   8.791  -6.539  1.00  0.00           N  
ATOM    117  CA  THR A  10       7.640   8.856  -6.884  1.00  0.00           C  
ATOM    118  C   THR A  10       6.753   8.852  -5.637  1.00  0.00           C  
ATOM    119  O   THR A  10       5.728   9.529  -5.623  1.00  0.00           O  
ATOM    120  CB  THR A  10       7.329   7.692  -7.833  1.00  0.00           C  
ATOM    121  OG1 THR A  10       7.946   6.505  -7.368  1.00  0.00           O  
ATOM    122  CG2 THR A  10       7.880   7.992  -9.230  1.00  0.00           C  
ATOM    123  H   THR A  10       9.524   7.924  -6.752  1.00  0.00           H  
ATOM    124  HA  THR A  10       7.444   9.793  -7.406  1.00  0.00           H  
ATOM    125  HB  THR A  10       6.248   7.559  -7.908  1.00  0.00           H  
ATOM    126  HG1 THR A  10       7.893   5.852  -8.073  1.00  0.00           H  
ATOM    127 HG21 THR A  10       8.963   8.120  -9.193  1.00  0.00           H  
ATOM    128 HG22 THR A  10       7.428   8.906  -9.619  1.00  0.00           H  
ATOM    129 HG23 THR A  10       7.642   7.172  -9.908  1.00  0.00           H  
ATOM    130  N   PHE A  11       7.148   8.115  -4.596  1.00  0.00           N  
ATOM    131  CA  PHE A  11       6.448   8.006  -3.319  1.00  0.00           C  
ATOM    132  C   PHE A  11       6.025   9.379  -2.809  1.00  0.00           C  
ATOM    133  O   PHE A  11       4.896   9.592  -2.380  1.00  0.00           O  
ATOM    134  CB  PHE A  11       7.384   7.359  -2.297  1.00  0.00           C  
ATOM    135  CG  PHE A  11       6.780   7.138  -0.929  1.00  0.00           C  
ATOM    136  CD1 PHE A  11       6.034   5.977  -0.668  1.00  0.00           C  
ATOM    137  CD2 PHE A  11       6.948   8.103   0.081  1.00  0.00           C  
ATOM    138  CE1 PHE A  11       5.444   5.789   0.593  1.00  0.00           C  
ATOM    139  CE2 PHE A  11       6.354   7.917   1.339  1.00  0.00           C  
ATOM    140  CZ  PHE A  11       5.574   6.773   1.586  1.00  0.00           C  
ATOM    141  H   PHE A  11       8.004   7.586  -4.709  1.00  0.00           H  
ATOM    142  HA  PHE A  11       5.571   7.376  -3.457  1.00  0.00           H  
ATOM    143  HB2 PHE A  11       7.726   6.415  -2.697  1.00  0.00           H  
ATOM    144  HB3 PHE A  11       8.261   7.985  -2.175  1.00  0.00           H  
ATOM    145  HD1 PHE A  11       5.885   5.241  -1.446  1.00  0.00           H  
ATOM    146  HD2 PHE A  11       7.528   8.995  -0.106  1.00  0.00           H  
ATOM    147  HE1 PHE A  11       4.862   4.902   0.788  1.00  0.00           H  
ATOM    148  HE2 PHE A  11       6.500   8.662   2.105  1.00  0.00           H  
ATOM    149  HZ  PHE A  11       5.060   6.647   2.526  1.00  0.00           H  
ATOM    150  N   LYS A  12       6.961  10.319  -2.847  1.00  0.00           N  
ATOM    151  CA  LYS A  12       6.719  11.693  -2.422  1.00  0.00           C  
ATOM    152  C   LYS A  12       5.438  12.232  -3.080  1.00  0.00           C  
ATOM    153  O   LYS A  12       4.505  12.656  -2.404  1.00  0.00           O  
ATOM    154  CB  LYS A  12       7.928  12.575  -2.772  1.00  0.00           C  
ATOM    155  CG  LYS A  12       9.271  12.043  -2.247  1.00  0.00           C  
ATOM    156  CD  LYS A  12       9.349  11.956  -0.717  1.00  0.00           C  
ATOM    157  CE  LYS A  12      10.722  11.446  -0.259  1.00  0.00           C  
ATOM    158  NZ  LYS A  12      10.936  10.030  -0.612  1.00  0.00           N  
ATOM    159  H   LYS A  12       7.860  10.014  -3.191  1.00  0.00           H  
ATOM    160  HA  LYS A  12       6.569  11.703  -1.343  1.00  0.00           H  
ATOM    161  HB2 LYS A  12       8.008  12.653  -3.858  1.00  0.00           H  
ATOM    162  HB3 LYS A  12       7.755  13.576  -2.377  1.00  0.00           H  
ATOM    163  HG2 LYS A  12       9.460  11.064  -2.676  1.00  0.00           H  
ATOM    164  HG3 LYS A  12      10.056  12.714  -2.602  1.00  0.00           H  
ATOM    165  HD2 LYS A  12       9.185  12.952  -0.300  1.00  0.00           H  
ATOM    166  HD3 LYS A  12       8.582  11.283  -0.338  1.00  0.00           H  
ATOM    167  HE2 LYS A  12      11.511  12.049  -0.710  1.00  0.00           H  
ATOM    168  HE3 LYS A  12      10.794  11.540   0.826  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12      10.849   9.900  -1.613  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12      11.863   9.744  -0.328  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12      10.252   9.453  -0.145  1.00  0.00           H  
ATOM    172  N   ASN A  13       5.380  12.175  -4.410  1.00  0.00           N  
ATOM    173  CA  ASN A  13       4.244  12.642  -5.196  1.00  0.00           C  
ATOM    174  C   ASN A  13       3.001  11.791  -4.950  1.00  0.00           C  
ATOM    175  O   ASN A  13       1.963  12.275  -4.506  1.00  0.00           O  
ATOM    176  CB  ASN A  13       4.603  12.578  -6.693  1.00  0.00           C  
ATOM    177  CG  ASN A  13       5.211  13.863  -7.258  1.00  0.00           C  
ATOM    178  OD1 ASN A  13       5.165  14.082  -8.463  1.00  0.00           O  
ATOM    179  ND2 ASN A  13       5.794  14.728  -6.430  1.00  0.00           N  
ATOM    180  H   ASN A  13       6.142  11.712  -4.887  1.00  0.00           H  
ATOM    181  HA  ASN A  13       3.988  13.664  -4.928  1.00  0.00           H  
ATOM    182  HB2 ASN A  13       5.307  11.767  -6.877  1.00  0.00           H  
ATOM    183  HB3 ASN A  13       3.698  12.343  -7.261  1.00  0.00           H  
ATOM    184 HD21 ASN A  13       5.798  14.599  -5.422  1.00  0.00           H  
ATOM    185 HD22 ASN A  13       6.182  15.569  -6.828  1.00  0.00           H  
ATOM    186  N   VAL A  14       3.120  10.514  -5.291  1.00  0.00           N  
ATOM    187  CA  VAL A  14       2.045   9.541  -5.317  1.00  0.00           C  
ATOM    188  C   VAL A  14       1.459   9.258  -3.933  1.00  0.00           C  
ATOM    189  O   VAL A  14       0.290   8.887  -3.844  1.00  0.00           O  
ATOM    190  CB  VAL A  14       2.615   8.279  -5.993  1.00  0.00           C  
ATOM    191  CG1 VAL A  14       1.625   7.116  -5.998  1.00  0.00           C  
ATOM    192  CG2 VAL A  14       3.007   8.572  -7.451  1.00  0.00           C  
ATOM    193  H   VAL A  14       4.042  10.196  -5.569  1.00  0.00           H  
ATOM    194  HA  VAL A  14       1.214   9.937  -5.907  1.00  0.00           H  
ATOM    195  HB  VAL A  14       3.505   7.960  -5.451  1.00  0.00           H  
ATOM    196 HG11 VAL A  14       1.492   6.740  -4.984  1.00  0.00           H  
ATOM    197 HG12 VAL A  14       2.021   6.315  -6.620  1.00  0.00           H  
ATOM    198 HG13 VAL A  14       0.673   7.452  -6.404  1.00  0.00           H  
ATOM    199 HG21 VAL A  14       3.412   7.672  -7.913  1.00  0.00           H  
ATOM    200 HG22 VAL A  14       2.129   8.893  -8.012  1.00  0.00           H  
ATOM    201 HG23 VAL A  14       3.767   9.351  -7.509  1.00  0.00           H  
ATOM    202  N   VAL A  15       2.246   9.420  -2.867  1.00  0.00           N  
ATOM    203  CA  VAL A  15       1.826   9.119  -1.509  1.00  0.00           C  
ATOM    204  C   VAL A  15       1.791  10.392  -0.663  1.00  0.00           C  
ATOM    205  O   VAL A  15       0.705  10.891  -0.402  1.00  0.00           O  
ATOM    206  CB  VAL A  15       2.722   8.022  -0.902  1.00  0.00           C  
ATOM    207  CG1 VAL A  15       2.098   7.502   0.399  1.00  0.00           C  
ATOM    208  CG2 VAL A  15       2.914   6.869  -1.898  1.00  0.00           C  
ATOM    209  H   VAL A  15       3.202   9.724  -3.000  1.00  0.00           H  
ATOM    210  HA  VAL A  15       0.812   8.723  -1.512  1.00  0.00           H  
ATOM    211  HB  VAL A  15       3.705   8.412  -0.657  1.00  0.00           H  
ATOM    212 HG11 VAL A  15       1.118   7.066   0.204  1.00  0.00           H  
ATOM    213 HG12 VAL A  15       2.742   6.743   0.839  1.00  0.00           H  
ATOM    214 HG13 VAL A  15       1.988   8.315   1.116  1.00  0.00           H  
ATOM    215 HG21 VAL A  15       1.952   6.491  -2.235  1.00  0.00           H  
ATOM    216 HG22 VAL A  15       3.472   6.063  -1.432  1.00  0.00           H  
ATOM    217 HG23 VAL A  15       3.477   7.206  -2.766  1.00  0.00           H  
ATOM    218  N   LEU A  16       2.930  10.945  -0.240  1.00  0.00           N  
ATOM    219  CA  LEU A  16       2.962  12.073   0.695  1.00  0.00           C  
ATOM    220  C   LEU A  16       2.133  13.267   0.225  1.00  0.00           C  
ATOM    221  O   LEU A  16       1.445  13.891   1.029  1.00  0.00           O  
ATOM    222  CB  LEU A  16       4.403  12.528   0.952  1.00  0.00           C  
ATOM    223  CG  LEU A  16       5.294  11.467   1.614  1.00  0.00           C  
ATOM    224  CD1 LEU A  16       6.655  12.098   1.924  1.00  0.00           C  
ATOM    225  CD2 LEU A  16       4.690  10.925   2.916  1.00  0.00           C  
ATOM    226  H   LEU A  16       3.798  10.576  -0.588  1.00  0.00           H  
ATOM    227  HA  LEU A  16       2.523  11.750   1.637  1.00  0.00           H  
ATOM    228  HB2 LEU A  16       4.862  12.840   0.017  1.00  0.00           H  
ATOM    229  HB3 LEU A  16       4.352  13.406   1.593  1.00  0.00           H  
ATOM    230  HG  LEU A  16       5.444  10.642   0.917  1.00  0.00           H  
ATOM    231 HD11 LEU A  16       6.544  12.866   2.690  1.00  0.00           H  
ATOM    232 HD12 LEU A  16       7.347  11.335   2.281  1.00  0.00           H  
ATOM    233 HD13 LEU A  16       7.063  12.556   1.024  1.00  0.00           H  
ATOM    234 HD21 LEU A  16       3.848  10.267   2.700  1.00  0.00           H  
ATOM    235 HD22 LEU A  16       5.441  10.356   3.462  1.00  0.00           H  
ATOM    236 HD23 LEU A  16       4.353  11.750   3.545  1.00  0.00           H  
ATOM    237  N   GLU A  17       2.211  13.603  -1.061  1.00  0.00           N  
ATOM    238  CA  GLU A  17       1.485  14.717  -1.650  1.00  0.00           C  
ATOM    239  C   GLU A  17       0.132  14.276  -2.238  1.00  0.00           C  
ATOM    240  O   GLU A  17      -0.442  15.008  -3.042  1.00  0.00           O  
ATOM    241  CB  GLU A  17       2.377  15.326  -2.739  1.00  0.00           C  
ATOM    242  CG  GLU A  17       3.729  15.834  -2.209  1.00  0.00           C  
ATOM    243  CD  GLU A  17       4.667  16.200  -3.356  1.00  0.00           C  
ATOM    244  OE1 GLU A  17       4.512  17.323  -3.880  1.00  0.00           O  
ATOM    245  OE2 GLU A  17       5.517  15.347  -3.701  1.00  0.00           O  
ATOM    246  H   GLU A  17       2.889  13.123  -1.640  1.00  0.00           H  
ATOM    247  HA  GLU A  17       1.289  15.485  -0.900  1.00  0.00           H  
ATOM    248  HB2 GLU A  17       2.544  14.569  -3.502  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       1.852  16.156  -3.203  1.00  0.00           H  
ATOM    250  HG2 GLU A  17       3.561  16.714  -1.588  1.00  0.00           H  
ATOM    251  HG3 GLU A  17       4.222  15.078  -1.600  1.00  0.00           H  
ATOM    252  N   SER A  18      -0.392  13.099  -1.873  1.00  0.00           N  
ATOM    253  CA  SER A  18      -1.647  12.618  -2.441  1.00  0.00           C  
ATOM    254  C   SER A  18      -2.855  13.391  -1.896  1.00  0.00           C  
ATOM    255  O   SER A  18      -2.852  13.867  -0.762  1.00  0.00           O  
ATOM    256  CB  SER A  18      -1.800  11.120  -2.164  1.00  0.00           C  
ATOM    257  OG  SER A  18      -1.957  10.876  -0.779  1.00  0.00           O  
ATOM    258  H   SER A  18       0.086  12.510  -1.202  1.00  0.00           H  
ATOM    259  HA  SER A  18      -1.607  12.753  -3.524  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -2.656  10.729  -2.716  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -0.915  10.599  -2.527  1.00  0.00           H  
ATOM    262  HG  SER A  18      -1.073  10.806  -0.395  1.00  0.00           H  
ATOM    263  N   SER A  19      -3.898  13.509  -2.721  1.00  0.00           N  
ATOM    264  CA  SER A  19      -5.163  14.145  -2.394  1.00  0.00           C  
ATOM    265  C   SER A  19      -6.133  13.084  -1.870  1.00  0.00           C  
ATOM    266  O   SER A  19      -6.634  13.170  -0.753  1.00  0.00           O  
ATOM    267  CB  SER A  19      -5.686  14.783  -3.684  1.00  0.00           C  
ATOM    268  OG  SER A  19      -5.473  13.877  -4.759  1.00  0.00           O  
ATOM    269  H   SER A  19      -3.843  13.149  -3.664  1.00  0.00           H  
ATOM    270  HA  SER A  19      -5.031  14.919  -1.636  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -6.746  15.024  -3.579  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.130  15.702  -3.875  1.00  0.00           H  
ATOM    273  HG  SER A  19      -5.760  14.292  -5.579  1.00  0.00           H  
ATOM    274  N   VAL A  20      -6.385  12.084  -2.714  1.00  0.00           N  
ATOM    275  CA  VAL A  20      -7.240  10.936  -2.430  1.00  0.00           C  
ATOM    276  C   VAL A  20      -6.462   9.933  -1.564  1.00  0.00           C  
ATOM    277  O   VAL A  20      -5.235  10.024  -1.492  1.00  0.00           O  
ATOM    278  CB  VAL A  20      -7.680  10.255  -3.749  1.00  0.00           C  
ATOM    279  CG1 VAL A  20      -9.141  10.557  -4.087  1.00  0.00           C  
ATOM    280  CG2 VAL A  20      -6.792  10.539  -4.969  1.00  0.00           C  
ATOM    281  H   VAL A  20      -5.941  12.160  -3.619  1.00  0.00           H  
ATOM    282  HA  VAL A  20      -8.120  11.267  -1.880  1.00  0.00           H  
ATOM    283  HB  VAL A  20      -7.622   9.183  -3.605  1.00  0.00           H  
ATOM    284 HG11 VAL A  20      -9.418  10.025  -4.998  1.00  0.00           H  
ATOM    285 HG12 VAL A  20      -9.280  11.625  -4.239  1.00  0.00           H  
ATOM    286 HG13 VAL A  20      -9.785  10.216  -3.276  1.00  0.00           H  
ATOM    287 HG21 VAL A  20      -5.748  10.333  -4.729  1.00  0.00           H  
ATOM    288 HG22 VAL A  20      -7.091   9.884  -5.789  1.00  0.00           H  
ATOM    289 HG23 VAL A  20      -6.905  11.572  -5.299  1.00  0.00           H  
ATOM    290  N   PRO A  21      -7.151   8.984  -0.901  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -6.498   7.941  -0.128  1.00  0.00           C  
ATOM    292  C   PRO A  21      -5.485   7.152  -0.955  1.00  0.00           C  
ATOM    293  O   PRO A  21      -5.504   7.173  -2.183  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -7.606   7.012   0.364  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -8.827   7.917   0.402  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -8.599   8.865  -0.777  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.991   8.413   0.712  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -7.783   6.231  -0.375  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -7.387   6.565   1.334  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -9.732   7.326   0.307  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -8.833   8.484   1.334  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -9.005   8.455  -1.692  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -9.122   9.794  -0.578  1.00  0.00           H  
ATOM    304  N   VAL A  22      -4.618   6.408  -0.272  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -3.566   5.627  -0.907  1.00  0.00           C  
ATOM    306  C   VAL A  22      -3.354   4.345  -0.106  1.00  0.00           C  
ATOM    307  O   VAL A  22      -3.464   4.381   1.119  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -2.254   6.442  -0.975  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -1.175   5.817  -1.863  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -2.471   7.887  -1.434  1.00  0.00           C  
ATOM    311  H   VAL A  22      -4.746   6.338   0.732  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -3.901   5.377  -1.905  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -1.821   6.467   0.018  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -1.046   4.763  -1.630  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -1.418   5.937  -2.916  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -0.233   6.327  -1.678  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -1.505   8.372  -1.546  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -3.051   8.440  -0.695  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -2.989   7.915  -2.391  1.00  0.00           H  
ATOM    320  N   LEU A  23      -3.055   3.226  -0.776  1.00  0.00           N  
ATOM    321  CA  LEU A  23      -2.735   1.960  -0.109  1.00  0.00           C  
ATOM    322  C   LEU A  23      -1.392   1.469  -0.657  1.00  0.00           C  
ATOM    323  O   LEU A  23      -1.343   0.887  -1.735  1.00  0.00           O  
ATOM    324  CB  LEU A  23      -3.890   0.960  -0.292  1.00  0.00           C  
ATOM    325  CG  LEU A  23      -3.696  -0.343   0.508  1.00  0.00           C  
ATOM    326  CD1 LEU A  23      -4.994  -0.774   1.204  1.00  0.00           C  
ATOM    327  CD2 LEU A  23      -3.258  -1.491  -0.408  1.00  0.00           C  
ATOM    328  H   LEU A  23      -2.998   3.282  -1.796  1.00  0.00           H  
ATOM    329  HA  LEU A  23      -2.621   2.120   0.961  1.00  0.00           H  
ATOM    330  HB2 LEU A  23      -4.776   1.460   0.089  1.00  0.00           H  
ATOM    331  HB3 LEU A  23      -4.065   0.736  -1.343  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -2.948  -0.181   1.285  1.00  0.00           H  
ATOM    333 HD11 LEU A  23      -5.396   0.043   1.802  1.00  0.00           H  
ATOM    334 HD12 LEU A  23      -4.792  -1.619   1.863  1.00  0.00           H  
ATOM    335 HD13 LEU A  23      -5.736  -1.078   0.468  1.00  0.00           H  
ATOM    336 HD21 LEU A  23      -3.987  -1.615  -1.209  1.00  0.00           H  
ATOM    337 HD22 LEU A  23      -3.213  -2.426   0.147  1.00  0.00           H  
ATOM    338 HD23 LEU A  23      -2.277  -1.292  -0.834  1.00  0.00           H  
ATOM    339  N   VAL A  24      -0.293   1.733   0.055  1.00  0.00           N  
ATOM    340  CA  VAL A  24       1.048   1.383  -0.403  1.00  0.00           C  
ATOM    341  C   VAL A  24       1.455   0.039   0.186  1.00  0.00           C  
ATOM    342  O   VAL A  24       1.557  -0.080   1.409  1.00  0.00           O  
ATOM    343  CB  VAL A  24       2.067   2.455   0.023  1.00  0.00           C  
ATOM    344  CG1 VAL A  24       3.457   2.131  -0.546  1.00  0.00           C  
ATOM    345  CG2 VAL A  24       1.656   3.851  -0.456  1.00  0.00           C  
ATOM    346  H   VAL A  24      -0.407   2.065   1.009  1.00  0.00           H  
ATOM    347  HA  VAL A  24       1.068   1.331  -1.492  1.00  0.00           H  
ATOM    348  HB  VAL A  24       2.139   2.470   1.111  1.00  0.00           H  
ATOM    349 HG11 VAL A  24       4.159   2.920  -0.282  1.00  0.00           H  
ATOM    350 HG12 VAL A  24       3.834   1.193  -0.136  1.00  0.00           H  
ATOM    351 HG13 VAL A  24       3.409   2.051  -1.632  1.00  0.00           H  
ATOM    352 HG21 VAL A  24       1.656   3.888  -1.544  1.00  0.00           H  
ATOM    353 HG22 VAL A  24       0.669   4.118  -0.084  1.00  0.00           H  
ATOM    354 HG23 VAL A  24       2.372   4.575  -0.073  1.00  0.00           H  
ATOM    355  N   ASP A  25       1.730  -0.954  -0.665  1.00  0.00           N  
ATOM    356  CA  ASP A  25       2.218  -2.248  -0.235  1.00  0.00           C  
ATOM    357  C   ASP A  25       3.739  -2.217  -0.314  1.00  0.00           C  
ATOM    358  O   ASP A  25       4.293  -2.148  -1.411  1.00  0.00           O  
ATOM    359  CB  ASP A  25       1.644  -3.370  -1.108  1.00  0.00           C  
ATOM    360  CG  ASP A  25       2.259  -4.728  -0.762  1.00  0.00           C  
ATOM    361  OD1 ASP A  25       2.589  -4.930   0.428  1.00  0.00           O  
ATOM    362  OD2 ASP A  25       2.391  -5.542  -1.700  1.00  0.00           O  
ATOM    363  H   ASP A  25       1.686  -0.793  -1.669  1.00  0.00           H  
ATOM    364  HA  ASP A  25       1.922  -2.455   0.789  1.00  0.00           H  
ATOM    365  HB2 ASP A  25       0.565  -3.425  -0.965  1.00  0.00           H  
ATOM    366  HB3 ASP A  25       1.844  -3.147  -2.154  1.00  0.00           H  
ATOM    367  N   PHE A  26       4.431  -2.254   0.823  1.00  0.00           N  
ATOM    368  CA  PHE A  26       5.883  -2.326   0.814  1.00  0.00           C  
ATOM    369  C   PHE A  26       6.184  -3.792   0.513  1.00  0.00           C  
ATOM    370  O   PHE A  26       5.883  -4.645   1.348  1.00  0.00           O  
ATOM    371  CB  PHE A  26       6.466  -1.890   2.164  1.00  0.00           C  
ATOM    372  CG  PHE A  26       6.489  -0.389   2.408  1.00  0.00           C  
ATOM    373  CD1 PHE A  26       5.291   0.321   2.619  1.00  0.00           C  
ATOM    374  CD2 PHE A  26       7.721   0.291   2.482  1.00  0.00           C  
ATOM    375  CE1 PHE A  26       5.327   1.692   2.928  1.00  0.00           C  
ATOM    376  CE2 PHE A  26       7.757   1.656   2.819  1.00  0.00           C  
ATOM    377  CZ  PHE A  26       6.560   2.353   3.063  1.00  0.00           C  
ATOM    378  H   PHE A  26       3.943  -2.321   1.711  1.00  0.00           H  
ATOM    379  HA  PHE A  26       6.299  -1.680   0.043  1.00  0.00           H  
ATOM    380  HB2 PHE A  26       5.917  -2.377   2.966  1.00  0.00           H  
ATOM    381  HB3 PHE A  26       7.491  -2.257   2.212  1.00  0.00           H  
ATOM    382  HD1 PHE A  26       4.336  -0.179   2.553  1.00  0.00           H  
ATOM    383  HD2 PHE A  26       8.646  -0.232   2.287  1.00  0.00           H  
ATOM    384  HE1 PHE A  26       4.405   2.233   3.081  1.00  0.00           H  
ATOM    385  HE2 PHE A  26       8.703   2.172   2.886  1.00  0.00           H  
ATOM    386  HZ  PHE A  26       6.588   3.394   3.355  1.00  0.00           H  
ATOM    387  N   TRP A  27       6.706  -4.080  -0.683  1.00  0.00           N  
ATOM    388  CA  TRP A  27       6.956  -5.437  -1.154  1.00  0.00           C  
ATOM    389  C   TRP A  27       8.417  -5.622  -1.549  1.00  0.00           C  
ATOM    390  O   TRP A  27       9.258  -4.753  -1.328  1.00  0.00           O  
ATOM    391  CB  TRP A  27       6.052  -5.739  -2.363  1.00  0.00           C  
ATOM    392  CG  TRP A  27       6.496  -5.105  -3.644  1.00  0.00           C  
ATOM    393  CD1 TRP A  27       6.457  -3.786  -3.908  1.00  0.00           C  
ATOM    394  CD2 TRP A  27       7.195  -5.714  -4.769  1.00  0.00           C  
ATOM    395  NE1 TRP A  27       7.176  -3.510  -5.054  1.00  0.00           N  
ATOM    396  CE2 TRP A  27       7.683  -4.669  -5.608  1.00  0.00           C  
ATOM    397  CE3 TRP A  27       7.514  -7.038  -5.143  1.00  0.00           C  
ATOM    398  CZ2 TRP A  27       8.500  -4.925  -6.719  1.00  0.00           C  
ATOM    399  CZ3 TRP A  27       8.256  -7.303  -6.307  1.00  0.00           C  
ATOM    400  CH2 TRP A  27       8.766  -6.252  -7.084  1.00  0.00           C  
ATOM    401  H   TRP A  27       6.988  -3.308  -1.279  1.00  0.00           H  
ATOM    402  HA  TRP A  27       6.734  -6.138  -0.361  1.00  0.00           H  
ATOM    403  HB2 TRP A  27       6.047  -6.813  -2.535  1.00  0.00           H  
ATOM    404  HB3 TRP A  27       5.033  -5.443  -2.135  1.00  0.00           H  
ATOM    405  HD1 TRP A  27       6.012  -3.057  -3.253  1.00  0.00           H  
ATOM    406  HE1 TRP A  27       7.338  -2.590  -5.439  1.00  0.00           H  
ATOM    407  HE3 TRP A  27       7.181  -7.872  -4.543  1.00  0.00           H  
ATOM    408  HZ2 TRP A  27       8.944  -4.121  -7.280  1.00  0.00           H  
ATOM    409  HZ3 TRP A  27       8.458  -8.323  -6.588  1.00  0.00           H  
ATOM    410  HH2 TRP A  27       9.363  -6.466  -7.959  1.00  0.00           H  
ATOM    411  N   ALA A  28       8.726  -6.765  -2.159  1.00  0.00           N  
ATOM    412  CA  ALA A  28      10.028  -7.071  -2.732  1.00  0.00           C  
ATOM    413  C   ALA A  28       9.909  -8.379  -3.511  1.00  0.00           C  
ATOM    414  O   ALA A  28       9.089  -9.219  -3.146  1.00  0.00           O  
ATOM    415  CB  ALA A  28      11.095  -7.234  -1.646  1.00  0.00           C  
ATOM    416  H   ALA A  28       7.989  -7.443  -2.308  1.00  0.00           H  
ATOM    417  HA  ALA A  28      10.296  -6.246  -3.393  1.00  0.00           H  
ATOM    418  HB1 ALA A  28      10.812  -8.050  -0.982  1.00  0.00           H  
ATOM    419  HB2 ALA A  28      12.047  -7.479  -2.116  1.00  0.00           H  
ATOM    420  HB3 ALA A  28      11.216  -6.316  -1.075  1.00  0.00           H  
ATOM    421  N   PRO A  29      10.711  -8.599  -4.560  1.00  0.00           N  
ATOM    422  CA  PRO A  29      10.682  -9.840  -5.318  1.00  0.00           C  
ATOM    423  C   PRO A  29      10.969 -11.070  -4.452  1.00  0.00           C  
ATOM    424  O   PRO A  29      10.418 -12.139  -4.701  1.00  0.00           O  
ATOM    425  CB  PRO A  29      11.705  -9.658  -6.437  1.00  0.00           C  
ATOM    426  CG  PRO A  29      12.607  -8.521  -5.951  1.00  0.00           C  
ATOM    427  CD  PRO A  29      11.620  -7.652  -5.179  1.00  0.00           C  
ATOM    428  HA  PRO A  29       9.697  -9.981  -5.758  1.00  0.00           H  
ATOM    429  HB2 PRO A  29      12.255 -10.578  -6.633  1.00  0.00           H  
ATOM    430  HB3 PRO A  29      11.159  -9.331  -7.324  1.00  0.00           H  
ATOM    431  HG2 PRO A  29      13.365  -8.914  -5.271  1.00  0.00           H  
ATOM    432  HG3 PRO A  29      13.079  -7.985  -6.776  1.00  0.00           H  
ATOM    433  HD2 PRO A  29      12.116  -6.985  -4.479  1.00  0.00           H  
ATOM    434  HD3 PRO A  29      11.058  -7.047  -5.887  1.00  0.00           H  
ATOM    435  N   TRP A  30      11.819 -10.944  -3.430  1.00  0.00           N  
ATOM    436  CA  TRP A  30      12.070 -12.057  -2.523  1.00  0.00           C  
ATOM    437  C   TRP A  30      10.883 -12.270  -1.570  1.00  0.00           C  
ATOM    438  O   TRP A  30      10.785 -13.316  -0.930  1.00  0.00           O  
ATOM    439  CB  TRP A  30      13.382 -11.818  -1.760  1.00  0.00           C  
ATOM    440  CG  TRP A  30      13.589 -10.473  -1.124  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      14.436  -9.523  -1.579  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      13.016  -9.933   0.107  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      14.428  -8.434  -0.733  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      13.555  -8.628   0.320  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      12.108 -10.416   1.075  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      13.187  -7.837   1.420  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      11.727  -9.627   2.176  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      12.255  -8.336   2.343  1.00  0.00           C  
ATOM    449  H   TRP A  30      12.277 -10.063  -3.258  1.00  0.00           H  
ATOM    450  HA  TRP A  30      12.190 -12.980  -3.094  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      13.473 -12.579  -0.983  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      14.199 -11.981  -2.464  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      15.054  -9.609  -2.461  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      15.022  -7.612  -0.843  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      11.702 -11.411   0.976  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      13.595  -6.846   1.548  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      11.010 -10.011   2.887  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      11.892  -7.706   3.142  1.00  0.00           H  
ATOM    459  N   CYS A  31       9.959 -11.310  -1.470  1.00  0.00           N  
ATOM    460  CA  CYS A  31       8.843 -11.408  -0.541  1.00  0.00           C  
ATOM    461  C   CYS A  31       7.696 -12.232  -1.134  1.00  0.00           C  
ATOM    462  O   CYS A  31       6.717 -11.700  -1.660  1.00  0.00           O  
ATOM    463  CB  CYS A  31       8.383 -10.015  -0.124  1.00  0.00           C  
ATOM    464  SG  CYS A  31       7.033 -10.079   1.063  1.00  0.00           S  
ATOM    465  H   CYS A  31       9.973 -10.533  -2.121  1.00  0.00           H  
ATOM    466  HA  CYS A  31       9.176 -11.896   0.377  1.00  0.00           H  
ATOM    467  HB2 CYS A  31       9.212  -9.475   0.329  1.00  0.00           H  
ATOM    468  HB3 CYS A  31       8.031  -9.461  -0.988  1.00  0.00           H  
ATOM    469  N   GLY A  32       7.820 -13.556  -1.018  1.00  0.00           N  
ATOM    470  CA  GLY A  32       6.803 -14.525  -1.417  1.00  0.00           C  
ATOM    471  C   GLY A  32       5.370 -14.109  -1.050  1.00  0.00           C  
ATOM    472  O   GLY A  32       4.529 -14.014  -1.948  1.00  0.00           O  
ATOM    473  H   GLY A  32       8.710 -13.900  -0.673  1.00  0.00           H  
ATOM    474  HA2 GLY A  32       6.847 -14.659  -2.498  1.00  0.00           H  
ATOM    475  HA3 GLY A  32       7.022 -15.482  -0.943  1.00  0.00           H  
ATOM    476  N   PRO A  33       5.054 -13.861   0.238  1.00  0.00           N  
ATOM    477  CA  PRO A  33       3.708 -13.469   0.623  1.00  0.00           C  
ATOM    478  C   PRO A  33       3.273 -12.201  -0.110  1.00  0.00           C  
ATOM    479  O   PRO A  33       2.140 -12.116  -0.570  1.00  0.00           O  
ATOM    480  CB  PRO A  33       3.706 -13.311   2.146  1.00  0.00           C  
ATOM    481  CG  PRO A  33       5.180 -13.215   2.529  1.00  0.00           C  
ATOM    482  CD  PRO A  33       5.906 -13.971   1.416  1.00  0.00           C  
ATOM    483  HA  PRO A  33       3.017 -14.265   0.370  1.00  0.00           H  
ATOM    484  HB2 PRO A  33       3.136 -12.441   2.478  1.00  0.00           H  
ATOM    485  HB3 PRO A  33       3.286 -14.214   2.593  1.00  0.00           H  
ATOM    486  HG2 PRO A  33       5.494 -12.173   2.512  1.00  0.00           H  
ATOM    487  HG3 PRO A  33       5.364 -13.634   3.520  1.00  0.00           H  
ATOM    488  HD2 PRO A  33       6.885 -13.515   1.295  1.00  0.00           H  
ATOM    489  HD3 PRO A  33       6.012 -15.023   1.686  1.00  0.00           H  
ATOM    490  N   CYS A  34       4.175 -11.230  -0.264  1.00  0.00           N  
ATOM    491  CA  CYS A  34       3.852  -9.993  -0.964  1.00  0.00           C  
ATOM    492  C   CYS A  34       3.406 -10.329  -2.382  1.00  0.00           C  
ATOM    493  O   CYS A  34       2.343  -9.904  -2.821  1.00  0.00           O  
ATOM    494  CB  CYS A  34       5.031  -9.022  -1.046  1.00  0.00           C  
ATOM    495  SG  CYS A  34       5.831  -8.490   0.480  1.00  0.00           S  
ATOM    496  H   CYS A  34       5.128 -11.422   0.001  1.00  0.00           H  
ATOM    497  HA  CYS A  34       3.041  -9.484  -0.445  1.00  0.00           H  
ATOM    498  HB2 CYS A  34       5.799  -9.400  -1.715  1.00  0.00           H  
ATOM    499  HB3 CYS A  34       4.621  -8.117  -1.490  1.00  0.00           H  
ATOM    500  N   ARG A  35       4.222 -11.109  -3.094  1.00  0.00           N  
ATOM    501  CA  ARG A  35       3.942 -11.495  -4.466  1.00  0.00           C  
ATOM    502  C   ARG A  35       2.583 -12.181  -4.598  1.00  0.00           C  
ATOM    503  O   ARG A  35       1.817 -11.821  -5.486  1.00  0.00           O  
ATOM    504  CB  ARG A  35       5.064 -12.405  -4.969  1.00  0.00           C  
ATOM    505  CG  ARG A  35       6.289 -11.565  -5.342  1.00  0.00           C  
ATOM    506  CD  ARG A  35       7.532 -12.432  -5.530  1.00  0.00           C  
ATOM    507  NE  ARG A  35       7.316 -13.552  -6.453  1.00  0.00           N  
ATOM    508  CZ  ARG A  35       8.258 -14.459  -6.745  1.00  0.00           C  
ATOM    509  NH1 ARG A  35       9.484 -14.352  -6.217  1.00  0.00           N  
ATOM    510  NH2 ARG A  35       7.968 -15.471  -7.568  1.00  0.00           N  
ATOM    511  H   ARG A  35       5.073 -11.455  -2.659  1.00  0.00           H  
ATOM    512  HA  ARG A  35       3.911 -10.597  -5.086  1.00  0.00           H  
ATOM    513  HB2 ARG A  35       5.326 -13.141  -4.209  1.00  0.00           H  
ATOM    514  HB3 ARG A  35       4.716 -12.932  -5.855  1.00  0.00           H  
ATOM    515  HG2 ARG A  35       6.081 -11.018  -6.263  1.00  0.00           H  
ATOM    516  HG3 ARG A  35       6.501 -10.844  -4.550  1.00  0.00           H  
ATOM    517  HD2 ARG A  35       8.316 -11.799  -5.939  1.00  0.00           H  
ATOM    518  HD3 ARG A  35       7.846 -12.814  -4.556  1.00  0.00           H  
ATOM    519  HE  ARG A  35       6.404 -13.633  -6.879  1.00  0.00           H  
ATOM    520 HH11 ARG A  35       9.706 -13.564  -5.613  1.00  0.00           H  
ATOM    521 HH12 ARG A  35      10.203 -15.028  -6.419  1.00  0.00           H  
ATOM    522 HH21 ARG A  35       7.042 -15.546  -7.962  1.00  0.00           H  
ATOM    523 HH22 ARG A  35       8.663 -16.164  -7.801  1.00  0.00           H  
ATOM    524  N   ILE A  36       2.272 -13.166  -3.750  1.00  0.00           N  
ATOM    525  CA  ILE A  36       0.992 -13.865  -3.882  1.00  0.00           C  
ATOM    526  C   ILE A  36      -0.183 -13.002  -3.386  1.00  0.00           C  
ATOM    527  O   ILE A  36      -1.313 -13.246  -3.800  1.00  0.00           O  
ATOM    528  CB  ILE A  36       1.047 -15.274  -3.252  1.00  0.00           C  
ATOM    529  CG1 ILE A  36       1.300 -15.280  -1.739  1.00  0.00           C  
ATOM    530  CG2 ILE A  36       2.160 -16.079  -3.941  1.00  0.00           C  
ATOM    531  CD1 ILE A  36       0.001 -15.274  -0.928  1.00  0.00           C  
ATOM    532  H   ILE A  36       2.942 -13.445  -3.037  1.00  0.00           H  
ATOM    533  HA  ILE A  36       0.793 -14.024  -4.944  1.00  0.00           H  
ATOM    534  HB  ILE A  36       0.104 -15.785  -3.449  1.00  0.00           H  
ATOM    535 HG12 ILE A  36       1.842 -16.185  -1.461  1.00  0.00           H  
ATOM    536 HG13 ILE A  36       1.918 -14.428  -1.483  1.00  0.00           H  
ATOM    537 HG21 ILE A  36       2.122 -17.117  -3.607  1.00  0.00           H  
ATOM    538 HG22 ILE A  36       2.019 -16.061  -5.022  1.00  0.00           H  
ATOM    539 HG23 ILE A  36       3.142 -15.670  -3.701  1.00  0.00           H  
ATOM    540 HD11 ILE A  36      -0.547 -16.199  -1.110  1.00  0.00           H  
ATOM    541 HD12 ILE A  36       0.240 -15.210   0.134  1.00  0.00           H  
ATOM    542 HD13 ILE A  36      -0.633 -14.434  -1.200  1.00  0.00           H  
ATOM    543  N   ILE A  37       0.050 -12.003  -2.524  1.00  0.00           N  
ATOM    544  CA  ILE A  37      -0.988 -11.086  -2.047  1.00  0.00           C  
ATOM    545  C   ILE A  37      -1.244  -9.965  -3.076  1.00  0.00           C  
ATOM    546  O   ILE A  37      -2.382  -9.542  -3.261  1.00  0.00           O  
ATOM    547  CB  ILE A  37      -0.575 -10.569  -0.650  1.00  0.00           C  
ATOM    548  CG1 ILE A  37      -0.705 -11.682   0.409  1.00  0.00           C  
ATOM    549  CG2 ILE A  37      -1.384  -9.356  -0.185  1.00  0.00           C  
ATOM    550  CD1 ILE A  37      -2.143 -12.096   0.745  1.00  0.00           C  
ATOM    551  H   ILE A  37       0.968 -11.916  -2.099  1.00  0.00           H  
ATOM    552  HA  ILE A  37      -1.931 -11.622  -1.959  1.00  0.00           H  
ATOM    553  HB  ILE A  37       0.467 -10.251  -0.684  1.00  0.00           H  
ATOM    554 HG12 ILE A  37      -0.177 -12.573   0.081  1.00  0.00           H  
ATOM    555 HG13 ILE A  37      -0.225 -11.335   1.323  1.00  0.00           H  
ATOM    556 HG21 ILE A  37      -1.281  -9.224   0.892  1.00  0.00           H  
ATOM    557 HG22 ILE A  37      -2.439  -9.464  -0.438  1.00  0.00           H  
ATOM    558 HG23 ILE A  37      -0.968  -8.472  -0.661  1.00  0.00           H  
ATOM    559 HD11 ILE A  37      -2.646 -12.509  -0.128  1.00  0.00           H  
ATOM    560 HD12 ILE A  37      -2.710 -11.248   1.125  1.00  0.00           H  
ATOM    561 HD13 ILE A  37      -2.112 -12.869   1.510  1.00  0.00           H  
ATOM    562  N   ALA A  38      -0.219  -9.504  -3.793  1.00  0.00           N  
ATOM    563  CA  ALA A  38      -0.278  -8.449  -4.809  1.00  0.00           C  
ATOM    564  C   ALA A  38      -1.518  -8.486  -5.728  1.00  0.00           C  
ATOM    565  O   ALA A  38      -2.107  -7.431  -5.963  1.00  0.00           O  
ATOM    566  CB  ALA A  38       1.006  -8.471  -5.648  1.00  0.00           C  
ATOM    567  H   ALA A  38       0.697  -9.838  -3.533  1.00  0.00           H  
ATOM    568  HA  ALA A  38      -0.297  -7.496  -4.281  1.00  0.00           H  
ATOM    569  HB1 ALA A  38       1.095  -9.396  -6.214  1.00  0.00           H  
ATOM    570  HB2 ALA A  38       1.875  -8.365  -4.998  1.00  0.00           H  
ATOM    571  HB3 ALA A  38       0.991  -7.636  -6.348  1.00  0.00           H  
ATOM    572  N   PRO A  39      -1.954  -9.633  -6.282  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -3.140  -9.680  -7.126  1.00  0.00           C  
ATOM    574  C   PRO A  39      -4.370  -9.265  -6.316  1.00  0.00           C  
ATOM    575  O   PRO A  39      -5.230  -8.532  -6.800  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -3.265 -11.129  -7.619  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -1.894 -11.740  -7.331  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -1.465 -10.980  -6.081  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -3.010  -9.010  -7.978  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -4.018 -11.666  -7.039  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -3.518 -11.177  -8.679  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -1.941 -12.817  -7.163  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -1.208 -11.512  -8.148  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -1.988 -11.394  -5.219  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -0.393 -11.038  -5.940  1.00  0.00           H  
ATOM    586  N   VAL A  40      -4.424  -9.733  -5.064  1.00  0.00           N  
ATOM    587  CA  VAL A  40      -5.489  -9.450  -4.122  1.00  0.00           C  
ATOM    588  C   VAL A  40      -5.490  -7.940  -3.857  1.00  0.00           C  
ATOM    589  O   VAL A  40      -6.528  -7.284  -3.943  1.00  0.00           O  
ATOM    590  CB  VAL A  40      -5.298 -10.275  -2.833  1.00  0.00           C  
ATOM    591  CG1 VAL A  40      -6.586 -10.243  -2.017  1.00  0.00           C  
ATOM    592  CG2 VAL A  40      -4.963 -11.746  -3.125  1.00  0.00           C  
ATOM    593  H   VAL A  40      -3.599 -10.188  -4.691  1.00  0.00           H  
ATOM    594  HA  VAL A  40      -6.432  -9.750  -4.572  1.00  0.00           H  
ATOM    595  HB  VAL A  40      -4.515  -9.848  -2.209  1.00  0.00           H  
ATOM    596 HG11 VAL A  40      -7.384 -10.702  -2.600  1.00  0.00           H  
ATOM    597 HG12 VAL A  40      -6.845  -9.212  -1.781  1.00  0.00           H  
ATOM    598 HG13 VAL A  40      -6.442 -10.798  -1.090  1.00  0.00           H  
ATOM    599 HG21 VAL A  40      -4.956 -12.313  -2.194  1.00  0.00           H  
ATOM    600 HG22 VAL A  40      -5.711 -12.172  -3.794  1.00  0.00           H  
ATOM    601 HG23 VAL A  40      -3.979 -11.842  -3.582  1.00  0.00           H  
ATOM    602  N   VAL A  41      -4.305  -7.391  -3.564  1.00  0.00           N  
ATOM    603  CA  VAL A  41      -4.101  -5.961  -3.346  1.00  0.00           C  
ATOM    604  C   VAL A  41      -4.688  -5.191  -4.534  1.00  0.00           C  
ATOM    605  O   VAL A  41      -5.482  -4.267  -4.352  1.00  0.00           O  
ATOM    606  CB  VAL A  41      -2.594  -5.666  -3.173  1.00  0.00           C  
ATOM    607  CG1 VAL A  41      -2.269  -4.170  -3.113  1.00  0.00           C  
ATOM    608  CG2 VAL A  41      -2.021  -6.359  -1.937  1.00  0.00           C  
ATOM    609  H   VAL A  41      -3.504  -8.015  -3.518  1.00  0.00           H  
ATOM    610  HA  VAL A  41      -4.630  -5.659  -2.441  1.00  0.00           H  
ATOM    611  HB  VAL A  41      -2.058  -6.050  -4.033  1.00  0.00           H  
ATOM    612 HG11 VAL A  41      -1.224  -4.010  -2.840  1.00  0.00           H  
ATOM    613 HG12 VAL A  41      -2.417  -3.746  -4.105  1.00  0.00           H  
ATOM    614 HG13 VAL A  41      -2.905  -3.664  -2.386  1.00  0.00           H  
ATOM    615 HG21 VAL A  41      -0.932  -6.284  -1.939  1.00  0.00           H  
ATOM    616 HG22 VAL A  41      -2.417  -5.912  -1.027  1.00  0.00           H  
ATOM    617 HG23 VAL A  41      -2.294  -7.408  -1.961  1.00  0.00           H  
ATOM    618  N   ASP A  42      -4.303  -5.583  -5.753  1.00  0.00           N  
ATOM    619  CA  ASP A  42      -4.750  -4.908  -6.960  1.00  0.00           C  
ATOM    620  C   ASP A  42      -6.258  -4.978  -7.141  1.00  0.00           C  
ATOM    621  O   ASP A  42      -6.908  -3.947  -7.269  1.00  0.00           O  
ATOM    622  CB  ASP A  42      -4.089  -5.510  -8.198  1.00  0.00           C  
ATOM    623  CG  ASP A  42      -4.427  -4.663  -9.423  1.00  0.00           C  
ATOM    624  OD1 ASP A  42      -4.189  -3.437  -9.348  1.00  0.00           O  
ATOM    625  OD2 ASP A  42      -4.936  -5.251 -10.399  1.00  0.00           O  
ATOM    626  H   ASP A  42      -3.643  -6.353  -5.834  1.00  0.00           H  
ATOM    627  HA  ASP A  42      -4.464  -3.859  -6.875  1.00  0.00           H  
ATOM    628  HB2 ASP A  42      -3.018  -5.547  -8.047  1.00  0.00           H  
ATOM    629  HB3 ASP A  42      -4.435  -6.531  -8.361  1.00  0.00           H  
ATOM    630  N   GLU A  43      -6.819  -6.186  -7.193  1.00  0.00           N  
ATOM    631  CA  GLU A  43      -8.245  -6.337  -7.446  1.00  0.00           C  
ATOM    632  C   GLU A  43      -9.070  -5.591  -6.389  1.00  0.00           C  
ATOM    633  O   GLU A  43     -10.002  -4.868  -6.747  1.00  0.00           O  
ATOM    634  CB  GLU A  43      -8.610  -7.817  -7.578  1.00  0.00           C  
ATOM    635  CG  GLU A  43      -8.585  -8.580  -6.255  1.00  0.00           C  
ATOM    636  CD  GLU A  43      -8.811 -10.070  -6.461  1.00  0.00           C  
ATOM    637  OE1 GLU A  43      -7.807 -10.766  -6.726  1.00  0.00           O  
ATOM    638  OE2 GLU A  43      -9.983 -10.489  -6.342  1.00  0.00           O  
ATOM    639  H   GLU A  43      -6.223  -7.006  -7.132  1.00  0.00           H  
ATOM    640  HA  GLU A  43      -8.459  -5.867  -8.408  1.00  0.00           H  
ATOM    641  HB2 GLU A  43      -9.611  -7.865  -7.990  1.00  0.00           H  
ATOM    642  HB3 GLU A  43      -7.925  -8.291  -8.283  1.00  0.00           H  
ATOM    643  HG2 GLU A  43      -7.613  -8.433  -5.804  1.00  0.00           H  
ATOM    644  HG3 GLU A  43      -9.353  -8.199  -5.584  1.00  0.00           H  
ATOM    645  N   ILE A  44      -8.710  -5.694  -5.103  1.00  0.00           N  
ATOM    646  CA  ILE A  44      -9.381  -4.924  -4.061  1.00  0.00           C  
ATOM    647  C   ILE A  44      -9.289  -3.444  -4.422  1.00  0.00           C  
ATOM    648  O   ILE A  44     -10.282  -2.716  -4.413  1.00  0.00           O  
ATOM    649  CB  ILE A  44      -8.741  -5.221  -2.693  1.00  0.00           C  
ATOM    650  CG1 ILE A  44      -9.175  -6.633  -2.265  1.00  0.00           C  
ATOM    651  CG2 ILE A  44      -9.162  -4.188  -1.632  1.00  0.00           C  
ATOM    652  CD1 ILE A  44      -8.588  -7.007  -0.907  1.00  0.00           C  
ATOM    653  H   ILE A  44      -7.926  -6.285  -4.836  1.00  0.00           H  
ATOM    654  HA  ILE A  44     -10.436  -5.191  -4.035  1.00  0.00           H  
ATOM    655  HB  ILE A  44      -7.655  -5.180  -2.783  1.00  0.00           H  
ATOM    656 HG12 ILE A  44     -10.261  -6.684  -2.217  1.00  0.00           H  
ATOM    657 HG13 ILE A  44      -8.839  -7.364  -2.999  1.00  0.00           H  
ATOM    658 HG21 ILE A  44      -8.879  -3.180  -1.930  1.00  0.00           H  
ATOM    659 HG22 ILE A  44     -10.238  -4.236  -1.477  1.00  0.00           H  
ATOM    660 HG23 ILE A  44      -8.653  -4.374  -0.689  1.00  0.00           H  
ATOM    661 HD11 ILE A  44      -7.512  -6.836  -0.919  1.00  0.00           H  
ATOM    662 HD12 ILE A  44      -9.061  -6.416  -0.126  1.00  0.00           H  
ATOM    663 HD13 ILE A  44      -8.774  -8.051  -0.682  1.00  0.00           H  
ATOM    664  N   ALA A  45      -8.088  -2.976  -4.753  1.00  0.00           N  
ATOM    665  CA  ALA A  45      -7.916  -1.588  -5.129  1.00  0.00           C  
ATOM    666  C   ALA A  45      -8.779  -1.219  -6.335  1.00  0.00           C  
ATOM    667  O   ALA A  45      -9.267  -0.093  -6.411  1.00  0.00           O  
ATOM    668  CB  ALA A  45      -6.450  -1.326  -5.404  1.00  0.00           C  
ATOM    669  H   ALA A  45      -7.274  -3.586  -4.747  1.00  0.00           H  
ATOM    670  HA  ALA A  45      -8.232  -0.968  -4.291  1.00  0.00           H  
ATOM    671  HB1 ALA A  45      -6.125  -1.778  -6.339  1.00  0.00           H  
ATOM    672  HB2 ALA A  45      -5.858  -1.716  -4.577  1.00  0.00           H  
ATOM    673  HB3 ALA A  45      -6.346  -0.250  -5.462  1.00  0.00           H  
ATOM    674  N   GLY A  46      -8.959  -2.149  -7.275  1.00  0.00           N  
ATOM    675  CA  GLY A  46      -9.835  -1.987  -8.420  1.00  0.00           C  
ATOM    676  C   GLY A  46     -11.254  -1.729  -7.924  1.00  0.00           C  
ATOM    677  O   GLY A  46     -11.898  -0.779  -8.367  1.00  0.00           O  
ATOM    678  H   GLY A  46      -8.485  -3.040  -7.168  1.00  0.00           H  
ATOM    679  HA2 GLY A  46      -9.493  -1.155  -9.037  1.00  0.00           H  
ATOM    680  HA3 GLY A  46      -9.822  -2.901  -9.014  1.00  0.00           H  
ATOM    681  N   GLU A  47     -11.727  -2.562  -6.987  1.00  0.00           N  
ATOM    682  CA  GLU A  47     -13.038  -2.393  -6.375  1.00  0.00           C  
ATOM    683  C   GLU A  47     -13.140  -0.982  -5.778  1.00  0.00           C  
ATOM    684  O   GLU A  47     -14.111  -0.274  -6.039  1.00  0.00           O  
ATOM    685  CB  GLU A  47     -13.302  -3.496  -5.332  1.00  0.00           C  
ATOM    686  CG  GLU A  47     -13.398  -4.887  -5.990  1.00  0.00           C  
ATOM    687  CD  GLU A  47     -13.547  -6.042  -4.994  1.00  0.00           C  
ATOM    688  OE1 GLU A  47     -12.957  -5.942  -3.895  1.00  0.00           O  
ATOM    689  OE2 GLU A  47     -14.234  -7.022  -5.360  1.00  0.00           O  
ATOM    690  H   GLU A  47     -11.130  -3.323  -6.672  1.00  0.00           H  
ATOM    691  HA  GLU A  47     -13.793  -2.464  -7.153  1.00  0.00           H  
ATOM    692  HB2 GLU A  47     -12.524  -3.496  -4.573  1.00  0.00           H  
ATOM    693  HB3 GLU A  47     -14.245  -3.276  -4.831  1.00  0.00           H  
ATOM    694  HG2 GLU A  47     -14.255  -4.896  -6.665  1.00  0.00           H  
ATOM    695  HG3 GLU A  47     -12.504  -5.084  -6.578  1.00  0.00           H  
ATOM    696  N   TYR A  48     -12.132  -0.545  -5.020  1.00  0.00           N  
ATOM    697  CA  TYR A  48     -12.093   0.803  -4.437  1.00  0.00           C  
ATOM    698  C   TYR A  48     -11.556   1.835  -5.445  1.00  0.00           C  
ATOM    699  O   TYR A  48     -10.560   2.541  -5.231  1.00  0.00           O  
ATOM    700  CB  TYR A  48     -11.337   0.772  -3.104  1.00  0.00           C  
ATOM    701  CG  TYR A  48     -12.067  -0.055  -2.059  1.00  0.00           C  
ATOM    702  CD1 TYR A  48     -13.266   0.427  -1.496  1.00  0.00           C  
ATOM    703  CD2 TYR A  48     -11.699  -1.395  -1.851  1.00  0.00           C  
ATOM    704  CE1 TYR A  48     -14.143  -0.454  -0.838  1.00  0.00           C  
ATOM    705  CE2 TYR A  48     -12.593  -2.284  -1.232  1.00  0.00           C  
ATOM    706  CZ  TYR A  48     -13.834  -1.823  -0.769  1.00  0.00           C  
ATOM    707  OH  TYR A  48     -14.746  -2.733  -0.329  1.00  0.00           O  
ATOM    708  H   TYR A  48     -11.383  -1.206  -4.845  1.00  0.00           H  
ATOM    709  HA  TYR A  48     -13.104   1.149  -4.216  1.00  0.00           H  
ATOM    710  HB2 TYR A  48     -10.332   0.381  -3.264  1.00  0.00           H  
ATOM    711  HB3 TYR A  48     -11.258   1.791  -2.726  1.00  0.00           H  
ATOM    712  HD1 TYR A  48     -13.544   1.465  -1.612  1.00  0.00           H  
ATOM    713  HD2 TYR A  48     -10.748  -1.751  -2.207  1.00  0.00           H  
ATOM    714  HE1 TYR A  48     -15.067  -0.075  -0.421  1.00  0.00           H  
ATOM    715  HE2 TYR A  48     -12.346  -3.329  -1.137  1.00  0.00           H  
ATOM    716  HH  TYR A  48     -15.565  -2.356   0.015  1.00  0.00           H  
ATOM    717  N   LYS A  49     -12.271   1.923  -6.567  1.00  0.00           N  
ATOM    718  CA  LYS A  49     -11.997   2.860  -7.644  1.00  0.00           C  
ATOM    719  C   LYS A  49     -12.049   4.309  -7.137  1.00  0.00           C  
ATOM    720  O   LYS A  49     -12.653   4.609  -6.106  1.00  0.00           O  
ATOM    721  CB  LYS A  49     -12.950   2.626  -8.834  1.00  0.00           C  
ATOM    722  CG  LYS A  49     -14.376   2.144  -8.518  1.00  0.00           C  
ATOM    723  CD  LYS A  49     -15.159   3.085  -7.592  1.00  0.00           C  
ATOM    724  CE  LYS A  49     -16.537   2.504  -7.260  1.00  0.00           C  
ATOM    725  NZ  LYS A  49     -16.434   1.378  -6.313  1.00  0.00           N  
ATOM    726  H   LYS A  49     -13.058   1.291  -6.656  1.00  0.00           H  
ATOM    727  HA  LYS A  49     -10.989   2.679  -8.005  1.00  0.00           H  
ATOM    728  HB2 LYS A  49     -13.010   3.537  -9.431  1.00  0.00           H  
ATOM    729  HB3 LYS A  49     -12.501   1.855  -9.462  1.00  0.00           H  
ATOM    730  HG2 LYS A  49     -14.912   2.083  -9.467  1.00  0.00           H  
ATOM    731  HG3 LYS A  49     -14.339   1.134  -8.115  1.00  0.00           H  
ATOM    732  HD2 LYS A  49     -14.628   3.249  -6.656  1.00  0.00           H  
ATOM    733  HD3 LYS A  49     -15.283   4.048  -8.093  1.00  0.00           H  
ATOM    734  HE2 LYS A  49     -17.149   3.281  -6.801  1.00  0.00           H  
ATOM    735  HE3 LYS A  49     -17.030   2.171  -8.175  1.00  0.00           H  
ATOM    736  HZ1 LYS A  49     -15.804   0.670  -6.668  1.00  0.00           H  
ATOM    737  HZ2 LYS A  49     -17.347   0.971  -6.165  1.00  0.00           H  
ATOM    738  HZ3 LYS A  49     -16.071   1.711  -5.432  1.00  0.00           H  
ATOM    739  N   ASP A  50     -11.337   5.184  -7.857  1.00  0.00           N  
ATOM    740  CA  ASP A  50     -11.214   6.629  -7.688  1.00  0.00           C  
ATOM    741  C   ASP A  50     -10.460   7.034  -6.425  1.00  0.00           C  
ATOM    742  O   ASP A  50      -9.478   7.766  -6.501  1.00  0.00           O  
ATOM    743  CB  ASP A  50     -12.593   7.306  -7.725  1.00  0.00           C  
ATOM    744  CG  ASP A  50     -13.282   7.106  -9.070  1.00  0.00           C  
ATOM    745  OD1 ASP A  50     -12.985   7.902  -9.986  1.00  0.00           O  
ATOM    746  OD2 ASP A  50     -14.072   6.141  -9.161  1.00  0.00           O  
ATOM    747  H   ASP A  50     -10.888   4.818  -8.675  1.00  0.00           H  
ATOM    748  HA  ASP A  50     -10.635   7.011  -8.525  1.00  0.00           H  
ATOM    749  HB2 ASP A  50     -13.229   6.930  -6.924  1.00  0.00           H  
ATOM    750  HB3 ASP A  50     -12.460   8.378  -7.574  1.00  0.00           H  
ATOM    751  N   LYS A  51     -10.908   6.558  -5.268  1.00  0.00           N  
ATOM    752  CA  LYS A  51     -10.378   7.006  -3.988  1.00  0.00           C  
ATOM    753  C   LYS A  51      -9.095   6.285  -3.599  1.00  0.00           C  
ATOM    754  O   LYS A  51      -8.093   6.905  -3.267  1.00  0.00           O  
ATOM    755  CB  LYS A  51     -11.423   6.828  -2.877  1.00  0.00           C  
ATOM    756  CG  LYS A  51     -12.775   7.482  -3.206  1.00  0.00           C  
ATOM    757  CD  LYS A  51     -13.876   7.000  -2.250  1.00  0.00           C  
ATOM    758  CE  LYS A  51     -14.694   5.834  -2.827  1.00  0.00           C  
ATOM    759  NZ  LYS A  51     -13.861   4.682  -3.217  1.00  0.00           N  
ATOM    760  H   LYS A  51     -11.656   5.876  -5.319  1.00  0.00           H  
ATOM    761  HA  LYS A  51     -10.150   8.061  -4.053  1.00  0.00           H  
ATOM    762  HB2 LYS A  51     -11.540   5.774  -2.665  1.00  0.00           H  
ATOM    763  HB3 LYS A  51     -11.037   7.277  -1.962  1.00  0.00           H  
ATOM    764  HG2 LYS A  51     -12.653   8.562  -3.099  1.00  0.00           H  
ATOM    765  HG3 LYS A  51     -13.088   7.285  -4.232  1.00  0.00           H  
ATOM    766  HD2 LYS A  51     -13.443   6.719  -1.288  1.00  0.00           H  
ATOM    767  HD3 LYS A  51     -14.568   7.826  -2.075  1.00  0.00           H  
ATOM    768  HE2 LYS A  51     -15.413   5.504  -2.075  1.00  0.00           H  
ATOM    769  HE3 LYS A  51     -15.247   6.174  -3.705  1.00  0.00           H  
ATOM    770  HZ1 LYS A  51     -13.306   4.378  -2.429  1.00  0.00           H  
ATOM    771  HZ2 LYS A  51     -13.252   4.938  -3.984  1.00  0.00           H  
ATOM    772  HZ3 LYS A  51     -14.456   3.923  -3.517  1.00  0.00           H  
ATOM    773  N   LEU A  52      -9.125   4.959  -3.602  1.00  0.00           N  
ATOM    774  CA  LEU A  52      -7.997   4.218  -3.058  1.00  0.00           C  
ATOM    775  C   LEU A  52      -6.870   4.123  -4.083  1.00  0.00           C  
ATOM    776  O   LEU A  52      -6.917   3.276  -4.981  1.00  0.00           O  
ATOM    777  CB  LEU A  52      -8.460   2.846  -2.558  1.00  0.00           C  
ATOM    778  CG  LEU A  52      -7.397   2.201  -1.654  1.00  0.00           C  
ATOM    779  CD1 LEU A  52      -7.540   2.701  -0.210  1.00  0.00           C  
ATOM    780  CD2 LEU A  52      -7.554   0.680  -1.682  1.00  0.00           C  
ATOM    781  H   LEU A  52      -9.931   4.502  -4.008  1.00  0.00           H  
ATOM    782  HA  LEU A  52      -7.610   4.752  -2.190  1.00  0.00           H  
ATOM    783  HB2 LEU A  52      -9.379   2.964  -1.985  1.00  0.00           H  
ATOM    784  HB3 LEU A  52      -8.679   2.207  -3.408  1.00  0.00           H  
ATOM    785  HG  LEU A  52      -6.396   2.446  -2.016  1.00  0.00           H  
ATOM    786 HD11 LEU A  52      -6.788   2.247   0.430  1.00  0.00           H  
ATOM    787 HD12 LEU A  52      -7.422   3.782  -0.162  1.00  0.00           H  
ATOM    788 HD13 LEU A  52      -8.519   2.425   0.179  1.00  0.00           H  
ATOM    789 HD21 LEU A  52      -6.844   0.226  -0.994  1.00  0.00           H  
ATOM    790 HD22 LEU A  52      -7.343   0.316  -2.685  1.00  0.00           H  
ATOM    791 HD23 LEU A  52      -8.566   0.397  -1.393  1.00  0.00           H  
ATOM    792  N   LYS A  53      -5.857   4.983  -3.957  1.00  0.00           N  
ATOM    793  CA  LYS A  53      -4.696   4.949  -4.825  1.00  0.00           C  
ATOM    794  C   LYS A  53      -3.788   3.837  -4.318  1.00  0.00           C  
ATOM    795  O   LYS A  53      -2.892   4.045  -3.507  1.00  0.00           O  
ATOM    796  CB  LYS A  53      -4.013   6.324  -4.860  1.00  0.00           C  
ATOM    797  CG  LYS A  53      -3.347   6.614  -6.213  1.00  0.00           C  
ATOM    798  CD  LYS A  53      -2.152   5.689  -6.491  1.00  0.00           C  
ATOM    799  CE  LYS A  53      -1.561   5.926  -7.884  1.00  0.00           C  
ATOM    800  NZ  LYS A  53      -2.473   5.465  -8.947  1.00  0.00           N  
ATOM    801  H   LYS A  53      -5.886   5.709  -3.241  1.00  0.00           H  
ATOM    802  HA  LYS A  53      -5.006   4.705  -5.832  1.00  0.00           H  
ATOM    803  HB2 LYS A  53      -4.776   7.079  -4.694  1.00  0.00           H  
ATOM    804  HB3 LYS A  53      -3.287   6.424  -4.060  1.00  0.00           H  
ATOM    805  HG2 LYS A  53      -4.095   6.527  -7.001  1.00  0.00           H  
ATOM    806  HG3 LYS A  53      -2.991   7.646  -6.197  1.00  0.00           H  
ATOM    807  HD2 LYS A  53      -1.385   5.882  -5.738  1.00  0.00           H  
ATOM    808  HD3 LYS A  53      -2.441   4.640  -6.428  1.00  0.00           H  
ATOM    809  HE2 LYS A  53      -1.344   6.987  -8.022  1.00  0.00           H  
ATOM    810  HE3 LYS A  53      -0.627   5.367  -7.968  1.00  0.00           H  
ATOM    811  HZ1 LYS A  53      -3.341   5.978  -8.905  1.00  0.00           H  
ATOM    812  HZ2 LYS A  53      -2.043   5.612  -9.850  1.00  0.00           H  
ATOM    813  HZ3 LYS A  53      -2.664   4.479  -8.828  1.00  0.00           H  
ATOM    814  N   CYS A  54      -4.014   2.617  -4.783  1.00  0.00           N  
ATOM    815  CA  CYS A  54      -3.189   1.525  -4.309  1.00  0.00           C  
ATOM    816  C   CYS A  54      -1.846   1.574  -5.031  1.00  0.00           C  
ATOM    817  O   CYS A  54      -1.749   2.108  -6.140  1.00  0.00           O  
ATOM    818  CB  CYS A  54      -3.915   0.220  -4.540  1.00  0.00           C  
ATOM    819  SG  CYS A  54      -2.939  -1.120  -3.858  1.00  0.00           S  
ATOM    820  H   CYS A  54      -4.773   2.448  -5.430  1.00  0.00           H  
ATOM    821  HA  CYS A  54      -3.044   1.628  -3.239  1.00  0.00           H  
ATOM    822  HB2 CYS A  54      -4.863   0.250  -4.019  1.00  0.00           H  
ATOM    823  HB3 CYS A  54      -4.078   0.079  -5.599  1.00  0.00           H  
ATOM    824  HG  CYS A  54      -3.758  -2.105  -4.244  1.00  0.00           H  
ATOM    825  N   VAL A  55      -0.787   1.073  -4.400  1.00  0.00           N  
ATOM    826  CA  VAL A  55       0.540   1.134  -4.966  1.00  0.00           C  
ATOM    827  C   VAL A  55       1.412   0.059  -4.345  1.00  0.00           C  
ATOM    828  O   VAL A  55       1.056  -0.522  -3.323  1.00  0.00           O  
ATOM    829  CB  VAL A  55       1.180   2.525  -4.744  1.00  0.00           C  
ATOM    830  CG1 VAL A  55       1.650   3.083  -6.085  1.00  0.00           C  
ATOM    831  CG2 VAL A  55       0.305   3.579  -4.053  1.00  0.00           C  
ATOM    832  H   VAL A  55      -0.893   0.598  -3.502  1.00  0.00           H  
ATOM    833  HA  VAL A  55       0.445   0.893  -6.021  1.00  0.00           H  
ATOM    834  HB  VAL A  55       2.055   2.412  -4.102  1.00  0.00           H  
ATOM    835 HG11 VAL A  55       2.059   4.076  -5.929  1.00  0.00           H  
ATOM    836 HG12 VAL A  55       0.814   3.147  -6.780  1.00  0.00           H  
ATOM    837 HG13 VAL A  55       2.425   2.440  -6.498  1.00  0.00           H  
ATOM    838 HG21 VAL A  55      -0.086   3.190  -3.113  1.00  0.00           H  
ATOM    839 HG22 VAL A  55      -0.516   3.883  -4.698  1.00  0.00           H  
ATOM    840 HG23 VAL A  55       0.907   4.462  -3.836  1.00  0.00           H  
ATOM    841  N   LYS A  56       2.562  -0.186  -4.967  1.00  0.00           N  
ATOM    842  CA  LYS A  56       3.547  -1.153  -4.526  1.00  0.00           C  
ATOM    843  C   LYS A  56       4.928  -0.493  -4.494  1.00  0.00           C  
ATOM    844  O   LYS A  56       5.402   0.007  -5.516  1.00  0.00           O  
ATOM    845  CB  LYS A  56       3.498  -2.339  -5.483  1.00  0.00           C  
ATOM    846  CG  LYS A  56       2.367  -3.290  -5.078  1.00  0.00           C  
ATOM    847  CD  LYS A  56       2.021  -4.292  -6.183  1.00  0.00           C  
ATOM    848  CE  LYS A  56       0.873  -3.802  -7.077  1.00  0.00           C  
ATOM    849  NZ  LYS A  56       1.256  -2.676  -7.947  1.00  0.00           N  
ATOM    850  H   LYS A  56       2.714   0.251  -5.869  1.00  0.00           H  
ATOM    851  HA  LYS A  56       3.308  -1.507  -3.527  1.00  0.00           H  
ATOM    852  HB2 LYS A  56       3.360  -1.959  -6.493  1.00  0.00           H  
ATOM    853  HB3 LYS A  56       4.437  -2.881  -5.433  1.00  0.00           H  
ATOM    854  HG2 LYS A  56       2.710  -3.849  -4.205  1.00  0.00           H  
ATOM    855  HG3 LYS A  56       1.471  -2.736  -4.794  1.00  0.00           H  
ATOM    856  HD2 LYS A  56       2.911  -4.527  -6.769  1.00  0.00           H  
ATOM    857  HD3 LYS A  56       1.686  -5.206  -5.689  1.00  0.00           H  
ATOM    858  HE2 LYS A  56       0.546  -4.618  -7.720  1.00  0.00           H  
ATOM    859  HE3 LYS A  56       0.034  -3.502  -6.450  1.00  0.00           H  
ATOM    860  HZ1 LYS A  56       0.481  -2.423  -8.548  1.00  0.00           H  
ATOM    861  HZ2 LYS A  56       1.504  -1.865  -7.395  1.00  0.00           H  
ATOM    862  HZ3 LYS A  56       2.044  -2.939  -8.521  1.00  0.00           H  
ATOM    863  N   LEU A  57       5.561  -0.487  -3.318  1.00  0.00           N  
ATOM    864  CA  LEU A  57       6.878   0.098  -3.082  1.00  0.00           C  
ATOM    865  C   LEU A  57       7.911  -1.005  -2.870  1.00  0.00           C  
ATOM    866  O   LEU A  57       7.797  -1.805  -1.944  1.00  0.00           O  
ATOM    867  CB  LEU A  57       6.814   1.012  -1.853  1.00  0.00           C  
ATOM    868  CG  LEU A  57       8.128   1.709  -1.497  1.00  0.00           C  
ATOM    869  CD1 LEU A  57       8.683   2.510  -2.669  1.00  0.00           C  
ATOM    870  CD2 LEU A  57       7.860   2.666  -0.339  1.00  0.00           C  
ATOM    871  H   LEU A  57       5.109  -0.975  -2.547  1.00  0.00           H  
ATOM    872  HA  LEU A  57       7.169   0.694  -3.943  1.00  0.00           H  
ATOM    873  HB2 LEU A  57       6.049   1.770  -2.007  1.00  0.00           H  
ATOM    874  HB3 LEU A  57       6.565   0.410  -0.986  1.00  0.00           H  
ATOM    875  HG  LEU A  57       8.862   0.969  -1.174  1.00  0.00           H  
ATOM    876 HD11 LEU A  57       9.101   1.818  -3.399  1.00  0.00           H  
ATOM    877 HD12 LEU A  57       9.463   3.181  -2.315  1.00  0.00           H  
ATOM    878 HD13 LEU A  57       7.894   3.105  -3.127  1.00  0.00           H  
ATOM    879 HD21 LEU A  57       8.794   2.848   0.186  1.00  0.00           H  
ATOM    880 HD22 LEU A  57       7.140   2.226   0.345  1.00  0.00           H  
ATOM    881 HD23 LEU A  57       7.459   3.607  -0.710  1.00  0.00           H  
ATOM    882  N   ASN A  58       8.927  -1.074  -3.733  1.00  0.00           N  
ATOM    883  CA  ASN A  58       9.975  -2.075  -3.576  1.00  0.00           C  
ATOM    884  C   ASN A  58      10.874  -1.667  -2.406  1.00  0.00           C  
ATOM    885  O   ASN A  58      11.596  -0.678  -2.469  1.00  0.00           O  
ATOM    886  CB  ASN A  58      10.746  -2.248  -4.880  1.00  0.00           C  
ATOM    887  CG  ASN A  58      11.794  -3.350  -4.738  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      12.616  -3.336  -3.827  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      11.766  -4.342  -5.618  1.00  0.00           N  
ATOM    890  H   ASN A  58       9.012  -0.378  -4.462  1.00  0.00           H  
ATOM    891  HA  ASN A  58       9.521  -3.039  -3.351  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      10.041  -2.512  -5.668  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      11.211  -1.306  -5.153  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      11.054  -4.362  -6.330  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      12.487  -5.045  -5.579  1.00  0.00           H  
ATOM    896  N   THR A  59      10.829  -2.461  -1.342  1.00  0.00           N  
ATOM    897  CA  THR A  59      11.484  -2.201  -0.068  1.00  0.00           C  
ATOM    898  C   THR A  59      13.007  -2.316  -0.186  1.00  0.00           C  
ATOM    899  O   THR A  59      13.738  -1.650   0.540  1.00  0.00           O  
ATOM    900  CB  THR A  59      10.892  -3.170   0.978  1.00  0.00           C  
ATOM    901  OG1 THR A  59       9.480  -3.113   0.901  1.00  0.00           O  
ATOM    902  CG2 THR A  59      11.300  -2.789   2.403  1.00  0.00           C  
ATOM    903  H   THR A  59      10.310  -3.322  -1.441  1.00  0.00           H  
ATOM    904  HA  THR A  59      11.250  -1.179   0.235  1.00  0.00           H  
ATOM    905  HB  THR A  59      11.206  -4.202   0.786  1.00  0.00           H  
ATOM    906  HG1 THR A  59       9.201  -3.557   0.090  1.00  0.00           H  
ATOM    907 HG21 THR A  59      10.979  -1.771   2.620  1.00  0.00           H  
ATOM    908 HG22 THR A  59      12.380  -2.861   2.525  1.00  0.00           H  
ATOM    909 HG23 THR A  59      10.821  -3.469   3.110  1.00  0.00           H  
ATOM    910  N   ASP A  60      13.491  -3.142  -1.114  1.00  0.00           N  
ATOM    911  CA  ASP A  60      14.915  -3.374  -1.325  1.00  0.00           C  
ATOM    912  C   ASP A  60      15.539  -2.189  -2.076  1.00  0.00           C  
ATOM    913  O   ASP A  60      16.635  -1.727  -1.768  1.00  0.00           O  
ATOM    914  CB  ASP A  60      15.050  -4.681  -2.116  1.00  0.00           C  
ATOM    915  CG  ASP A  60      16.388  -5.370  -1.882  1.00  0.00           C  
ATOM    916  OD1 ASP A  60      17.428  -4.766  -2.223  1.00  0.00           O  
ATOM    917  OD2 ASP A  60      16.333  -6.503  -1.353  1.00  0.00           O  
ATOM    918  H   ASP A  60      12.850  -3.561  -1.776  1.00  0.00           H  
ATOM    919  HA  ASP A  60      15.409  -3.486  -0.357  1.00  0.00           H  
ATOM    920  HB2 ASP A  60      14.270  -5.370  -1.790  1.00  0.00           H  
ATOM    921  HB3 ASP A  60      14.902  -4.495  -3.179  1.00  0.00           H  
ATOM    922  N   GLU A  61      14.786  -1.694  -3.061  1.00  0.00           N  
ATOM    923  CA  GLU A  61      15.116  -0.592  -3.956  1.00  0.00           C  
ATOM    924  C   GLU A  61      14.814   0.775  -3.327  1.00  0.00           C  
ATOM    925  O   GLU A  61      15.407   1.784  -3.701  1.00  0.00           O  
ATOM    926  CB  GLU A  61      14.273  -0.797  -5.216  1.00  0.00           C  
ATOM    927  CG  GLU A  61      14.560   0.177  -6.363  1.00  0.00           C  
ATOM    928  CD  GLU A  61      13.693  -0.148  -7.577  1.00  0.00           C  
ATOM    929  OE1 GLU A  61      12.525  -0.536  -7.347  1.00  0.00           O  
ATOM    930  OE2 GLU A  61      14.213  -0.011  -8.705  1.00  0.00           O  
ATOM    931  H   GLU A  61      13.914  -2.182  -3.230  1.00  0.00           H  
ATOM    932  HA  GLU A  61      16.175  -0.637  -4.217  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      14.427  -1.813  -5.586  1.00  0.00           H  
ATOM    934  HB3 GLU A  61      13.235  -0.677  -4.918  1.00  0.00           H  
ATOM    935  HG2 GLU A  61      14.345   1.201  -6.057  1.00  0.00           H  
ATOM    936  HG3 GLU A  61      15.613   0.105  -6.636  1.00  0.00           H  
ATOM    937  N   SER A  62      13.852   0.837  -2.406  1.00  0.00           N  
ATOM    938  CA  SER A  62      13.441   2.040  -1.704  1.00  0.00           C  
ATOM    939  C   SER A  62      13.348   1.755  -0.199  1.00  0.00           C  
ATOM    940  O   SER A  62      12.283   1.892   0.400  1.00  0.00           O  
ATOM    941  CB  SER A  62      12.135   2.533  -2.321  1.00  0.00           C  
ATOM    942  OG  SER A  62      12.426   2.994  -3.632  1.00  0.00           O  
ATOM    943  H   SER A  62      13.362  -0.010  -2.154  1.00  0.00           H  
ATOM    944  HA  SER A  62      14.160   2.849  -1.832  1.00  0.00           H  
ATOM    945  HB2 SER A  62      11.346   1.770  -2.293  1.00  0.00           H  
ATOM    946  HB3 SER A  62      11.800   3.380  -1.743  1.00  0.00           H  
ATOM    947  HG  SER A  62      13.366   2.835  -3.803  1.00  0.00           H  
ATOM    948  N   PRO A  63      14.488   1.393   0.410  1.00  0.00           N  
ATOM    949  CA  PRO A  63      14.637   1.123   1.827  1.00  0.00           C  
ATOM    950  C   PRO A  63      14.464   2.402   2.618  1.00  0.00           C  
ATOM    951  O   PRO A  63      13.999   2.392   3.746  1.00  0.00           O  
ATOM    952  CB  PRO A  63      16.065   0.618   1.986  1.00  0.00           C  
ATOM    953  CG  PRO A  63      16.843   1.264   0.845  1.00  0.00           C  
ATOM    954  CD  PRO A  63      15.781   1.299  -0.251  1.00  0.00           C  
ATOM    955  HA  PRO A  63      13.923   0.373   2.168  1.00  0.00           H  
ATOM    956  HB2 PRO A  63      16.496   0.798   2.972  1.00  0.00           H  
ATOM    957  HB3 PRO A  63      16.029  -0.432   1.768  1.00  0.00           H  
ATOM    958  HG2 PRO A  63      17.166   2.269   1.118  1.00  0.00           H  
ATOM    959  HG3 PRO A  63      17.707   0.667   0.551  1.00  0.00           H  
ATOM    960  HD2 PRO A  63      15.970   2.122  -0.935  1.00  0.00           H  
ATOM    961  HD3 PRO A  63      15.794   0.365  -0.797  1.00  0.00           H  
ATOM    962  N   ASN A  64      14.906   3.490   2.005  1.00  0.00           N  
ATOM    963  CA  ASN A  64      14.843   4.867   2.489  1.00  0.00           C  
ATOM    964  C   ASN A  64      13.633   5.101   3.388  1.00  0.00           C  
ATOM    965  O   ASN A  64      13.741   5.195   4.613  1.00  0.00           O  
ATOM    966  CB  ASN A  64      14.783   5.820   1.286  1.00  0.00           C  
ATOM    967  CG  ASN A  64      16.083   5.891   0.492  1.00  0.00           C  
ATOM    968  OD1 ASN A  64      16.969   5.055   0.640  1.00  0.00           O  
ATOM    969  ND2 ASN A  64      16.187   6.879  -0.388  1.00  0.00           N  
ATOM    970  H   ASN A  64      15.418   3.256   1.162  1.00  0.00           H  
ATOM    971  HA  ASN A  64      15.717   5.118   3.078  1.00  0.00           H  
ATOM    972  HB2 ASN A  64      13.995   5.511   0.598  1.00  0.00           H  
ATOM    973  HB3 ASN A  64      14.546   6.816   1.659  1.00  0.00           H  
ATOM    974 HD21 ASN A  64      15.389   7.501  -0.513  1.00  0.00           H  
ATOM    975 HD22 ASN A  64      17.025   6.971  -0.938  1.00  0.00           H  
ATOM    976  N   VAL A  65      12.460   5.161   2.766  1.00  0.00           N  
ATOM    977  CA  VAL A  65      11.234   5.476   3.471  1.00  0.00           C  
ATOM    978  C   VAL A  65      10.881   4.359   4.443  1.00  0.00           C  
ATOM    979  O   VAL A  65      10.382   4.626   5.532  1.00  0.00           O  
ATOM    980  CB  VAL A  65      10.119   5.788   2.464  1.00  0.00           C  
ATOM    981  CG1 VAL A  65      10.183   7.280   2.129  1.00  0.00           C  
ATOM    982  CG2 VAL A  65      10.213   4.976   1.166  1.00  0.00           C  
ATOM    983  H   VAL A  65      12.440   5.021   1.770  1.00  0.00           H  
ATOM    984  HA  VAL A  65      11.503   6.389   3.996  1.00  0.00           H  
ATOM    985  HB  VAL A  65       9.171   5.437   2.873  1.00  0.00           H  
ATOM    986 HG11 VAL A  65       9.447   7.524   1.368  1.00  0.00           H  
ATOM    987 HG12 VAL A  65      11.181   7.517   1.751  1.00  0.00           H  
ATOM    988 HG13 VAL A  65      10.001   7.869   3.028  1.00  0.00           H  
ATOM    989 HG21 VAL A  65      11.015   5.331   0.522  1.00  0.00           H  
ATOM    990 HG22 VAL A  65       9.270   5.083   0.628  1.00  0.00           H  
ATOM    991 HG23 VAL A  65      10.367   3.923   1.407  1.00  0.00           H  
ATOM    992  N   ALA A  66      11.165   3.110   4.069  1.00  0.00           N  
ATOM    993  CA  ALA A  66      10.924   1.972   4.946  1.00  0.00           C  
ATOM    994  C   ALA A  66      11.669   2.187   6.268  1.00  0.00           C  
ATOM    995  O   ALA A  66      11.122   1.950   7.337  1.00  0.00           O  
ATOM    996  CB  ALA A  66      11.346   0.672   4.251  1.00  0.00           C  
ATOM    997  H   ALA A  66      11.670   2.974   3.202  1.00  0.00           H  
ATOM    998  HA  ALA A  66       9.858   1.924   5.162  1.00  0.00           H  
ATOM    999  HB1 ALA A  66      12.424   0.618   4.133  1.00  0.00           H  
ATOM   1000  HB2 ALA A  66      10.875   0.610   3.270  1.00  0.00           H  
ATOM   1001  HB3 ALA A  66      11.039  -0.187   4.844  1.00  0.00           H  
ATOM   1002  N   SER A  67      12.900   2.694   6.198  1.00  0.00           N  
ATOM   1003  CA  SER A  67      13.731   2.977   7.353  1.00  0.00           C  
ATOM   1004  C   SER A  67      13.130   4.137   8.143  1.00  0.00           C  
ATOM   1005  O   SER A  67      12.999   4.057   9.360  1.00  0.00           O  
ATOM   1006  CB  SER A  67      15.163   3.286   6.898  1.00  0.00           C  
ATOM   1007  OG  SER A  67      15.630   2.276   6.023  1.00  0.00           O  
ATOM   1008  H   SER A  67      13.263   2.925   5.283  1.00  0.00           H  
ATOM   1009  HA  SER A  67      13.750   2.099   7.994  1.00  0.00           H  
ATOM   1010  HB2 SER A  67      15.206   4.250   6.391  1.00  0.00           H  
ATOM   1011  HB3 SER A  67      15.810   3.331   7.776  1.00  0.00           H  
ATOM   1012  HG  SER A  67      15.063   2.246   5.241  1.00  0.00           H  
ATOM   1013  N   GLU A  68      12.757   5.210   7.439  1.00  0.00           N  
ATOM   1014  CA  GLU A  68      12.145   6.391   8.045  1.00  0.00           C  
ATOM   1015  C   GLU A  68      10.887   6.014   8.840  1.00  0.00           C  
ATOM   1016  O   GLU A  68      10.681   6.512   9.944  1.00  0.00           O  
ATOM   1017  CB  GLU A  68      11.789   7.408   6.954  1.00  0.00           C  
ATOM   1018  CG  GLU A  68      13.035   8.013   6.290  1.00  0.00           C  
ATOM   1019  CD  GLU A  68      12.686   8.729   4.989  1.00  0.00           C  
ATOM   1020  OE1 GLU A  68      11.774   9.583   5.036  1.00  0.00           O  
ATOM   1021  OE2 GLU A  68      13.324   8.399   3.965  1.00  0.00           O  
ATOM   1022  H   GLU A  68      12.914   5.188   6.437  1.00  0.00           H  
ATOM   1023  HA  GLU A  68      12.856   6.847   8.735  1.00  0.00           H  
ATOM   1024  HB2 GLU A  68      11.161   6.928   6.205  1.00  0.00           H  
ATOM   1025  HB3 GLU A  68      11.206   8.214   7.402  1.00  0.00           H  
ATOM   1026  HG2 GLU A  68      13.494   8.728   6.974  1.00  0.00           H  
ATOM   1027  HG3 GLU A  68      13.767   7.237   6.074  1.00  0.00           H  
ATOM   1028  N   TYR A  69      10.047   5.142   8.277  1.00  0.00           N  
ATOM   1029  CA  TYR A  69       8.807   4.712   8.910  1.00  0.00           C  
ATOM   1030  C   TYR A  69       9.071   3.658   9.988  1.00  0.00           C  
ATOM   1031  O   TYR A  69       8.359   3.626  10.988  1.00  0.00           O  
ATOM   1032  CB  TYR A  69       7.854   4.148   7.846  1.00  0.00           C  
ATOM   1033  CG  TYR A  69       7.027   5.193   7.120  1.00  0.00           C  
ATOM   1034  CD1 TYR A  69       6.003   5.875   7.804  1.00  0.00           C  
ATOM   1035  CD2 TYR A  69       7.265   5.478   5.764  1.00  0.00           C  
ATOM   1036  CE1 TYR A  69       5.251   6.864   7.146  1.00  0.00           C  
ATOM   1037  CE2 TYR A  69       6.558   6.510   5.125  1.00  0.00           C  
ATOM   1038  CZ  TYR A  69       5.543   7.195   5.813  1.00  0.00           C  
ATOM   1039  OH  TYR A  69       4.826   8.171   5.190  1.00  0.00           O  
ATOM   1040  H   TYR A  69      10.253   4.823   7.338  1.00  0.00           H  
ATOM   1041  HA  TYR A  69       8.328   5.564   9.397  1.00  0.00           H  
ATOM   1042  HB2 TYR A  69       8.422   3.553   7.130  1.00  0.00           H  
ATOM   1043  HB3 TYR A  69       7.157   3.473   8.339  1.00  0.00           H  
ATOM   1044  HD1 TYR A  69       5.797   5.645   8.840  1.00  0.00           H  
ATOM   1045  HD2 TYR A  69       7.987   4.910   5.203  1.00  0.00           H  
ATOM   1046  HE1 TYR A  69       4.471   7.397   7.669  1.00  0.00           H  
ATOM   1047  HE2 TYR A  69       6.814   6.771   4.111  1.00  0.00           H  
ATOM   1048  HH  TYR A  69       5.163   8.390   4.319  1.00  0.00           H  
ATOM   1049  N   GLY A  70      10.062   2.787   9.783  1.00  0.00           N  
ATOM   1050  CA  GLY A  70      10.405   1.724  10.718  1.00  0.00           C  
ATOM   1051  C   GLY A  70       9.771   0.417  10.261  1.00  0.00           C  
ATOM   1052  O   GLY A  70       9.017  -0.213  10.998  1.00  0.00           O  
ATOM   1053  H   GLY A  70      10.568   2.823   8.906  1.00  0.00           H  
ATOM   1054  HA2 GLY A  70      11.489   1.610  10.746  1.00  0.00           H  
ATOM   1055  HA3 GLY A  70      10.049   1.954  11.721  1.00  0.00           H  
ATOM   1056  N   ILE A  71      10.081   0.023   9.027  1.00  0.00           N  
ATOM   1057  CA  ILE A  71       9.570  -1.160   8.359  1.00  0.00           C  
ATOM   1058  C   ILE A  71      10.767  -2.024   7.968  1.00  0.00           C  
ATOM   1059  O   ILE A  71      11.829  -1.494   7.645  1.00  0.00           O  
ATOM   1060  CB  ILE A  71       8.780  -0.738   7.104  1.00  0.00           C  
ATOM   1061  CG1 ILE A  71       7.762   0.374   7.424  1.00  0.00           C  
ATOM   1062  CG2 ILE A  71       8.092  -1.963   6.482  1.00  0.00           C  
ATOM   1063  CD1 ILE A  71       7.072   0.891   6.159  1.00  0.00           C  
ATOM   1064  H   ILE A  71      10.723   0.595   8.489  1.00  0.00           H  
ATOM   1065  HA  ILE A  71       8.913  -1.716   9.030  1.00  0.00           H  
ATOM   1066  HB  ILE A  71       9.481  -0.329   6.380  1.00  0.00           H  
ATOM   1067 HG12 ILE A  71       7.035   0.035   8.163  1.00  0.00           H  
ATOM   1068 HG13 ILE A  71       8.288   1.232   7.839  1.00  0.00           H  
ATOM   1069 HG21 ILE A  71       7.451  -2.446   7.218  1.00  0.00           H  
ATOM   1070 HG22 ILE A  71       7.498  -1.671   5.617  1.00  0.00           H  
ATOM   1071 HG23 ILE A  71       8.833  -2.681   6.133  1.00  0.00           H  
ATOM   1072 HD11 ILE A  71       6.286   0.216   5.825  1.00  0.00           H  
ATOM   1073 HD12 ILE A  71       7.809   0.998   5.368  1.00  0.00           H  
ATOM   1074 HD13 ILE A  71       6.641   1.872   6.348  1.00  0.00           H  
ATOM   1075  N   ARG A  72      10.596  -3.347   7.994  1.00  0.00           N  
ATOM   1076  CA  ARG A  72      11.610  -4.302   7.574  1.00  0.00           C  
ATOM   1077  C   ARG A  72      10.890  -5.523   7.022  1.00  0.00           C  
ATOM   1078  O   ARG A  72      11.039  -5.862   5.849  1.00  0.00           O  
ATOM   1079  CB  ARG A  72      12.537  -4.660   8.748  1.00  0.00           C  
ATOM   1080  CG  ARG A  72      13.374  -5.925   8.492  1.00  0.00           C  
ATOM   1081  CD  ARG A  72      14.254  -5.820   7.237  1.00  0.00           C  
ATOM   1082  NE  ARG A  72      14.848  -7.120   6.901  1.00  0.00           N  
ATOM   1083  CZ  ARG A  72      14.262  -8.075   6.161  1.00  0.00           C  
ATOM   1084  NH1 ARG A  72      13.027  -7.919   5.669  1.00  0.00           N  
ATOM   1085  NH2 ARG A  72      14.931  -9.206   5.913  1.00  0.00           N  
ATOM   1086  H   ARG A  72       9.684  -3.708   8.235  1.00  0.00           H  
ATOM   1087  HA  ARG A  72      12.199  -3.861   6.768  1.00  0.00           H  
ATOM   1088  HB2 ARG A  72      13.204  -3.818   8.939  1.00  0.00           H  
ATOM   1089  HB3 ARG A  72      11.939  -4.832   9.644  1.00  0.00           H  
ATOM   1090  HG2 ARG A  72      14.023  -6.090   9.354  1.00  0.00           H  
ATOM   1091  HG3 ARG A  72      12.715  -6.793   8.414  1.00  0.00           H  
ATOM   1092  HD2 ARG A  72      13.702  -5.455   6.373  1.00  0.00           H  
ATOM   1093  HD3 ARG A  72      15.058  -5.108   7.434  1.00  0.00           H  
ATOM   1094  HE  ARG A  72      15.781  -7.287   7.252  1.00  0.00           H  
ATOM   1095 HH11 ARG A  72      12.502  -7.064   5.827  1.00  0.00           H  
ATOM   1096 HH12 ARG A  72      12.604  -8.645   5.112  1.00  0.00           H  
ATOM   1097 HH21 ARG A  72      15.862  -9.330   6.282  1.00  0.00           H  
ATOM   1098 HH22 ARG A  72      14.520  -9.938   5.353  1.00  0.00           H  
ATOM   1099  N   SER A  73      10.145  -6.213   7.884  1.00  0.00           N  
ATOM   1100  CA  SER A  73       9.348  -7.344   7.471  1.00  0.00           C  
ATOM   1101  C   SER A  73       8.283  -6.823   6.510  1.00  0.00           C  
ATOM   1102  O   SER A  73       7.779  -5.710   6.681  1.00  0.00           O  
ATOM   1103  CB  SER A  73       8.710  -7.988   8.701  1.00  0.00           C  
ATOM   1104  OG  SER A  73       9.552  -7.809   9.829  1.00  0.00           O  
ATOM   1105  H   SER A  73      10.127  -5.995   8.870  1.00  0.00           H  
ATOM   1106  HA  SER A  73       9.997  -8.069   6.975  1.00  0.00           H  
ATOM   1107  HB2 SER A  73       7.751  -7.503   8.874  1.00  0.00           H  
ATOM   1108  HB3 SER A  73       8.534  -9.049   8.512  1.00  0.00           H  
ATOM   1109  HG  SER A  73       9.157  -8.245  10.590  1.00  0.00           H  
ATOM   1110  N   ILE A  74       7.940  -7.625   5.509  1.00  0.00           N  
ATOM   1111  CA  ILE A  74       6.958  -7.267   4.509  1.00  0.00           C  
ATOM   1112  C   ILE A  74       6.189  -8.549   4.169  1.00  0.00           C  
ATOM   1113  O   ILE A  74       6.721  -9.637   4.393  1.00  0.00           O  
ATOM   1114  CB  ILE A  74       7.638  -6.580   3.301  1.00  0.00           C  
ATOM   1115  CG1 ILE A  74       8.995  -7.172   2.890  1.00  0.00           C  
ATOM   1116  CG2 ILE A  74       7.833  -5.088   3.621  1.00  0.00           C  
ATOM   1117  CD1 ILE A  74       9.334  -6.766   1.453  1.00  0.00           C  
ATOM   1118  H   ILE A  74       8.257  -8.583   5.493  1.00  0.00           H  
ATOM   1119  HA  ILE A  74       6.262  -6.576   4.968  1.00  0.00           H  
ATOM   1120  HB  ILE A  74       6.988  -6.668   2.439  1.00  0.00           H  
ATOM   1121 HG12 ILE A  74       9.775  -6.828   3.569  1.00  0.00           H  
ATOM   1122 HG13 ILE A  74       8.970  -8.256   2.907  1.00  0.00           H  
ATOM   1123 HG21 ILE A  74       6.894  -4.652   3.953  1.00  0.00           H  
ATOM   1124 HG22 ILE A  74       8.587  -4.951   4.395  1.00  0.00           H  
ATOM   1125 HG23 ILE A  74       8.156  -4.547   2.736  1.00  0.00           H  
ATOM   1126 HD11 ILE A  74       9.401  -5.687   1.359  1.00  0.00           H  
ATOM   1127 HD12 ILE A  74      10.284  -7.194   1.155  1.00  0.00           H  
ATOM   1128 HD13 ILE A  74       8.565  -7.141   0.782  1.00  0.00           H  
ATOM   1129  N   PRO A  75       4.947  -8.473   3.659  1.00  0.00           N  
ATOM   1130  CA  PRO A  75       4.221  -7.262   3.311  1.00  0.00           C  
ATOM   1131  C   PRO A  75       3.855  -6.404   4.517  1.00  0.00           C  
ATOM   1132  O   PRO A  75       3.543  -6.906   5.596  1.00  0.00           O  
ATOM   1133  CB  PRO A  75       2.957  -7.712   2.578  1.00  0.00           C  
ATOM   1134  CG  PRO A  75       2.732  -9.133   3.094  1.00  0.00           C  
ATOM   1135  CD  PRO A  75       4.148  -9.646   3.352  1.00  0.00           C  
ATOM   1136  HA  PRO A  75       4.806  -6.663   2.616  1.00  0.00           H  
ATOM   1137  HB2 PRO A  75       2.099  -7.068   2.777  1.00  0.00           H  
ATOM   1138  HB3 PRO A  75       3.163  -7.710   1.510  1.00  0.00           H  
ATOM   1139  HG2 PRO A  75       2.196  -9.070   4.039  1.00  0.00           H  
ATOM   1140  HG3 PRO A  75       2.181  -9.753   2.385  1.00  0.00           H  
ATOM   1141  HD2 PRO A  75       4.168 -10.382   4.157  1.00  0.00           H  
ATOM   1142  HD3 PRO A  75       4.535 -10.102   2.447  1.00  0.00           H  
ATOM   1143  N   THR A  76       3.962  -5.099   4.292  1.00  0.00           N  
ATOM   1144  CA  THR A  76       3.585  -4.035   5.198  1.00  0.00           C  
ATOM   1145  C   THR A  76       2.814  -3.080   4.293  1.00  0.00           C  
ATOM   1146  O   THR A  76       3.398  -2.373   3.470  1.00  0.00           O  
ATOM   1147  CB  THR A  76       4.809  -3.409   5.890  1.00  0.00           C  
ATOM   1148  OG1 THR A  76       5.361  -4.336   6.810  1.00  0.00           O  
ATOM   1149  CG2 THR A  76       4.396  -2.161   6.675  1.00  0.00           C  
ATOM   1150  H   THR A  76       4.206  -4.826   3.346  1.00  0.00           H  
ATOM   1151  HA  THR A  76       2.925  -4.421   5.973  1.00  0.00           H  
ATOM   1152  HB  THR A  76       5.557  -3.126   5.150  1.00  0.00           H  
ATOM   1153  HG1 THR A  76       6.171  -4.734   6.460  1.00  0.00           H  
ATOM   1154 HG21 THR A  76       4.071  -1.371   5.998  1.00  0.00           H  
ATOM   1155 HG22 THR A  76       5.236  -1.790   7.260  1.00  0.00           H  
ATOM   1156 HG23 THR A  76       3.583  -2.410   7.356  1.00  0.00           H  
ATOM   1157  N   ILE A  77       1.489  -3.148   4.388  1.00  0.00           N  
ATOM   1158  CA  ILE A  77       0.552  -2.401   3.578  1.00  0.00           C  
ATOM   1159  C   ILE A  77       0.131  -1.174   4.373  1.00  0.00           C  
ATOM   1160  O   ILE A  77      -0.697  -1.295   5.274  1.00  0.00           O  
ATOM   1161  CB  ILE A  77      -0.638  -3.313   3.221  1.00  0.00           C  
ATOM   1162  CG1 ILE A  77      -0.158  -4.510   2.376  1.00  0.00           C  
ATOM   1163  CG2 ILE A  77      -1.698  -2.518   2.450  1.00  0.00           C  
ATOM   1164  CD1 ILE A  77      -1.236  -5.580   2.175  1.00  0.00           C  
ATOM   1165  H   ILE A  77       1.096  -3.726   5.122  1.00  0.00           H  
ATOM   1166  HA  ILE A  77       1.021  -2.082   2.658  1.00  0.00           H  
ATOM   1167  HB  ILE A  77      -1.079  -3.691   4.140  1.00  0.00           H  
ATOM   1168 HG12 ILE A  77       0.177  -4.158   1.402  1.00  0.00           H  
ATOM   1169 HG13 ILE A  77       0.680  -5.000   2.871  1.00  0.00           H  
ATOM   1170 HG21 ILE A  77      -2.063  -1.678   3.039  1.00  0.00           H  
ATOM   1171 HG22 ILE A  77      -2.553  -3.155   2.232  1.00  0.00           H  
ATOM   1172 HG23 ILE A  77      -1.267  -2.143   1.522  1.00  0.00           H  
ATOM   1173 HD11 ILE A  77      -1.635  -5.893   3.141  1.00  0.00           H  
ATOM   1174 HD12 ILE A  77      -0.791  -6.443   1.680  1.00  0.00           H  
ATOM   1175 HD13 ILE A  77      -2.046  -5.205   1.550  1.00  0.00           H  
ATOM   1176  N   MET A  78       0.707  -0.006   4.077  1.00  0.00           N  
ATOM   1177  CA  MET A  78       0.323   1.221   4.756  1.00  0.00           C  
ATOM   1178  C   MET A  78      -0.842   1.864   4.013  1.00  0.00           C  
ATOM   1179  O   MET A  78      -0.947   1.772   2.790  1.00  0.00           O  
ATOM   1180  CB  MET A  78       1.478   2.212   4.854  1.00  0.00           C  
ATOM   1181  CG  MET A  78       2.705   1.634   5.560  1.00  0.00           C  
ATOM   1182  SD  MET A  78       3.915   2.881   6.076  1.00  0.00           S  
ATOM   1183  CE  MET A  78       4.224   2.317   7.765  1.00  0.00           C  
ATOM   1184  H   MET A  78       1.283   0.054   3.242  1.00  0.00           H  
ATOM   1185  HA  MET A  78       0.019   1.003   5.775  1.00  0.00           H  
ATOM   1186  HB2 MET A  78       1.725   2.546   3.858  1.00  0.00           H  
ATOM   1187  HB3 MET A  78       1.132   3.076   5.422  1.00  0.00           H  
ATOM   1188  HG2 MET A  78       2.370   1.117   6.454  1.00  0.00           H  
ATOM   1189  HG3 MET A  78       3.200   0.911   4.914  1.00  0.00           H  
ATOM   1190  HE1 MET A  78       4.919   3.000   8.246  1.00  0.00           H  
ATOM   1191  HE2 MET A  78       4.646   1.314   7.745  1.00  0.00           H  
ATOM   1192  HE3 MET A  78       3.292   2.309   8.327  1.00  0.00           H  
ATOM   1193  N   VAL A  79      -1.693   2.536   4.780  1.00  0.00           N  
ATOM   1194  CA  VAL A  79      -2.870   3.251   4.315  1.00  0.00           C  
ATOM   1195  C   VAL A  79      -2.646   4.727   4.579  1.00  0.00           C  
ATOM   1196  O   VAL A  79      -2.172   5.087   5.655  1.00  0.00           O  
ATOM   1197  CB  VAL A  79      -4.130   2.796   5.073  1.00  0.00           C  
ATOM   1198  CG1 VAL A  79      -5.326   3.727   4.784  1.00  0.00           C  
ATOM   1199  CG2 VAL A  79      -4.478   1.351   4.704  1.00  0.00           C  
ATOM   1200  H   VAL A  79      -1.410   2.668   5.744  1.00  0.00           H  
ATOM   1201  HA  VAL A  79      -3.021   3.079   3.250  1.00  0.00           H  
ATOM   1202  HB  VAL A  79      -3.931   2.837   6.143  1.00  0.00           H  
ATOM   1203 HG11 VAL A  79      -6.219   3.363   5.289  1.00  0.00           H  
ATOM   1204 HG12 VAL A  79      -5.513   3.789   3.712  1.00  0.00           H  
ATOM   1205 HG13 VAL A  79      -5.144   4.739   5.151  1.00  0.00           H  
ATOM   1206 HG21 VAL A  79      -3.650   0.687   4.955  1.00  0.00           H  
ATOM   1207 HG22 VAL A  79      -4.678   1.285   3.636  1.00  0.00           H  
ATOM   1208 HG23 VAL A  79      -5.361   1.030   5.255  1.00  0.00           H  
ATOM   1209  N   PHE A  80      -3.049   5.561   3.625  1.00  0.00           N  
ATOM   1210  CA  PHE A  80      -3.030   7.006   3.712  1.00  0.00           C  
ATOM   1211  C   PHE A  80      -4.432   7.454   3.313  1.00  0.00           C  
ATOM   1212  O   PHE A  80      -5.059   6.817   2.467  1.00  0.00           O  
ATOM   1213  CB  PHE A  80      -1.954   7.597   2.789  1.00  0.00           C  
ATOM   1214  CG  PHE A  80      -0.571   6.976   2.933  1.00  0.00           C  
ATOM   1215  CD1 PHE A  80      -0.320   5.680   2.442  1.00  0.00           C  
ATOM   1216  CD2 PHE A  80       0.451   7.660   3.617  1.00  0.00           C  
ATOM   1217  CE1 PHE A  80       0.894   5.039   2.728  1.00  0.00           C  
ATOM   1218  CE2 PHE A  80       1.664   7.014   3.913  1.00  0.00           C  
ATOM   1219  CZ  PHE A  80       1.880   5.694   3.485  1.00  0.00           C  
ATOM   1220  H   PHE A  80      -3.459   5.171   2.780  1.00  0.00           H  
ATOM   1221  HA  PHE A  80      -2.841   7.311   4.739  1.00  0.00           H  
ATOM   1222  HB2 PHE A  80      -2.297   7.487   1.767  1.00  0.00           H  
ATOM   1223  HB3 PHE A  80      -1.887   8.670   2.971  1.00  0.00           H  
ATOM   1224  HD1 PHE A  80      -1.074   5.151   1.879  1.00  0.00           H  
ATOM   1225  HD2 PHE A  80       0.310   8.680   3.932  1.00  0.00           H  
ATOM   1226  HE1 PHE A  80       1.055   4.037   2.367  1.00  0.00           H  
ATOM   1227  HE2 PHE A  80       2.424   7.536   4.474  1.00  0.00           H  
ATOM   1228  HZ  PHE A  80       2.804   5.189   3.728  1.00  0.00           H  
ATOM   1229  N   LYS A  81      -4.927   8.518   3.943  1.00  0.00           N  
ATOM   1230  CA  LYS A  81      -6.262   9.052   3.662  1.00  0.00           C  
ATOM   1231  C   LYS A  81      -6.186  10.290   2.765  1.00  0.00           C  
ATOM   1232  O   LYS A  81      -7.128  10.574   2.029  1.00  0.00           O  
ATOM   1233  CB  LYS A  81      -7.035   9.315   4.967  1.00  0.00           C  
ATOM   1234  CG  LYS A  81      -6.581  10.489   5.847  1.00  0.00           C  
ATOM   1235  CD  LYS A  81      -5.180  10.285   6.431  1.00  0.00           C  
ATOM   1236  CE  LYS A  81      -4.914  11.202   7.628  1.00  0.00           C  
ATOM   1237  NZ  LYS A  81      -4.999  12.625   7.252  1.00  0.00           N  
ATOM   1238  H   LYS A  81      -4.317   8.975   4.608  1.00  0.00           H  
ATOM   1239  HA  LYS A  81      -6.849   8.312   3.117  1.00  0.00           H  
ATOM   1240  HB2 LYS A  81      -8.071   9.515   4.686  1.00  0.00           H  
ATOM   1241  HB3 LYS A  81      -7.032   8.401   5.564  1.00  0.00           H  
ATOM   1242  HG2 LYS A  81      -6.628  11.422   5.284  1.00  0.00           H  
ATOM   1243  HG3 LYS A  81      -7.293  10.556   6.672  1.00  0.00           H  
ATOM   1244  HD2 LYS A  81      -5.070   9.250   6.756  1.00  0.00           H  
ATOM   1245  HD3 LYS A  81      -4.440  10.502   5.668  1.00  0.00           H  
ATOM   1246  HE2 LYS A  81      -5.632  10.992   8.422  1.00  0.00           H  
ATOM   1247  HE3 LYS A  81      -3.912  10.997   8.010  1.00  0.00           H  
ATOM   1248  HZ1 LYS A  81      -4.335  12.823   6.516  1.00  0.00           H  
ATOM   1249  HZ2 LYS A  81      -5.931  12.836   6.927  1.00  0.00           H  
ATOM   1250  HZ3 LYS A  81      -4.788  13.200   8.055  1.00  0.00           H  
ATOM   1251  N   GLY A  82      -5.068  11.013   2.824  1.00  0.00           N  
ATOM   1252  CA  GLY A  82      -4.841  12.219   2.053  1.00  0.00           C  
ATOM   1253  C   GLY A  82      -3.441  12.700   2.396  1.00  0.00           C  
ATOM   1254  O   GLY A  82      -3.256  13.436   3.366  1.00  0.00           O  
ATOM   1255  H   GLY A  82      -4.329  10.715   3.442  1.00  0.00           H  
ATOM   1256  HA2 GLY A  82      -4.925  12.012   0.985  1.00  0.00           H  
ATOM   1257  HA3 GLY A  82      -5.571  12.975   2.342  1.00  0.00           H  
ATOM   1258  N   GLY A  83      -2.440  12.206   1.669  1.00  0.00           N  
ATOM   1259  CA  GLY A  83      -1.045  12.533   1.898  1.00  0.00           C  
ATOM   1260  C   GLY A  83      -0.477  11.811   3.114  1.00  0.00           C  
ATOM   1261  O   GLY A  83       0.437  10.998   3.000  1.00  0.00           O  
ATOM   1262  H   GLY A  83      -2.648  11.655   0.840  1.00  0.00           H  
ATOM   1263  HA2 GLY A  83      -0.497  12.225   1.028  1.00  0.00           H  
ATOM   1264  HA3 GLY A  83      -0.882  13.602   1.994  1.00  0.00           H  
ATOM   1265  N   LYS A  84      -1.026  12.109   4.290  1.00  0.00           N  
ATOM   1266  CA  LYS A  84      -0.577  11.547   5.553  1.00  0.00           C  
ATOM   1267  C   LYS A  84      -1.141  10.137   5.749  1.00  0.00           C  
ATOM   1268  O   LYS A  84      -2.181   9.771   5.189  1.00  0.00           O  
ATOM   1269  CB  LYS A  84      -0.982  12.468   6.712  1.00  0.00           C  
ATOM   1270  CG  LYS A  84      -0.693  13.956   6.451  1.00  0.00           C  
ATOM   1271  CD  LYS A  84       0.788  14.216   6.129  1.00  0.00           C  
ATOM   1272  CE  LYS A  84       1.059  15.703   5.873  1.00  0.00           C  
ATOM   1273  NZ  LYS A  84       0.398  16.178   4.643  1.00  0.00           N  
ATOM   1274  H   LYS A  84      -1.813  12.746   4.279  1.00  0.00           H  
ATOM   1275  HA  LYS A  84       0.511  11.472   5.535  1.00  0.00           H  
ATOM   1276  HB2 LYS A  84      -2.049  12.344   6.893  1.00  0.00           H  
ATOM   1277  HB3 LYS A  84      -0.451  12.153   7.611  1.00  0.00           H  
ATOM   1278  HG2 LYS A  84      -1.325  14.311   5.637  1.00  0.00           H  
ATOM   1279  HG3 LYS A  84      -0.962  14.514   7.349  1.00  0.00           H  
ATOM   1280  HD2 LYS A  84       1.397  13.885   6.972  1.00  0.00           H  
ATOM   1281  HD3 LYS A  84       1.093  13.658   5.243  1.00  0.00           H  
ATOM   1282  HE2 LYS A  84       0.717  16.296   6.723  1.00  0.00           H  
ATOM   1283  HE3 LYS A  84       2.135  15.849   5.761  1.00  0.00           H  
ATOM   1284  HZ1 LYS A  84      -0.603  16.086   4.733  1.00  0.00           H  
ATOM   1285  HZ2 LYS A  84       0.714  15.632   3.854  1.00  0.00           H  
ATOM   1286  HZ3 LYS A  84       0.629  17.149   4.488  1.00  0.00           H  
ATOM   1287  N   LYS A  85      -0.417   9.350   6.547  1.00  0.00           N  
ATOM   1288  CA  LYS A  85      -0.742   7.967   6.855  1.00  0.00           C  
ATOM   1289  C   LYS A  85      -1.968   7.916   7.769  1.00  0.00           C  
ATOM   1290  O   LYS A  85      -2.284   8.894   8.446  1.00  0.00           O  
ATOM   1291  CB  LYS A  85       0.478   7.296   7.512  1.00  0.00           C  
ATOM   1292  CG  LYS A  85       0.421   5.765   7.402  1.00  0.00           C  
ATOM   1293  CD  LYS A  85       1.682   5.050   7.906  1.00  0.00           C  
ATOM   1294  CE  LYS A  85       1.885   5.132   9.426  1.00  0.00           C  
ATOM   1295  NZ  LYS A  85       2.613   6.346   9.834  1.00  0.00           N  
ATOM   1296  H   LYS A  85       0.373   9.763   7.017  1.00  0.00           H  
ATOM   1297  HA  LYS A  85      -0.964   7.452   5.924  1.00  0.00           H  
ATOM   1298  HB2 LYS A  85       1.385   7.631   7.007  1.00  0.00           H  
ATOM   1299  HB3 LYS A  85       0.517   7.604   8.557  1.00  0.00           H  
ATOM   1300  HG2 LYS A  85      -0.437   5.370   7.945  1.00  0.00           H  
ATOM   1301  HG3 LYS A  85       0.304   5.507   6.347  1.00  0.00           H  
ATOM   1302  HD2 LYS A  85       1.556   3.995   7.656  1.00  0.00           H  
ATOM   1303  HD3 LYS A  85       2.564   5.411   7.375  1.00  0.00           H  
ATOM   1304  HE2 LYS A  85       0.923   5.081   9.938  1.00  0.00           H  
ATOM   1305  HE3 LYS A  85       2.482   4.275   9.741  1.00  0.00           H  
ATOM   1306  HZ1 LYS A  85       3.520   6.360   9.391  1.00  0.00           H  
ATOM   1307  HZ2 LYS A  85       2.099   7.171   9.566  1.00  0.00           H  
ATOM   1308  HZ3 LYS A  85       2.735   6.343  10.837  1.00  0.00           H  
ATOM   1309  N   CYS A  86      -2.655   6.773   7.778  1.00  0.00           N  
ATOM   1310  CA  CYS A  86      -3.820   6.513   8.610  1.00  0.00           C  
ATOM   1311  C   CYS A  86      -3.623   5.227   9.403  1.00  0.00           C  
ATOM   1312  O   CYS A  86      -3.700   5.244  10.627  1.00  0.00           O  
ATOM   1313  CB  CYS A  86      -5.077   6.374   7.747  1.00  0.00           C  
ATOM   1314  SG  CYS A  86      -6.527   6.589   8.809  1.00  0.00           S  
ATOM   1315  H   CYS A  86      -2.340   6.038   7.157  1.00  0.00           H  
ATOM   1316  HA  CYS A  86      -3.969   7.336   9.312  1.00  0.00           H  
ATOM   1317  HB2 CYS A  86      -5.091   7.115   6.957  1.00  0.00           H  
ATOM   1318  HB3 CYS A  86      -5.129   5.391   7.286  1.00  0.00           H  
ATOM   1319  HG  CYS A  86      -6.084   5.881   9.855  1.00  0.00           H  
ATOM   1320  N   GLU A  87      -3.399   4.111   8.698  1.00  0.00           N  
ATOM   1321  CA  GLU A  87      -3.294   2.772   9.272  1.00  0.00           C  
ATOM   1322  C   GLU A  87      -2.206   1.973   8.549  1.00  0.00           C  
ATOM   1323  O   GLU A  87      -1.606   2.465   7.589  1.00  0.00           O  
ATOM   1324  CB  GLU A  87      -4.645   2.049   9.125  1.00  0.00           C  
ATOM   1325  CG  GLU A  87      -5.868   2.885   9.536  1.00  0.00           C  
ATOM   1326  CD  GLU A  87      -5.891   3.274  11.011  1.00  0.00           C  
ATOM   1327  OE1 GLU A  87      -5.352   2.488  11.821  1.00  0.00           O  
ATOM   1328  OE2 GLU A  87      -6.484   4.335  11.301  1.00  0.00           O  
ATOM   1329  H   GLU A  87      -3.252   4.194   7.700  1.00  0.00           H  
ATOM   1330  HA  GLU A  87      -3.028   2.838  10.329  1.00  0.00           H  
ATOM   1331  HB2 GLU A  87      -4.782   1.766   8.080  1.00  0.00           H  
ATOM   1332  HB3 GLU A  87      -4.631   1.132   9.717  1.00  0.00           H  
ATOM   1333  HG2 GLU A  87      -5.980   3.755   8.892  1.00  0.00           H  
ATOM   1334  HG3 GLU A  87      -6.753   2.291   9.376  1.00  0.00           H  
ATOM   1335  N   THR A  88      -1.950   0.735   8.988  1.00  0.00           N  
ATOM   1336  CA  THR A  88      -0.985  -0.170   8.376  1.00  0.00           C  
ATOM   1337  C   THR A  88      -1.351  -1.618   8.719  1.00  0.00           C  
ATOM   1338  O   THR A  88      -1.640  -1.905   9.877  1.00  0.00           O  
ATOM   1339  CB  THR A  88       0.437   0.163   8.864  1.00  0.00           C  
ATOM   1340  OG1 THR A  88       0.810   1.473   8.481  1.00  0.00           O  
ATOM   1341  CG2 THR A  88       1.473  -0.807   8.289  1.00  0.00           C  
ATOM   1342  H   THR A  88      -2.459   0.371   9.783  1.00  0.00           H  
ATOM   1343  HA  THR A  88      -1.054  -0.049   7.302  1.00  0.00           H  
ATOM   1344  HB  THR A  88       0.460   0.098   9.954  1.00  0.00           H  
ATOM   1345  HG1 THR A  88       0.068   1.897   8.035  1.00  0.00           H  
ATOM   1346 HG21 THR A  88       1.379  -0.864   7.204  1.00  0.00           H  
ATOM   1347 HG22 THR A  88       2.474  -0.459   8.547  1.00  0.00           H  
ATOM   1348 HG23 THR A  88       1.339  -1.804   8.708  1.00  0.00           H  
ATOM   1349  N   ILE A  89      -1.361  -2.507   7.724  1.00  0.00           N  
ATOM   1350  CA  ILE A  89      -1.612  -3.938   7.867  1.00  0.00           C  
ATOM   1351  C   ILE A  89      -0.263  -4.616   7.605  1.00  0.00           C  
ATOM   1352  O   ILE A  89       0.501  -4.121   6.778  1.00  0.00           O  
ATOM   1353  CB  ILE A  89      -2.683  -4.408   6.859  1.00  0.00           C  
ATOM   1354  CG1 ILE A  89      -3.927  -3.497   6.880  1.00  0.00           C  
ATOM   1355  CG2 ILE A  89      -3.083  -5.860   7.169  1.00  0.00           C  
ATOM   1356  CD1 ILE A  89      -4.929  -3.848   5.774  1.00  0.00           C  
ATOM   1357  H   ILE A  89      -1.080  -2.194   6.800  1.00  0.00           H  
ATOM   1358  HA  ILE A  89      -1.951  -4.161   8.880  1.00  0.00           H  
ATOM   1359  HB  ILE A  89      -2.261  -4.373   5.857  1.00  0.00           H  
ATOM   1360 HG12 ILE A  89      -4.417  -3.554   7.853  1.00  0.00           H  
ATOM   1361 HG13 ILE A  89      -3.633  -2.463   6.701  1.00  0.00           H  
ATOM   1362 HG21 ILE A  89      -2.212  -6.514   7.137  1.00  0.00           H  
ATOM   1363 HG22 ILE A  89      -3.539  -5.922   8.157  1.00  0.00           H  
ATOM   1364 HG23 ILE A  89      -3.790  -6.227   6.427  1.00  0.00           H  
ATOM   1365 HD11 ILE A  89      -5.680  -3.060   5.709  1.00  0.00           H  
ATOM   1366 HD12 ILE A  89      -5.433  -4.790   5.988  1.00  0.00           H  
ATOM   1367 HD13 ILE A  89      -4.416  -3.918   4.814  1.00  0.00           H  
ATOM   1368  N   ILE A  90       0.057  -5.712   8.301  1.00  0.00           N  
ATOM   1369  CA  ILE A  90       1.326  -6.418   8.147  1.00  0.00           C  
ATOM   1370  C   ILE A  90       1.032  -7.905   7.953  1.00  0.00           C  
ATOM   1371  O   ILE A  90       0.114  -8.434   8.578  1.00  0.00           O  
ATOM   1372  CB  ILE A  90       2.224  -6.163   9.379  1.00  0.00           C  
ATOM   1373  CG1 ILE A  90       2.425  -4.647   9.576  1.00  0.00           C  
ATOM   1374  CG2 ILE A  90       3.586  -6.855   9.201  1.00  0.00           C  
ATOM   1375  CD1 ILE A  90       3.357  -4.287  10.737  1.00  0.00           C  
ATOM   1376  H   ILE A  90      -0.617  -6.131   8.927  1.00  0.00           H  
ATOM   1377  HA  ILE A  90       1.848  -6.060   7.262  1.00  0.00           H  
ATOM   1378  HB  ILE A  90       1.737  -6.570  10.267  1.00  0.00           H  
ATOM   1379 HG12 ILE A  90       2.824  -4.212   8.660  1.00  0.00           H  
ATOM   1380 HG13 ILE A  90       1.464  -4.180   9.794  1.00  0.00           H  
ATOM   1381 HG21 ILE A  90       3.461  -7.928   9.064  1.00  0.00           H  
ATOM   1382 HG22 ILE A  90       4.200  -6.720  10.090  1.00  0.00           H  
ATOM   1383 HG23 ILE A  90       4.108  -6.441   8.338  1.00  0.00           H  
ATOM   1384 HD11 ILE A  90       4.390  -4.536  10.494  1.00  0.00           H  
ATOM   1385 HD12 ILE A  90       3.299  -3.214  10.920  1.00  0.00           H  
ATOM   1386 HD13 ILE A  90       3.051  -4.818  11.639  1.00  0.00           H  
ATOM   1387  N   GLY A  91       1.811  -8.570   7.095  1.00  0.00           N  
ATOM   1388  CA  GLY A  91       1.684  -9.993   6.823  1.00  0.00           C  
ATOM   1389  C   GLY A  91       0.562 -10.301   5.831  1.00  0.00           C  
ATOM   1390  O   GLY A  91      -0.166  -9.410   5.394  1.00  0.00           O  
ATOM   1391  H   GLY A  91       2.518  -8.048   6.587  1.00  0.00           H  
ATOM   1392  HA2 GLY A  91       2.628 -10.346   6.408  1.00  0.00           H  
ATOM   1393  HA3 GLY A  91       1.493 -10.531   7.754  1.00  0.00           H  
ATOM   1394  N   ALA A  92       0.466 -11.571   5.427  1.00  0.00           N  
ATOM   1395  CA  ALA A  92      -0.573 -12.033   4.516  1.00  0.00           C  
ATOM   1396  C   ALA A  92      -1.944 -11.929   5.192  1.00  0.00           C  
ATOM   1397  O   ALA A  92      -2.035 -11.950   6.418  1.00  0.00           O  
ATOM   1398  CB  ALA A  92      -0.276 -13.477   4.102  1.00  0.00           C  
ATOM   1399  H   ALA A  92       1.102 -12.255   5.810  1.00  0.00           H  
ATOM   1400  HA  ALA A  92      -0.570 -11.398   3.630  1.00  0.00           H  
ATOM   1401  HB1 ALA A  92      -0.251 -14.119   4.983  1.00  0.00           H  
ATOM   1402  HB2 ALA A  92      -1.050 -13.838   3.425  1.00  0.00           H  
ATOM   1403  HB3 ALA A  92       0.688 -13.524   3.594  1.00  0.00           H  
ATOM   1404  N   VAL A  93      -3.013 -11.833   4.395  1.00  0.00           N  
ATOM   1405  CA  VAL A  93      -4.379 -11.683   4.878  1.00  0.00           C  
ATOM   1406  C   VAL A  93      -5.340 -12.339   3.876  1.00  0.00           C  
ATOM   1407  O   VAL A  93      -4.994 -12.415   2.697  1.00  0.00           O  
ATOM   1408  CB  VAL A  93      -4.776 -10.193   4.950  1.00  0.00           C  
ATOM   1409  CG1 VAL A  93      -5.546  -9.803   6.204  1.00  0.00           C  
ATOM   1410  CG2 VAL A  93      -3.642  -9.184   4.705  1.00  0.00           C  
ATOM   1411  H   VAL A  93      -2.904 -11.870   3.390  1.00  0.00           H  
ATOM   1412  HA  VAL A  93      -4.462 -12.142   5.859  1.00  0.00           H  
ATOM   1413  HB  VAL A  93      -5.557 -10.078   4.214  1.00  0.00           H  
ATOM   1414 HG11 VAL A  93      -5.959  -8.802   6.056  1.00  0.00           H  
ATOM   1415 HG12 VAL A  93      -6.378 -10.484   6.342  1.00  0.00           H  
ATOM   1416 HG13 VAL A  93      -4.893  -9.826   7.068  1.00  0.00           H  
ATOM   1417 HG21 VAL A  93      -2.881  -9.282   5.480  1.00  0.00           H  
ATOM   1418 HG22 VAL A  93      -3.190  -9.339   3.725  1.00  0.00           H  
ATOM   1419 HG23 VAL A  93      -4.032  -8.168   4.742  1.00  0.00           H  
ATOM   1420  N   PRO A  94      -6.553 -12.749   4.289  1.00  0.00           N  
ATOM   1421  CA  PRO A  94      -7.588 -13.197   3.383  1.00  0.00           C  
ATOM   1422  C   PRO A  94      -8.299 -11.947   2.855  1.00  0.00           C  
ATOM   1423  O   PRO A  94      -8.582 -11.008   3.602  1.00  0.00           O  
ATOM   1424  CB  PRO A  94      -8.542 -14.080   4.194  1.00  0.00           C  
ATOM   1425  CG  PRO A  94      -7.865 -14.215   5.563  1.00  0.00           C  
ATOM   1426  CD  PRO A  94      -7.039 -12.935   5.638  1.00  0.00           C  
ATOM   1427  HA  PRO A  94      -7.151 -13.780   2.570  1.00  0.00           H  
ATOM   1428  HB2 PRO A  94      -9.504 -13.575   4.297  1.00  0.00           H  
ATOM   1429  HB3 PRO A  94      -8.687 -15.046   3.711  1.00  0.00           H  
ATOM   1430  HG2 PRO A  94      -8.587 -14.291   6.378  1.00  0.00           H  
ATOM   1431  HG3 PRO A  94      -7.199 -15.079   5.563  1.00  0.00           H  
ATOM   1432  HD2 PRO A  94      -7.719 -12.128   5.888  1.00  0.00           H  
ATOM   1433  HD3 PRO A  94      -6.250 -12.977   6.378  1.00  0.00           H  
ATOM   1434  N   LYS A  95      -8.616 -11.955   1.565  1.00  0.00           N  
ATOM   1435  CA  LYS A  95      -9.205 -10.838   0.850  1.00  0.00           C  
ATOM   1436  C   LYS A  95     -10.402 -10.235   1.583  1.00  0.00           C  
ATOM   1437  O   LYS A  95     -10.507  -9.016   1.677  1.00  0.00           O  
ATOM   1438  CB  LYS A  95      -9.638 -11.345  -0.542  1.00  0.00           C  
ATOM   1439  CG  LYS A  95     -10.214 -10.270  -1.478  1.00  0.00           C  
ATOM   1440  CD  LYS A  95     -10.995 -10.905  -2.635  1.00  0.00           C  
ATOM   1441  CE  LYS A  95     -11.495  -9.845  -3.626  1.00  0.00           C  
ATOM   1442  NZ  LYS A  95     -12.471  -8.920  -3.023  1.00  0.00           N  
ATOM   1443  H   LYS A  95      -8.354 -12.764   1.034  1.00  0.00           H  
ATOM   1444  HA  LYS A  95      -8.410 -10.082   0.845  1.00  0.00           H  
ATOM   1445  HB2 LYS A  95      -8.792 -11.824  -1.036  1.00  0.00           H  
ATOM   1446  HB3 LYS A  95     -10.406 -12.106  -0.390  1.00  0.00           H  
ATOM   1447  HG2 LYS A  95     -10.879  -9.604  -0.929  1.00  0.00           H  
ATOM   1448  HG3 LYS A  95      -9.396  -9.691  -1.901  1.00  0.00           H  
ATOM   1449  HD2 LYS A  95     -10.338 -11.593  -3.172  1.00  0.00           H  
ATOM   1450  HD3 LYS A  95     -11.845 -11.470  -2.248  1.00  0.00           H  
ATOM   1451  HE2 LYS A  95     -10.650  -9.267  -3.997  1.00  0.00           H  
ATOM   1452  HE3 LYS A  95     -11.971 -10.345  -4.472  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  95     -12.785  -8.254  -3.716  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  95     -13.266  -9.438  -2.677  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  95     -12.039  -8.417  -2.261  1.00  0.00           H  
ATOM   1456  N   ALA A  96     -11.310 -11.073   2.090  1.00  0.00           N  
ATOM   1457  CA  ALA A  96     -12.487 -10.612   2.817  1.00  0.00           C  
ATOM   1458  C   ALA A  96     -12.084  -9.665   3.951  1.00  0.00           C  
ATOM   1459  O   ALA A  96     -12.676  -8.600   4.128  1.00  0.00           O  
ATOM   1460  CB  ALA A  96     -13.247 -11.822   3.367  1.00  0.00           C  
ATOM   1461  H   ALA A  96     -11.159 -12.064   1.981  1.00  0.00           H  
ATOM   1462  HA  ALA A  96     -13.140 -10.072   2.129  1.00  0.00           H  
ATOM   1463  HB1 ALA A  96     -12.613 -12.390   4.049  1.00  0.00           H  
ATOM   1464  HB2 ALA A  96     -13.560 -12.468   2.546  1.00  0.00           H  
ATOM   1465  HB3 ALA A  96     -14.133 -11.481   3.905  1.00  0.00           H  
ATOM   1466  N   THR A  97     -11.057 -10.049   4.712  1.00  0.00           N  
ATOM   1467  CA  THR A  97     -10.567  -9.244   5.811  1.00  0.00           C  
ATOM   1468  C   THR A  97      -9.993  -7.945   5.256  1.00  0.00           C  
ATOM   1469  O   THR A  97     -10.296  -6.880   5.785  1.00  0.00           O  
ATOM   1470  CB  THR A  97      -9.515 -10.041   6.586  1.00  0.00           C  
ATOM   1471  OG1 THR A  97      -9.983 -11.364   6.772  1.00  0.00           O  
ATOM   1472  CG2 THR A  97      -9.222  -9.417   7.953  1.00  0.00           C  
ATOM   1473  H   THR A  97     -10.514 -10.872   4.475  1.00  0.00           H  
ATOM   1474  HA  THR A  97     -11.402  -9.011   6.474  1.00  0.00           H  
ATOM   1475  HB  THR A  97      -8.596 -10.062   6.004  1.00  0.00           H  
ATOM   1476  HG1 THR A  97     -10.833 -11.331   7.217  1.00  0.00           H  
ATOM   1477 HG21 THR A  97      -8.481 -10.024   8.475  1.00  0.00           H  
ATOM   1478 HG22 THR A  97      -8.822  -8.410   7.829  1.00  0.00           H  
ATOM   1479 HG23 THR A  97     -10.130  -9.370   8.553  1.00  0.00           H  
ATOM   1480  N   ILE A  98      -9.181  -8.020   4.194  1.00  0.00           N  
ATOM   1481  CA  ILE A  98      -8.588  -6.830   3.588  1.00  0.00           C  
ATOM   1482  C   ILE A  98      -9.706  -5.857   3.191  1.00  0.00           C  
ATOM   1483  O   ILE A  98      -9.670  -4.693   3.579  1.00  0.00           O  
ATOM   1484  CB  ILE A  98      -7.695  -7.191   2.382  1.00  0.00           C  
ATOM   1485  CG1 ILE A  98      -6.595  -8.175   2.785  1.00  0.00           C  
ATOM   1486  CG2 ILE A  98      -7.058  -5.901   1.832  1.00  0.00           C  
ATOM   1487  CD1 ILE A  98      -5.649  -8.548   1.637  1.00  0.00           C  
ATOM   1488  H   ILE A  98      -9.007  -8.931   3.780  1.00  0.00           H  
ATOM   1489  HA  ILE A  98      -7.966  -6.340   4.340  1.00  0.00           H  
ATOM   1490  HB  ILE A  98      -8.296  -7.695   1.624  1.00  0.00           H  
ATOM   1491 HG12 ILE A  98      -6.021  -7.762   3.614  1.00  0.00           H  
ATOM   1492 HG13 ILE A  98      -7.083  -9.090   3.103  1.00  0.00           H  
ATOM   1493 HG21 ILE A  98      -6.437  -5.442   2.602  1.00  0.00           H  
ATOM   1494 HG22 ILE A  98      -7.819  -5.185   1.527  1.00  0.00           H  
ATOM   1495 HG23 ILE A  98      -6.436  -6.110   0.965  1.00  0.00           H  
ATOM   1496 HD11 ILE A  98      -6.224  -8.796   0.745  1.00  0.00           H  
ATOM   1497 HD12 ILE A  98      -4.968  -7.726   1.416  1.00  0.00           H  
ATOM   1498 HD13 ILE A  98      -5.055  -9.416   1.922  1.00  0.00           H  
ATOM   1499  N   VAL A  99     -10.699  -6.338   2.438  1.00  0.00           N  
ATOM   1500  CA  VAL A  99     -11.862  -5.570   2.013  1.00  0.00           C  
ATOM   1501  C   VAL A  99     -12.463  -4.851   3.217  1.00  0.00           C  
ATOM   1502  O   VAL A  99     -12.557  -3.624   3.229  1.00  0.00           O  
ATOM   1503  CB  VAL A  99     -12.888  -6.517   1.354  1.00  0.00           C  
ATOM   1504  CG1 VAL A  99     -14.330  -5.985   1.393  1.00  0.00           C  
ATOM   1505  CG2 VAL A  99     -12.483  -6.797  -0.097  1.00  0.00           C  
ATOM   1506  H   VAL A  99     -10.661  -7.315   2.177  1.00  0.00           H  
ATOM   1507  HA  VAL A  99     -11.550  -4.812   1.292  1.00  0.00           H  
ATOM   1508  HB  VAL A  99     -12.894  -7.469   1.883  1.00  0.00           H  
ATOM   1509 HG11 VAL A  99     -14.721  -5.992   2.412  1.00  0.00           H  
ATOM   1510 HG12 VAL A  99     -14.978  -6.625   0.795  1.00  0.00           H  
ATOM   1511 HG13 VAL A  99     -14.368  -4.969   1.004  1.00  0.00           H  
ATOM   1512 HG21 VAL A  99     -12.513  -5.876  -0.681  1.00  0.00           H  
ATOM   1513 HG22 VAL A  99     -13.172  -7.518  -0.536  1.00  0.00           H  
ATOM   1514 HG23 VAL A  99     -11.476  -7.209  -0.127  1.00  0.00           H  
ATOM   1515  N   GLN A 100     -12.855  -5.615   4.237  1.00  0.00           N  
ATOM   1516  CA  GLN A 100     -13.515  -5.047   5.400  1.00  0.00           C  
ATOM   1517  C   GLN A 100     -12.627  -3.989   6.056  1.00  0.00           C  
ATOM   1518  O   GLN A 100     -13.097  -2.893   6.371  1.00  0.00           O  
ATOM   1519  CB  GLN A 100     -13.888  -6.183   6.359  1.00  0.00           C  
ATOM   1520  CG  GLN A 100     -15.155  -5.870   7.163  1.00  0.00           C  
ATOM   1521  CD  GLN A 100     -14.865  -5.225   8.515  1.00  0.00           C  
ATOM   1522  OE1 GLN A 100     -14.994  -5.863   9.553  1.00  0.00           O  
ATOM   1523  NE2 GLN A 100     -14.473  -3.955   8.534  1.00  0.00           N  
ATOM   1524  H   GLN A 100     -12.738  -6.624   4.176  1.00  0.00           H  
ATOM   1525  HA  GLN A 100     -14.421  -4.559   5.042  1.00  0.00           H  
ATOM   1526  HB2 GLN A 100     -14.115  -7.062   5.758  1.00  0.00           H  
ATOM   1527  HB3 GLN A 100     -13.057  -6.438   7.019  1.00  0.00           H  
ATOM   1528  HG2 GLN A 100     -15.843  -5.244   6.596  1.00  0.00           H  
ATOM   1529  HG3 GLN A 100     -15.654  -6.822   7.329  1.00  0.00           H  
ATOM   1530 HE21 GLN A 100     -14.324  -3.426   7.680  1.00  0.00           H  
ATOM   1531 HE22 GLN A 100     -14.298  -3.531   9.428  1.00  0.00           H  
ATOM   1532  N   THR A 101     -11.355  -4.329   6.257  1.00  0.00           N  
ATOM   1533  CA  THR A 101     -10.350  -3.453   6.844  1.00  0.00           C  
ATOM   1534  C   THR A 101     -10.256  -2.146   6.043  1.00  0.00           C  
ATOM   1535  O   THR A 101     -10.195  -1.073   6.634  1.00  0.00           O  
ATOM   1536  CB  THR A 101      -9.004  -4.188   6.934  1.00  0.00           C  
ATOM   1537  OG1 THR A 101      -9.160  -5.355   7.714  1.00  0.00           O  
ATOM   1538  CG2 THR A 101      -7.943  -3.329   7.619  1.00  0.00           C  
ATOM   1539  H   THR A 101     -11.082  -5.261   5.975  1.00  0.00           H  
ATOM   1540  HA  THR A 101     -10.657  -3.211   7.861  1.00  0.00           H  
ATOM   1541  HB  THR A 101      -8.654  -4.456   5.937  1.00  0.00           H  
ATOM   1542  HG1 THR A 101      -9.686  -5.986   7.212  1.00  0.00           H  
ATOM   1543 HG21 THR A 101      -8.312  -2.982   8.583  1.00  0.00           H  
ATOM   1544 HG22 THR A 101      -7.699  -2.477   6.988  1.00  0.00           H  
ATOM   1545 HG23 THR A 101      -7.042  -3.921   7.780  1.00  0.00           H  
ATOM   1546  N   VAL A 102     -10.260  -2.206   4.709  1.00  0.00           N  
ATOM   1547  CA  VAL A 102     -10.242  -0.999   3.893  1.00  0.00           C  
ATOM   1548  C   VAL A 102     -11.528  -0.207   4.142  1.00  0.00           C  
ATOM   1549  O   VAL A 102     -11.476   0.979   4.468  1.00  0.00           O  
ATOM   1550  CB  VAL A 102     -10.046  -1.363   2.407  1.00  0.00           C  
ATOM   1551  CG1 VAL A 102     -10.342  -0.183   1.471  1.00  0.00           C  
ATOM   1552  CG2 VAL A 102      -8.599  -1.810   2.157  1.00  0.00           C  
ATOM   1553  H   VAL A 102     -10.312  -3.108   4.245  1.00  0.00           H  
ATOM   1554  HA  VAL A 102      -9.416  -0.368   4.207  1.00  0.00           H  
ATOM   1555  HB  VAL A 102     -10.718  -2.178   2.140  1.00  0.00           H  
ATOM   1556 HG11 VAL A 102     -10.104  -0.463   0.445  1.00  0.00           H  
ATOM   1557 HG12 VAL A 102     -11.396   0.091   1.510  1.00  0.00           H  
ATOM   1558 HG13 VAL A 102      -9.733   0.677   1.752  1.00  0.00           H  
ATOM   1559 HG21 VAL A 102      -7.916  -0.980   2.340  1.00  0.00           H  
ATOM   1560 HG22 VAL A 102      -8.486  -2.137   1.123  1.00  0.00           H  
ATOM   1561 HG23 VAL A 102      -8.330  -2.635   2.815  1.00  0.00           H  
ATOM   1562  N   GLU A 103     -12.680  -0.866   4.019  1.00  0.00           N  
ATOM   1563  CA  GLU A 103     -13.986  -0.239   4.159  1.00  0.00           C  
ATOM   1564  C   GLU A 103     -14.128   0.544   5.461  1.00  0.00           C  
ATOM   1565  O   GLU A 103     -14.573   1.687   5.448  1.00  0.00           O  
ATOM   1566  CB  GLU A 103     -15.079  -1.301   4.041  1.00  0.00           C  
ATOM   1567  CG  GLU A 103     -15.199  -1.779   2.591  1.00  0.00           C  
ATOM   1568  CD  GLU A 103     -16.247  -2.870   2.414  1.00  0.00           C  
ATOM   1569  OE1 GLU A 103     -16.367  -3.716   3.328  1.00  0.00           O  
ATOM   1570  OE2 GLU A 103     -16.890  -2.856   1.341  1.00  0.00           O  
ATOM   1571  H   GLU A 103     -12.646  -1.849   3.778  1.00  0.00           H  
ATOM   1572  HA  GLU A 103     -14.096   0.481   3.357  1.00  0.00           H  
ATOM   1573  HB2 GLU A 103     -14.876  -2.134   4.713  1.00  0.00           H  
ATOM   1574  HB3 GLU A 103     -16.028  -0.849   4.320  1.00  0.00           H  
ATOM   1575  HG2 GLU A 103     -15.485  -0.923   1.980  1.00  0.00           H  
ATOM   1576  HG3 GLU A 103     -14.243  -2.151   2.231  1.00  0.00           H  
ATOM   1577  N   LYS A 104     -13.740  -0.046   6.592  1.00  0.00           N  
ATOM   1578  CA  LYS A 104     -13.861   0.659   7.868  1.00  0.00           C  
ATOM   1579  C   LYS A 104     -13.033   1.957   7.889  1.00  0.00           C  
ATOM   1580  O   LYS A 104     -13.330   2.844   8.686  1.00  0.00           O  
ATOM   1581  CB  LYS A 104     -13.487  -0.253   9.047  1.00  0.00           C  
ATOM   1582  CG  LYS A 104     -12.080  -0.834   8.912  1.00  0.00           C  
ATOM   1583  CD  LYS A 104     -11.462  -1.278  10.238  1.00  0.00           C  
ATOM   1584  CE  LYS A 104     -12.227  -2.440  10.878  1.00  0.00           C  
ATOM   1585  NZ  LYS A 104     -11.592  -2.871  12.135  1.00  0.00           N  
ATOM   1586  H   LYS A 104     -13.394  -0.998   6.535  1.00  0.00           H  
ATOM   1587  HA  LYS A 104     -14.904   0.951   8.002  1.00  0.00           H  
ATOM   1588  HB2 LYS A 104     -13.538   0.335   9.963  1.00  0.00           H  
ATOM   1589  HB3 LYS A 104     -14.210  -1.065   9.117  1.00  0.00           H  
ATOM   1590  HG2 LYS A 104     -12.126  -1.671   8.228  1.00  0.00           H  
ATOM   1591  HG3 LYS A 104     -11.416  -0.081   8.496  1.00  0.00           H  
ATOM   1592  HD2 LYS A 104     -10.437  -1.592  10.028  1.00  0.00           H  
ATOM   1593  HD3 LYS A 104     -11.431  -0.419  10.911  1.00  0.00           H  
ATOM   1594  HE2 LYS A 104     -13.251  -2.135  11.096  1.00  0.00           H  
ATOM   1595  HE3 LYS A 104     -12.239  -3.287  10.191  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 104     -11.577  -2.103  12.791  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 104     -12.115  -3.639  12.532  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 104     -10.646  -3.175  11.952  1.00  0.00           H  
ATOM   1599  N   TYR A 105     -11.985   2.068   7.061  1.00  0.00           N  
ATOM   1600  CA  TYR A 105     -11.155   3.264   6.993  1.00  0.00           C  
ATOM   1601  C   TYR A 105     -11.724   4.229   5.945  1.00  0.00           C  
ATOM   1602  O   TYR A 105     -11.789   5.430   6.196  1.00  0.00           O  
ATOM   1603  CB  TYR A 105      -9.700   2.880   6.680  1.00  0.00           C  
ATOM   1604  CG  TYR A 105      -9.046   1.837   7.572  1.00  0.00           C  
ATOM   1605  CD1 TYR A 105      -9.416   1.680   8.923  1.00  0.00           C  
ATOM   1606  CD2 TYR A 105      -8.010   1.045   7.041  1.00  0.00           C  
ATOM   1607  CE1 TYR A 105      -8.790   0.703   9.718  1.00  0.00           C  
ATOM   1608  CE2 TYR A 105      -7.359   0.096   7.847  1.00  0.00           C  
ATOM   1609  CZ  TYR A 105      -7.772  -0.099   9.174  1.00  0.00           C  
ATOM   1610  OH  TYR A 105      -7.098  -0.981   9.964  1.00  0.00           O  
ATOM   1611  H   TYR A 105     -11.795   1.332   6.389  1.00  0.00           H  
ATOM   1612  HA  TYR A 105     -11.163   3.788   7.950  1.00  0.00           H  
ATOM   1613  HB2 TYR A 105      -9.661   2.487   5.669  1.00  0.00           H  
ATOM   1614  HB3 TYR A 105      -9.091   3.785   6.714  1.00  0.00           H  
ATOM   1615  HD1 TYR A 105     -10.182   2.300   9.362  1.00  0.00           H  
ATOM   1616  HD2 TYR A 105      -7.710   1.163   6.010  1.00  0.00           H  
ATOM   1617  HE1 TYR A 105      -9.073   0.602  10.755  1.00  0.00           H  
ATOM   1618  HE2 TYR A 105      -6.533  -0.474   7.450  1.00  0.00           H  
ATOM   1619  HH  TYR A 105      -7.363  -0.944  10.885  1.00  0.00           H  
ATOM   1620  N   LEU A 106     -12.104   3.716   4.768  1.00  0.00           N  
ATOM   1621  CA  LEU A 106     -12.720   4.501   3.703  1.00  0.00           C  
ATOM   1622  C   LEU A 106     -14.241   4.422   3.882  1.00  0.00           C  
ATOM   1623  O   LEU A 106     -14.816   5.189   4.651  1.00  0.00           O  
ATOM   1624  CB  LEU A 106     -12.273   3.994   2.316  1.00  0.00           C  
ATOM   1625  CG  LEU A 106     -10.901   4.512   1.853  1.00  0.00           C  
ATOM   1626  CD1 LEU A 106      -9.745   3.949   2.687  1.00  0.00           C  
ATOM   1627  CD2 LEU A 106     -10.709   4.147   0.373  1.00  0.00           C  
ATOM   1628  H   LEU A 106     -12.029   2.713   4.637  1.00  0.00           H  
ATOM   1629  HA  LEU A 106     -12.441   5.550   3.783  1.00  0.00           H  
ATOM   1630  HB2 LEU A 106     -12.284   2.903   2.291  1.00  0.00           H  
ATOM   1631  HB3 LEU A 106     -12.993   4.361   1.583  1.00  0.00           H  
ATOM   1632  HG  LEU A 106     -10.886   5.599   1.937  1.00  0.00           H  
ATOM   1633 HD11 LEU A 106      -9.806   2.862   2.730  1.00  0.00           H  
ATOM   1634 HD12 LEU A 106      -8.793   4.238   2.242  1.00  0.00           H  
ATOM   1635 HD13 LEU A 106      -9.782   4.352   3.698  1.00  0.00           H  
ATOM   1636 HD21 LEU A 106      -9.753   4.528   0.014  1.00  0.00           H  
ATOM   1637 HD22 LEU A 106     -11.499   4.591  -0.234  1.00  0.00           H  
ATOM   1638 HD23 LEU A 106     -10.740   3.065   0.244  1.00  0.00           H  
ATOM   1639  N   ASN A 107     -14.889   3.519   3.147  1.00  0.00           N  
ATOM   1640  CA  ASN A 107     -16.308   3.221   3.165  1.00  0.00           C  
ATOM   1641  C   ASN A 107     -16.416   1.907   2.394  1.00  0.00           C  
ATOM   1642  O   ASN A 107     -17.417   1.186   2.593  1.00  0.00           O  
ATOM   1643  CB  ASN A 107     -17.117   4.336   2.485  1.00  0.00           C  
ATOM   1644  CG  ASN A 107     -18.619   4.284   2.776  1.00  0.00           C  
ATOM   1645  OD1 ASN A 107     -19.246   5.324   2.957  1.00  0.00           O  
ATOM   1646  ND2 ASN A 107     -19.238   3.109   2.820  1.00  0.00           N  
ATOM   1647  OXT ASN A 107     -15.473   1.654   1.608  1.00  0.00           O  
ATOM   1648  H   ASN A 107     -14.395   2.888   2.523  1.00  0.00           H  
ATOM   1649  HA  ASN A 107     -16.636   3.089   4.198  1.00  0.00           H  
ATOM   1650  HB2 ASN A 107     -16.757   5.303   2.836  1.00  0.00           H  
ATOM   1651  HB3 ASN A 107     -16.962   4.287   1.406  1.00  0.00           H  
ATOM   1652 HD21 ASN A 107     -18.695   2.246   2.697  1.00  0.00           H  
ATOM   1653 HD22 ASN A 107     -20.224   3.075   3.012  1.00  0.00           H  
TER    1654      ASN A 107                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -0.238  -2.891 -11.462  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.809  -2.630 -12.794  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.973  -1.650 -12.649  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.812  -0.465 -12.919  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.216  -3.953 -13.468  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.846  -3.743 -14.851  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.829  -2.797 -16.010  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.035  -2.518 -17.326  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.072  -2.000 -10.996  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.612  -3.428 -11.520  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.927  -3.381 -10.899  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.037  -2.141 -13.390  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.321  -4.565 -13.595  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.918  -4.506 -12.843  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.036  -4.720 -15.297  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.803  -3.233 -14.745  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.869  -1.934 -16.938  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.394  -3.476 -17.699  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.553  -1.969 -18.135  1.00  0.00           H  
ATOM     20  N   GLU A   2      -3.126  -2.137 -12.182  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.252  -1.283 -11.837  1.00  0.00           C  
ATOM     22  C   GLU A   2      -3.814  -0.468 -10.622  1.00  0.00           C  
ATOM     23  O   GLU A   2      -3.991   0.745 -10.560  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -5.481  -2.142 -11.526  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -5.929  -2.977 -12.731  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -7.058  -3.923 -12.338  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -8.196  -3.425 -12.197  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -6.754  -5.124 -12.168  1.00  0.00           O  
ATOM     29  H   GLU A   2      -3.162  -3.104 -11.885  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -4.475  -0.606 -12.658  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -5.243  -2.810 -10.701  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -6.304  -1.494 -11.219  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -6.279  -2.314 -13.523  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -5.101  -3.572 -13.115  1.00  0.00           H  
ATOM     35  N   ALA A   3      -3.210  -1.170  -9.661  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -2.550  -0.552  -8.530  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.214  -0.029  -9.058  1.00  0.00           C  
ATOM     38  O   ALA A   3      -0.546  -0.736  -9.822  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -2.336  -1.593  -7.435  1.00  0.00           C  
ATOM     40  H   ALA A   3      -3.069  -2.162  -9.813  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -3.161   0.264  -8.144  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -3.300  -1.969  -7.100  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -1.746  -2.420  -7.827  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -1.810  -1.138  -6.595  1.00  0.00           H  
ATOM     45  N   GLY A   4      -0.825   1.193  -8.692  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.417   1.764  -9.192  1.00  0.00           C  
ATOM     47  C   GLY A   4       1.643   1.069  -8.594  1.00  0.00           C  
ATOM     48  O   GLY A   4       1.538   0.319  -7.623  1.00  0.00           O  
ATOM     49  H   GLY A   4      -1.374   1.714  -8.011  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       0.443   1.672 -10.279  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       0.448   2.824  -8.941  1.00  0.00           H  
ATOM     52  N   ALA A   5       2.814   1.333  -9.173  1.00  0.00           N  
ATOM     53  CA  ALA A   5       4.101   0.850  -8.696  1.00  0.00           C  
ATOM     54  C   ALA A   5       4.882   2.090  -8.274  1.00  0.00           C  
ATOM     55  O   ALA A   5       4.947   3.038  -9.056  1.00  0.00           O  
ATOM     56  CB  ALA A   5       4.821   0.088  -9.811  1.00  0.00           C  
ATOM     57  H   ALA A   5       2.849   2.013  -9.920  1.00  0.00           H  
ATOM     58  HA  ALA A   5       3.975   0.174  -7.852  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       4.963   0.734 -10.678  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       4.232  -0.781 -10.103  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       5.795  -0.247  -9.453  1.00  0.00           H  
ATOM     62  N   VAL A   6       5.427   2.117  -7.055  1.00  0.00           N  
ATOM     63  CA  VAL A   6       6.155   3.271  -6.543  1.00  0.00           C  
ATOM     64  C   VAL A   6       7.517   2.870  -5.972  1.00  0.00           C  
ATOM     65  O   VAL A   6       7.816   1.698  -5.734  1.00  0.00           O  
ATOM     66  CB  VAL A   6       5.304   4.041  -5.505  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       4.294   4.963  -6.190  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       4.538   3.142  -4.529  1.00  0.00           C  
ATOM     69  H   VAL A   6       5.347   1.299  -6.457  1.00  0.00           H  
ATOM     70  HA  VAL A   6       6.375   3.953  -7.363  1.00  0.00           H  
ATOM     71  HB  VAL A   6       5.958   4.687  -4.918  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       4.816   5.717  -6.776  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       3.698   5.467  -5.427  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       3.638   4.389  -6.842  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       4.012   3.753  -3.796  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       3.815   2.519  -5.051  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       5.238   2.507  -4.006  1.00  0.00           H  
ATOM     78  N   ASN A   7       8.344   3.896  -5.774  1.00  0.00           N  
ATOM     79  CA  ASN A   7       9.676   3.867  -5.192  1.00  0.00           C  
ATOM     80  C   ASN A   7       9.801   5.140  -4.364  1.00  0.00           C  
ATOM     81  O   ASN A   7       8.939   6.004  -4.461  1.00  0.00           O  
ATOM     82  CB  ASN A   7      10.735   3.850  -6.302  1.00  0.00           C  
ATOM     83  CG  ASN A   7      12.157   4.036  -5.785  1.00  0.00           C  
ATOM     84  OD1 ASN A   7      12.754   5.095  -5.948  1.00  0.00           O  
ATOM     85  ND2 ASN A   7      12.661   3.029  -5.080  1.00  0.00           N  
ATOM     86  H   ASN A   7       7.992   4.832  -5.977  1.00  0.00           H  
ATOM     87  HA  ASN A   7       9.767   2.991  -4.544  1.00  0.00           H  
ATOM     88  HB2 ASN A   7      10.684   2.892  -6.799  1.00  0.00           H  
ATOM     89  HB3 ASN A   7      10.523   4.649  -7.011  1.00  0.00           H  
ATOM     90 HD21 ASN A   7      12.151   2.163  -5.014  1.00  0.00           H  
ATOM     91 HD22 ASN A   7      13.605   3.079  -4.700  1.00  0.00           H  
ATOM     92  N   ASP A   8      10.880   5.269  -3.598  1.00  0.00           N  
ATOM     93  CA  ASP A   8      11.177   6.395  -2.716  1.00  0.00           C  
ATOM     94  C   ASP A   8      10.786   7.735  -3.333  1.00  0.00           C  
ATOM     95  O   ASP A   8      10.110   8.549  -2.709  1.00  0.00           O  
ATOM     96  CB  ASP A   8      12.681   6.393  -2.421  1.00  0.00           C  
ATOM     97  CG  ASP A   8      13.093   7.433  -1.381  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      12.223   7.861  -0.595  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      14.299   7.760  -1.368  1.00  0.00           O  
ATOM    100  H   ASP A   8      11.515   4.484  -3.613  1.00  0.00           H  
ATOM    101  HA  ASP A   8      10.610   6.260  -1.800  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      12.965   5.409  -2.067  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      13.238   6.587  -3.339  1.00  0.00           H  
ATOM    104  N   ASP A   9      11.226   7.939  -4.572  1.00  0.00           N  
ATOM    105  CA  ASP A   9      10.925   9.141  -5.337  1.00  0.00           C  
ATOM    106  C   ASP A   9       9.418   9.279  -5.584  1.00  0.00           C  
ATOM    107  O   ASP A   9       8.746  10.106  -4.972  1.00  0.00           O  
ATOM    108  CB  ASP A   9      11.685   9.088  -6.668  1.00  0.00           C  
ATOM    109  CG  ASP A   9      11.283  10.246  -7.574  1.00  0.00           C  
ATOM    110  OD1 ASP A   9      11.611  11.394  -7.207  1.00  0.00           O  
ATOM    111  OD2 ASP A   9      10.642   9.957  -8.608  1.00  0.00           O  
ATOM    112  H   ASP A   9      11.806   7.207  -4.963  1.00  0.00           H  
ATOM    113  HA  ASP A   9      11.259  10.016  -4.776  1.00  0.00           H  
ATOM    114  HB2 ASP A   9      12.751   9.149  -6.471  1.00  0.00           H  
ATOM    115  HB3 ASP A   9      11.495   8.148  -7.186  1.00  0.00           H  
ATOM    116  N   THR A  10       8.891   8.457  -6.493  1.00  0.00           N  
ATOM    117  CA  THR A  10       7.505   8.500  -6.943  1.00  0.00           C  
ATOM    118  C   THR A  10       6.525   8.516  -5.767  1.00  0.00           C  
ATOM    119  O   THR A  10       5.567   9.286  -5.782  1.00  0.00           O  
ATOM    120  CB  THR A  10       7.262   7.322  -7.895  1.00  0.00           C  
ATOM    121  OG1 THR A  10       7.764   6.124  -7.337  1.00  0.00           O  
ATOM    122  CG2 THR A  10       7.984   7.553  -9.227  1.00  0.00           C  
ATOM    123  H   THR A  10       9.494   7.767  -6.913  1.00  0.00           H  
ATOM    124  HA  THR A  10       7.351   9.430  -7.493  1.00  0.00           H  
ATOM    125  HB  THR A  10       6.192   7.231  -8.091  1.00  0.00           H  
ATOM    126  HG1 THR A  10       7.753   5.456  -8.030  1.00  0.00           H  
ATOM    127 HG21 THR A  10       7.769   6.732  -9.912  1.00  0.00           H  
ATOM    128 HG22 THR A  10       7.641   8.484  -9.679  1.00  0.00           H  
ATOM    129 HG23 THR A  10       9.063   7.612  -9.076  1.00  0.00           H  
ATOM    130  N   PHE A  11       6.787   7.703  -4.740  1.00  0.00           N  
ATOM    131  CA  PHE A  11       6.046   7.618  -3.482  1.00  0.00           C  
ATOM    132  C   PHE A  11       5.636   8.995  -2.994  1.00  0.00           C  
ATOM    133  O   PHE A  11       4.531   9.216  -2.517  1.00  0.00           O  
ATOM    134  CB  PHE A  11       6.957   7.011  -2.416  1.00  0.00           C  
ATOM    135  CG  PHE A  11       6.353   6.852  -1.033  1.00  0.00           C  
ATOM    136  CD1 PHE A  11       5.453   5.803  -0.776  1.00  0.00           C  
ATOM    137  CD2 PHE A  11       6.732   7.717   0.011  1.00  0.00           C  
ATOM    138  CE1 PHE A  11       4.952   5.604   0.522  1.00  0.00           C  
ATOM    139  CE2 PHE A  11       6.213   7.531   1.305  1.00  0.00           C  
ATOM    140  CZ  PHE A  11       5.331   6.467   1.563  1.00  0.00           C  
ATOM    141  H   PHE A  11       7.608   7.119  -4.838  1.00  0.00           H  
ATOM    142  HA  PHE A  11       5.169   6.989  -3.623  1.00  0.00           H  
ATOM    143  HB2 PHE A  11       7.273   6.047  -2.772  1.00  0.00           H  
ATOM    144  HB3 PHE A  11       7.853   7.622  -2.339  1.00  0.00           H  
ATOM    145  HD1 PHE A  11       5.143   5.147  -1.576  1.00  0.00           H  
ATOM    146  HD2 PHE A  11       7.432   8.521  -0.170  1.00  0.00           H  
ATOM    147  HE1 PHE A  11       4.271   4.790   0.718  1.00  0.00           H  
ATOM    148  HE2 PHE A  11       6.496   8.202   2.103  1.00  0.00           H  
ATOM    149  HZ  PHE A  11       4.946   6.310   2.560  1.00  0.00           H  
ATOM    150  N   LYS A  12       6.552   9.942  -3.090  1.00  0.00           N  
ATOM    151  CA  LYS A  12       6.261  11.290  -2.647  1.00  0.00           C  
ATOM    152  C   LYS A  12       5.114  11.913  -3.443  1.00  0.00           C  
ATOM    153  O   LYS A  12       4.086  12.290  -2.885  1.00  0.00           O  
ATOM    154  CB  LYS A  12       7.519  12.140  -2.732  1.00  0.00           C  
ATOM    155  CG  LYS A  12       8.602  11.471  -1.874  1.00  0.00           C  
ATOM    156  CD  LYS A  12       9.511  12.447  -1.125  1.00  0.00           C  
ATOM    157  CE  LYS A  12      10.282  11.666  -0.051  1.00  0.00           C  
ATOM    158  NZ  LYS A  12      11.151  10.631  -0.648  1.00  0.00           N  
ATOM    159  H   LYS A  12       7.447   9.674  -3.485  1.00  0.00           H  
ATOM    160  HA  LYS A  12       5.943  11.240  -1.608  1.00  0.00           H  
ATOM    161  HB2 LYS A  12       7.867  12.249  -3.760  1.00  0.00           H  
ATOM    162  HB3 LYS A  12       7.212  13.114  -2.369  1.00  0.00           H  
ATOM    163  HG2 LYS A  12       8.129  10.824  -1.134  1.00  0.00           H  
ATOM    164  HG3 LYS A  12       9.207  10.845  -2.528  1.00  0.00           H  
ATOM    165  HD2 LYS A  12      10.197  12.929  -1.824  1.00  0.00           H  
ATOM    166  HD3 LYS A  12       8.910  13.215  -0.636  1.00  0.00           H  
ATOM    167  HE2 LYS A  12      10.889  12.358   0.532  1.00  0.00           H  
ATOM    168  HE3 LYS A  12       9.577  11.185   0.631  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12      11.834  11.065  -1.252  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12      10.602   9.976  -1.191  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12      11.632  10.117   0.078  1.00  0.00           H  
ATOM    172  N   ASN A  13       5.286  12.004  -4.758  1.00  0.00           N  
ATOM    173  CA  ASN A  13       4.303  12.591  -5.653  1.00  0.00           C  
ATOM    174  C   ASN A  13       2.989  11.812  -5.626  1.00  0.00           C  
ATOM    175  O   ASN A  13       1.918  12.383  -5.806  1.00  0.00           O  
ATOM    176  CB  ASN A  13       4.848  12.570  -7.086  1.00  0.00           C  
ATOM    177  CG  ASN A  13       6.189  13.276  -7.297  1.00  0.00           C  
ATOM    178  OD1 ASN A  13       6.871  13.004  -8.278  1.00  0.00           O  
ATOM    179  ND2 ASN A  13       6.604  14.174  -6.406  1.00  0.00           N  
ATOM    180  H   ASN A  13       6.114  11.596  -5.167  1.00  0.00           H  
ATOM    181  HA  ASN A  13       4.093  13.619  -5.367  1.00  0.00           H  
ATOM    182  HB2 ASN A  13       4.945  11.530  -7.407  1.00  0.00           H  
ATOM    183  HB3 ASN A  13       4.118  13.053  -7.729  1.00  0.00           H  
ATOM    184 HD21 ASN A  13       6.073  14.396  -5.568  1.00  0.00           H  
ATOM    185 HD22 ASN A  13       7.494  14.617  -6.570  1.00  0.00           H  
ATOM    186  N   VAL A  14       3.095  10.500  -5.424  1.00  0.00           N  
ATOM    187  CA  VAL A  14       1.984   9.562  -5.563  1.00  0.00           C  
ATOM    188  C   VAL A  14       1.246   9.298  -4.245  1.00  0.00           C  
ATOM    189  O   VAL A  14       0.052   9.009  -4.268  1.00  0.00           O  
ATOM    190  CB  VAL A  14       2.540   8.266  -6.189  1.00  0.00           C  
ATOM    191  CG1 VAL A  14       1.497   7.147  -6.275  1.00  0.00           C  
ATOM    192  CG2 VAL A  14       3.038   8.536  -7.618  1.00  0.00           C  
ATOM    193  H   VAL A  14       4.034  10.155  -5.230  1.00  0.00           H  
ATOM    194  HA  VAL A  14       1.243   9.974  -6.251  1.00  0.00           H  
ATOM    195  HB  VAL A  14       3.371   7.904  -5.583  1.00  0.00           H  
ATOM    196 HG11 VAL A  14       0.594   7.525  -6.752  1.00  0.00           H  
ATOM    197 HG12 VAL A  14       1.261   6.772  -5.279  1.00  0.00           H  
ATOM    198 HG13 VAL A  14       1.892   6.323  -6.869  1.00  0.00           H  
ATOM    199 HG21 VAL A  14       3.797   9.316  -7.633  1.00  0.00           H  
ATOM    200 HG22 VAL A  14       3.473   7.628  -8.036  1.00  0.00           H  
ATOM    201 HG23 VAL A  14       2.205   8.849  -8.247  1.00  0.00           H  
ATOM    202  N   VAL A  15       1.938   9.373  -3.107  1.00  0.00           N  
ATOM    203  CA  VAL A  15       1.401   9.059  -1.789  1.00  0.00           C  
ATOM    204  C   VAL A  15       1.398  10.313  -0.919  1.00  0.00           C  
ATOM    205  O   VAL A  15       0.332  10.870  -0.676  1.00  0.00           O  
ATOM    206  CB  VAL A  15       2.197   7.906  -1.139  1.00  0.00           C  
ATOM    207  CG1 VAL A  15       1.510   7.417   0.143  1.00  0.00           C  
ATOM    208  CG2 VAL A  15       2.380   6.749  -2.131  1.00  0.00           C  
ATOM    209  H   VAL A  15       2.914   9.632  -3.154  1.00  0.00           H  
ATOM    210  HA  VAL A  15       0.371   8.725  -1.881  1.00  0.00           H  
ATOM    211  HB  VAL A  15       3.186   8.235  -0.830  1.00  0.00           H  
ATOM    212 HG11 VAL A  15       2.110   6.631   0.599  1.00  0.00           H  
ATOM    213 HG12 VAL A  15       0.517   7.027  -0.068  1.00  0.00           H  
ATOM    214 HG13 VAL A  15       1.422   8.236   0.857  1.00  0.00           H  
ATOM    215 HG21 VAL A  15       1.419   6.412  -2.509  1.00  0.00           H  
ATOM    216 HG22 VAL A  15       2.995   7.060  -2.973  1.00  0.00           H  
ATOM    217 HG23 VAL A  15       2.883   5.920  -1.642  1.00  0.00           H  
ATOM    218  N   LEU A  16       2.572  10.768  -0.467  1.00  0.00           N  
ATOM    219  CA  LEU A  16       2.713  11.907   0.440  1.00  0.00           C  
ATOM    220  C   LEU A  16       1.870  13.096  -0.016  1.00  0.00           C  
ATOM    221  O   LEU A  16       1.059  13.628   0.735  1.00  0.00           O  
ATOM    222  CB  LEU A  16       4.177  12.360   0.507  1.00  0.00           C  
ATOM    223  CG  LEU A  16       5.165  11.380   1.163  1.00  0.00           C  
ATOM    224  CD1 LEU A  16       6.547  12.040   1.211  1.00  0.00           C  
ATOM    225  CD2 LEU A  16       4.785  10.992   2.593  1.00  0.00           C  
ATOM    226  H   LEU A  16       3.406  10.307  -0.797  1.00  0.00           H  
ATOM    227  HA  LEU A  16       2.368  11.616   1.432  1.00  0.00           H  
ATOM    228  HB2 LEU A  16       4.531  12.566  -0.498  1.00  0.00           H  
ATOM    229  HB3 LEU A  16       4.185  13.318   1.018  1.00  0.00           H  
ATOM    230  HG  LEU A  16       5.227  10.473   0.560  1.00  0.00           H  
ATOM    231 HD11 LEU A  16       7.288  11.321   1.559  1.00  0.00           H  
ATOM    232 HD12 LEU A  16       6.828  12.394   0.222  1.00  0.00           H  
ATOM    233 HD13 LEU A  16       6.530  12.892   1.892  1.00  0.00           H  
ATOM    234 HD21 LEU A  16       5.595  10.409   3.034  1.00  0.00           H  
ATOM    235 HD22 LEU A  16       4.629  11.889   3.192  1.00  0.00           H  
ATOM    236 HD23 LEU A  16       3.884  10.382   2.592  1.00  0.00           H  
ATOM    237  N   GLU A  17       2.102  13.518  -1.254  1.00  0.00           N  
ATOM    238  CA  GLU A  17       1.442  14.656  -1.880  1.00  0.00           C  
ATOM    239  C   GLU A  17       0.040  14.321  -2.421  1.00  0.00           C  
ATOM    240  O   GLU A  17      -0.543  15.152  -3.114  1.00  0.00           O  
ATOM    241  CB  GLU A  17       2.344  15.162  -3.017  1.00  0.00           C  
ATOM    242  CG  GLU A  17       3.733  15.596  -2.519  1.00  0.00           C  
ATOM    243  CD  GLU A  17       4.647  15.972  -3.682  1.00  0.00           C  
ATOM    244  OE1 GLU A  17       4.427  17.063  -4.248  1.00  0.00           O  
ATOM    245  OE2 GLU A  17       5.542  15.155  -3.995  1.00  0.00           O  
ATOM    246  H   GLU A  17       2.871  13.065  -1.735  1.00  0.00           H  
ATOM    247  HA  GLU A  17       1.327  15.456  -1.147  1.00  0.00           H  
ATOM    248  HB2 GLU A  17       2.450  14.369  -3.758  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       1.867  16.017  -3.500  1.00  0.00           H  
ATOM    250  HG2 GLU A  17       3.625  16.460  -1.863  1.00  0.00           H  
ATOM    251  HG3 GLU A  17       4.214  14.797  -1.957  1.00  0.00           H  
ATOM    252  N   SER A  18      -0.516  13.134  -2.151  1.00  0.00           N  
ATOM    253  CA  SER A  18      -1.834  12.780  -2.669  1.00  0.00           C  
ATOM    254  C   SER A  18      -2.924  13.580  -1.958  1.00  0.00           C  
ATOM    255  O   SER A  18      -2.850  13.818  -0.754  1.00  0.00           O  
ATOM    256  CB  SER A  18      -2.102  11.284  -2.489  1.00  0.00           C  
ATOM    257  OG  SER A  18      -3.302  10.918  -3.149  1.00  0.00           O  
ATOM    258  H   SER A  18      -0.053  12.480  -1.530  1.00  0.00           H  
ATOM    259  HA  SER A  18      -1.856  13.000  -3.738  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -1.281  10.718  -2.928  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -2.174  11.049  -1.426  1.00  0.00           H  
ATOM    262  HG  SER A  18      -4.004  10.768  -2.497  1.00  0.00           H  
ATOM    263  N   SER A  19      -3.955  13.969  -2.707  1.00  0.00           N  
ATOM    264  CA  SER A  19      -5.118  14.672  -2.206  1.00  0.00           C  
ATOM    265  C   SER A  19      -6.085  13.653  -1.601  1.00  0.00           C  
ATOM    266  O   SER A  19      -6.407  13.702  -0.417  1.00  0.00           O  
ATOM    267  CB  SER A  19      -5.753  15.402  -3.393  1.00  0.00           C  
ATOM    268  OG  SER A  19      -5.765  14.529  -4.514  1.00  0.00           O  
ATOM    269  H   SER A  19      -3.989  13.721  -3.687  1.00  0.00           H  
ATOM    270  HA  SER A  19      -4.834  15.398  -1.442  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -6.765  15.724  -3.138  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.150  16.281  -3.631  1.00  0.00           H  
ATOM    273  HG  SER A  19      -6.103  15.004  -5.279  1.00  0.00           H  
ATOM    274  N   VAL A  20      -6.539  12.724  -2.443  1.00  0.00           N  
ATOM    275  CA  VAL A  20      -7.469  11.664  -2.070  1.00  0.00           C  
ATOM    276  C   VAL A  20      -6.706  10.545  -1.342  1.00  0.00           C  
ATOM    277  O   VAL A  20      -5.473  10.499  -1.432  1.00  0.00           O  
ATOM    278  CB  VAL A  20      -8.171  11.129  -3.336  1.00  0.00           C  
ATOM    279  CG1 VAL A  20      -8.919  12.251  -4.068  1.00  0.00           C  
ATOM    280  CG2 VAL A  20      -7.209  10.427  -4.307  1.00  0.00           C  
ATOM    281  H   VAL A  20      -6.232  12.803  -3.405  1.00  0.00           H  
ATOM    282  HA  VAL A  20      -8.219  12.090  -1.404  1.00  0.00           H  
ATOM    283  HB  VAL A  20      -8.918  10.395  -3.038  1.00  0.00           H  
ATOM    284 HG11 VAL A  20      -9.592  12.758  -3.376  1.00  0.00           H  
ATOM    285 HG12 VAL A  20      -8.220  12.976  -4.485  1.00  0.00           H  
ATOM    286 HG13 VAL A  20      -9.508  11.825  -4.880  1.00  0.00           H  
ATOM    287 HG21 VAL A  20      -7.756  10.113  -5.196  1.00  0.00           H  
ATOM    288 HG22 VAL A  20      -6.785   9.537  -3.843  1.00  0.00           H  
ATOM    289 HG23 VAL A  20      -6.403  11.093  -4.611  1.00  0.00           H  
ATOM    290  N   PRO A  21      -7.403   9.658  -0.607  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -6.782   8.533   0.069  1.00  0.00           C  
ATOM    292  C   PRO A  21      -5.901   7.676  -0.844  1.00  0.00           C  
ATOM    293  O   PRO A  21      -6.038   7.669  -2.066  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -7.925   7.694   0.633  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -9.008   8.728   0.901  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -8.798   9.777  -0.195  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -6.184   8.941   0.884  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -8.289   7.005  -0.128  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -7.641   7.143   1.529  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -9.982   8.255   0.849  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -8.860   9.175   1.883  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -9.474   9.573  -1.023  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -9.010  10.764   0.220  1.00  0.00           H  
ATOM    304  N   VAL A  22      -5.011   6.909  -0.219  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -4.037   6.051  -0.875  1.00  0.00           C  
ATOM    306  C   VAL A  22      -3.885   4.775  -0.050  1.00  0.00           C  
ATOM    307  O   VAL A  22      -4.004   4.819   1.175  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -2.678   6.777  -0.986  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -1.676   6.048  -1.887  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -2.821   8.225  -1.465  1.00  0.00           C  
ATOM    311  H   VAL A  22      -5.067   6.877   0.792  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -4.400   5.803  -1.867  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -2.217   6.799  -0.004  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -1.503   5.035  -1.529  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -0.731   6.581  -1.873  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -2.016   6.021  -2.916  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -1.834   8.654  -1.611  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -3.340   8.828  -0.720  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -3.365   8.264  -2.407  1.00  0.00           H  
ATOM    320  N   LEU A  23      -3.616   3.652  -0.716  1.00  0.00           N  
ATOM    321  CA  LEU A  23      -3.326   2.368  -0.086  1.00  0.00           C  
ATOM    322  C   LEU A  23      -2.021   1.873  -0.675  1.00  0.00           C  
ATOM    323  O   LEU A  23      -2.015   1.526  -1.851  1.00  0.00           O  
ATOM    324  CB  LEU A  23      -4.444   1.354  -0.370  1.00  0.00           C  
ATOM    325  CG  LEU A  23      -4.255   0.022   0.385  1.00  0.00           C  
ATOM    326  CD1 LEU A  23      -5.615  -0.647   0.604  1.00  0.00           C  
ATOM    327  CD2 LEU A  23      -3.355  -0.976  -0.362  1.00  0.00           C  
ATOM    328  H   LEU A  23      -3.524   3.720  -1.729  1.00  0.00           H  
ATOM    329  HA  LEU A  23      -3.229   2.485   0.992  1.00  0.00           H  
ATOM    330  HB2 LEU A  23      -5.363   1.819  -0.047  1.00  0.00           H  
ATOM    331  HB3 LEU A  23      -4.542   1.161  -1.438  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -3.824   0.225   1.365  1.00  0.00           H  
ATOM    333 HD11 LEU A  23      -6.103  -0.826  -0.355  1.00  0.00           H  
ATOM    334 HD12 LEU A  23      -6.243  -0.007   1.223  1.00  0.00           H  
ATOM    335 HD13 LEU A  23      -5.480  -1.599   1.117  1.00  0.00           H  
ATOM    336 HD21 LEU A  23      -2.315  -0.660  -0.356  1.00  0.00           H  
ATOM    337 HD22 LEU A  23      -3.399  -1.949   0.125  1.00  0.00           H  
ATOM    338 HD23 LEU A  23      -3.693  -1.088  -1.392  1.00  0.00           H  
ATOM    339  N   VAL A  24      -0.931   1.830   0.093  1.00  0.00           N  
ATOM    340  CA  VAL A  24       0.328   1.315  -0.429  1.00  0.00           C  
ATOM    341  C   VAL A  24       0.593  -0.041   0.213  1.00  0.00           C  
ATOM    342  O   VAL A  24       0.341  -0.214   1.409  1.00  0.00           O  
ATOM    343  CB  VAL A  24       1.506   2.280  -0.197  1.00  0.00           C  
ATOM    344  CG1 VAL A  24       1.133   3.735  -0.505  1.00  0.00           C  
ATOM    345  CG2 VAL A  24       2.149   2.131   1.186  1.00  0.00           C  
ATOM    346  H   VAL A  24      -1.013   2.013   1.090  1.00  0.00           H  
ATOM    347  HA  VAL A  24       0.271   1.196  -1.507  1.00  0.00           H  
ATOM    348  HB  VAL A  24       2.289   2.010  -0.909  1.00  0.00           H  
ATOM    349 HG11 VAL A  24       1.983   4.375  -0.281  1.00  0.00           H  
ATOM    350 HG12 VAL A  24       0.280   4.070   0.080  1.00  0.00           H  
ATOM    351 HG13 VAL A  24       0.893   3.829  -1.562  1.00  0.00           H  
ATOM    352 HG21 VAL A  24       1.387   2.070   1.958  1.00  0.00           H  
ATOM    353 HG22 VAL A  24       2.816   2.967   1.388  1.00  0.00           H  
ATOM    354 HG23 VAL A  24       2.737   1.213   1.206  1.00  0.00           H  
ATOM    355  N   ASP A  25       1.095  -0.989  -0.579  1.00  0.00           N  
ATOM    356  CA  ASP A  25       1.574  -2.272  -0.094  1.00  0.00           C  
ATOM    357  C   ASP A  25       3.090  -2.300  -0.285  1.00  0.00           C  
ATOM    358  O   ASP A  25       3.578  -2.145  -1.405  1.00  0.00           O  
ATOM    359  CB  ASP A  25       0.902  -3.435  -0.830  1.00  0.00           C  
ATOM    360  CG  ASP A  25       1.545  -4.769  -0.447  1.00  0.00           C  
ATOM    361  OD1 ASP A  25       1.750  -4.978   0.770  1.00  0.00           O  
ATOM    362  OD2 ASP A  25       1.828  -5.551  -1.380  1.00  0.00           O  
ATOM    363  H   ASP A  25       1.148  -0.804  -1.578  1.00  0.00           H  
ATOM    364  HA  ASP A  25       1.357  -2.390   0.966  1.00  0.00           H  
ATOM    365  HB2 ASP A  25      -0.156  -3.465  -0.569  1.00  0.00           H  
ATOM    366  HB3 ASP A  25       0.992  -3.284  -1.903  1.00  0.00           H  
ATOM    367  N   PHE A  26       3.852  -2.464   0.793  1.00  0.00           N  
ATOM    368  CA  PHE A  26       5.299  -2.580   0.699  1.00  0.00           C  
ATOM    369  C   PHE A  26       5.570  -4.016   0.269  1.00  0.00           C  
ATOM    370  O   PHE A  26       5.253  -4.934   1.025  1.00  0.00           O  
ATOM    371  CB  PHE A  26       5.947  -2.276   2.052  1.00  0.00           C  
ATOM    372  CG  PHE A  26       6.032  -0.800   2.389  1.00  0.00           C  
ATOM    373  CD1 PHE A  26       4.880  -0.073   2.741  1.00  0.00           C  
ATOM    374  CD2 PHE A  26       7.277  -0.147   2.346  1.00  0.00           C  
ATOM    375  CE1 PHE A  26       4.976   1.294   3.052  1.00  0.00           C  
ATOM    376  CE2 PHE A  26       7.378   1.209   2.702  1.00  0.00           C  
ATOM    377  CZ  PHE A  26       6.226   1.933   3.051  1.00  0.00           C  
ATOM    378  H   PHE A  26       3.409  -2.603   1.695  1.00  0.00           H  
ATOM    379  HA  PHE A  26       5.703  -1.886  -0.041  1.00  0.00           H  
ATOM    380  HB2 PHE A  26       5.406  -2.801   2.838  1.00  0.00           H  
ATOM    381  HB3 PHE A  26       6.958  -2.683   2.034  1.00  0.00           H  
ATOM    382  HD1 PHE A  26       3.914  -0.553   2.770  1.00  0.00           H  
ATOM    383  HD2 PHE A  26       8.168  -0.686   2.058  1.00  0.00           H  
ATOM    384  HE1 PHE A  26       4.091   1.855   3.305  1.00  0.00           H  
ATOM    385  HE2 PHE A  26       8.343   1.692   2.695  1.00  0.00           H  
ATOM    386  HZ  PHE A  26       6.293   2.976   3.322  1.00  0.00           H  
ATOM    387  N   TRP A  27       6.108  -4.206  -0.938  1.00  0.00           N  
ATOM    388  CA  TRP A  27       6.364  -5.527  -1.491  1.00  0.00           C  
ATOM    389  C   TRP A  27       7.813  -5.636  -1.949  1.00  0.00           C  
ATOM    390  O   TRP A  27       8.630  -4.740  -1.734  1.00  0.00           O  
ATOM    391  CB  TRP A  27       5.416  -5.791  -2.673  1.00  0.00           C  
ATOM    392  CG  TRP A  27       5.788  -5.069  -3.928  1.00  0.00           C  
ATOM    393  CD1 TRP A  27       5.702  -3.738  -4.109  1.00  0.00           C  
ATOM    394  CD2 TRP A  27       6.467  -5.586  -5.108  1.00  0.00           C  
ATOM    395  NE1 TRP A  27       6.369  -3.372  -5.261  1.00  0.00           N  
ATOM    396  CE2 TRP A  27       6.895  -4.479  -5.898  1.00  0.00           C  
ATOM    397  CE3 TRP A  27       6.819  -6.874  -5.565  1.00  0.00           C  
ATOM    398  CZ2 TRP A  27       7.687  -4.644  -7.044  1.00  0.00           C  
ATOM    399  CZ3 TRP A  27       7.515  -7.048  -6.773  1.00  0.00           C  
ATOM    400  CH2 TRP A  27       7.974  -5.938  -7.499  1.00  0.00           C  
ATOM    401  H   TRP A  27       6.411  -3.398  -1.475  1.00  0.00           H  
ATOM    402  HA  TRP A  27       6.186  -6.283  -0.737  1.00  0.00           H  
ATOM    403  HB2 TRP A  27       5.436  -6.854  -2.902  1.00  0.00           H  
ATOM    404  HB3 TRP A  27       4.400  -5.542  -2.385  1.00  0.00           H  
ATOM    405  HD1 TRP A  27       5.261  -3.064  -3.393  1.00  0.00           H  
ATOM    406  HE1 TRP A  27       6.486  -2.426  -5.595  1.00  0.00           H  
ATOM    407  HE3 TRP A  27       6.554  -7.749  -4.988  1.00  0.00           H  
ATOM    408  HZ2 TRP A  27       8.096  -3.798  -7.566  1.00  0.00           H  
ATOM    409  HZ3 TRP A  27       7.717  -8.041  -7.132  1.00  0.00           H  
ATOM    410  HH2 TRP A  27       8.545  -6.083  -8.405  1.00  0.00           H  
ATOM    411  N   ALA A  28       8.134  -6.738  -2.621  1.00  0.00           N  
ATOM    412  CA  ALA A  28       9.416  -6.973  -3.266  1.00  0.00           C  
ATOM    413  C   ALA A  28       9.279  -8.234  -4.113  1.00  0.00           C  
ATOM    414  O   ALA A  28       8.467  -9.092  -3.773  1.00  0.00           O  
ATOM    415  CB  ALA A  28      10.532  -7.171  -2.238  1.00  0.00           C  
ATOM    416  H   ALA A  28       7.414  -7.433  -2.768  1.00  0.00           H  
ATOM    417  HA  ALA A  28       9.636  -6.107  -3.892  1.00  0.00           H  
ATOM    418  HB1 ALA A  28      11.470  -7.360  -2.759  1.00  0.00           H  
ATOM    419  HB2 ALA A  28      10.649  -6.286  -1.616  1.00  0.00           H  
ATOM    420  HB3 ALA A  28      10.298  -8.033  -1.614  1.00  0.00           H  
ATOM    421  N   PRO A  29      10.043  -8.396  -5.199  1.00  0.00           N  
ATOM    422  CA  PRO A  29       9.983  -9.590  -6.028  1.00  0.00           C  
ATOM    423  C   PRO A  29      10.154 -10.877  -5.219  1.00  0.00           C  
ATOM    424  O   PRO A  29       9.391 -11.820  -5.409  1.00  0.00           O  
ATOM    425  CB  PRO A  29      11.043  -9.389  -7.106  1.00  0.00           C  
ATOM    426  CG  PRO A  29      11.946  -8.274  -6.570  1.00  0.00           C  
ATOM    427  CD  PRO A  29      10.949  -7.428  -5.784  1.00  0.00           C  
ATOM    428  HA  PRO A  29       9.019  -9.659  -6.523  1.00  0.00           H  
ATOM    429  HB2 PRO A  29      11.585 -10.307  -7.335  1.00  0.00           H  
ATOM    430  HB3 PRO A  29      10.506  -9.017  -7.981  1.00  0.00           H  
ATOM    431  HG2 PRO A  29      12.692  -8.693  -5.893  1.00  0.00           H  
ATOM    432  HG3 PRO A  29      12.431  -7.713  -7.369  1.00  0.00           H  
ATOM    433  HD2 PRO A  29      11.436  -6.770  -5.068  1.00  0.00           H  
ATOM    434  HD3 PRO A  29      10.383  -6.814  -6.481  1.00  0.00           H  
ATOM    435  N   TRP A  30      11.092 -10.913  -4.273  1.00  0.00           N  
ATOM    436  CA  TRP A  30      11.279 -12.089  -3.429  1.00  0.00           C  
ATOM    437  C   TRP A  30      10.105 -12.301  -2.455  1.00  0.00           C  
ATOM    438  O   TRP A  30       9.985 -13.372  -1.861  1.00  0.00           O  
ATOM    439  CB  TRP A  30      12.620 -11.966  -2.689  1.00  0.00           C  
ATOM    440  CG  TRP A  30      12.923 -10.654  -2.023  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      13.782  -9.721  -2.493  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      12.427 -10.128  -0.754  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      13.848  -8.654  -1.622  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      13.021  -8.848  -0.533  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      11.547 -10.606   0.240  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      12.731  -8.073   0.601  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      11.254  -9.840   1.383  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      11.826  -8.567   1.555  1.00  0.00           C  
ATOM    449  H   TRP A  30      11.692 -10.116  -4.133  1.00  0.00           H  
ATOM    450  HA  TRP A  30      11.329 -12.980  -4.058  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      12.677 -12.754  -1.936  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      13.411 -12.159  -3.415  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      14.350  -9.802  -3.409  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      14.453  -7.842  -1.741  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      11.096 -11.581   0.129  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      13.189  -7.103   0.732  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      10.563 -10.221   2.121  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      11.511  -7.949   2.386  1.00  0.00           H  
ATOM    459  N   CYS A  31       9.216 -11.320  -2.282  1.00  0.00           N  
ATOM    460  CA  CYS A  31       8.116 -11.424  -1.331  1.00  0.00           C  
ATOM    461  C   CYS A  31       6.967 -12.292  -1.861  1.00  0.00           C  
ATOM    462  O   CYS A  31       5.944 -11.787  -2.326  1.00  0.00           O  
ATOM    463  CB  CYS A  31       7.604 -10.036  -0.956  1.00  0.00           C  
ATOM    464  SG  CYS A  31       6.333 -10.114   0.321  1.00  0.00           S  
ATOM    465  H   CYS A  31       9.268 -10.494  -2.864  1.00  0.00           H  
ATOM    466  HA  CYS A  31       8.489 -11.872  -0.408  1.00  0.00           H  
ATOM    467  HB2 CYS A  31       8.422  -9.409  -0.613  1.00  0.00           H  
ATOM    468  HB3 CYS A  31       7.158  -9.564  -1.824  1.00  0.00           H  
ATOM    469  N   GLY A  32       7.122 -13.613  -1.752  1.00  0.00           N  
ATOM    470  CA  GLY A  32       6.079 -14.585  -2.078  1.00  0.00           C  
ATOM    471  C   GLY A  32       4.684 -14.170  -1.585  1.00  0.00           C  
ATOM    472  O   GLY A  32       3.764 -14.082  -2.400  1.00  0.00           O  
ATOM    473  H   GLY A  32       8.042 -13.945  -1.478  1.00  0.00           H  
ATOM    474  HA2 GLY A  32       6.052 -14.716  -3.161  1.00  0.00           H  
ATOM    475  HA3 GLY A  32       6.309 -15.544  -1.619  1.00  0.00           H  
ATOM    476  N   PRO A  33       4.491 -13.905  -0.276  1.00  0.00           N  
ATOM    477  CA  PRO A  33       3.191 -13.505   0.246  1.00  0.00           C  
ATOM    478  C   PRO A  33       2.655 -12.238  -0.429  1.00  0.00           C  
ATOM    479  O   PRO A  33       1.444 -12.079  -0.550  1.00  0.00           O  
ATOM    480  CB  PRO A  33       3.362 -13.340   1.757  1.00  0.00           C  
ATOM    481  CG  PRO A  33       4.868 -13.215   1.968  1.00  0.00           C  
ATOM    482  CD  PRO A  33       5.444 -14.036   0.820  1.00  0.00           C  
ATOM    483  HA  PRO A  33       2.475 -14.303   0.075  1.00  0.00           H  
ATOM    484  HB2 PRO A  33       2.809 -12.486   2.150  1.00  0.00           H  
ATOM    485  HB3 PRO A  33       3.022 -14.257   2.240  1.00  0.00           H  
ATOM    486  HG2 PRO A  33       5.179 -12.181   1.848  1.00  0.00           H  
ATOM    487  HG3 PRO A  33       5.178 -13.582   2.948  1.00  0.00           H  
ATOM    488  HD2 PRO A  33       6.446 -13.679   0.601  1.00  0.00           H  
ATOM    489  HD3 PRO A  33       5.482 -15.075   1.135  1.00  0.00           H  
ATOM    490  N   CYS A  34       3.534 -11.340  -0.881  1.00  0.00           N  
ATOM    491  CA  CYS A  34       3.115 -10.136  -1.588  1.00  0.00           C  
ATOM    492  C   CYS A  34       2.585 -10.554  -2.959  1.00  0.00           C  
ATOM    493  O   CYS A  34       1.500 -10.154  -3.382  1.00  0.00           O  
ATOM    494  CB  CYS A  34       4.250  -9.129  -1.739  1.00  0.00           C  
ATOM    495  SG  CYS A  34       5.046  -8.576  -0.211  1.00  0.00           S  
ATOM    496  H   CYS A  34       4.519 -11.569  -0.864  1.00  0.00           H  
ATOM    497  HA  CYS A  34       2.358  -9.604  -1.020  1.00  0.00           H  
ATOM    498  HB2 CYS A  34       5.006  -9.502  -2.424  1.00  0.00           H  
ATOM    499  HB3 CYS A  34       3.805  -8.243  -2.189  1.00  0.00           H  
ATOM    500  N   ARG A  35       3.361 -11.394  -3.651  1.00  0.00           N  
ATOM    501  CA  ARG A  35       3.029 -11.891  -4.980  1.00  0.00           C  
ATOM    502  C   ARG A  35       1.612 -12.439  -5.036  1.00  0.00           C  
ATOM    503  O   ARG A  35       0.857 -12.105  -5.944  1.00  0.00           O  
ATOM    504  CB  ARG A  35       4.019 -12.996  -5.384  1.00  0.00           C  
ATOM    505  CG  ARG A  35       4.105 -13.244  -6.902  1.00  0.00           C  
ATOM    506  CD  ARG A  35       4.369 -11.992  -7.757  1.00  0.00           C  
ATOM    507  NE  ARG A  35       5.195 -11.001  -7.057  1.00  0.00           N  
ATOM    508  CZ  ARG A  35       6.396 -11.246  -6.525  1.00  0.00           C  
ATOM    509  NH1 ARG A  35       7.162 -12.238  -6.984  1.00  0.00           N  
ATOM    510  NH2 ARG A  35       6.801 -10.518  -5.485  1.00  0.00           N  
ATOM    511  H   ARG A  35       4.230 -11.701  -3.222  1.00  0.00           H  
ATOM    512  HA  ARG A  35       3.084 -11.043  -5.659  1.00  0.00           H  
ATOM    513  HB2 ARG A  35       5.002 -12.756  -4.987  1.00  0.00           H  
ATOM    514  HB3 ARG A  35       3.726 -13.937  -4.920  1.00  0.00           H  
ATOM    515  HG2 ARG A  35       4.910 -13.961  -7.068  1.00  0.00           H  
ATOM    516  HG3 ARG A  35       3.176 -13.705  -7.244  1.00  0.00           H  
ATOM    517  HD2 ARG A  35       4.830 -12.273  -8.705  1.00  0.00           H  
ATOM    518  HD3 ARG A  35       3.410 -11.522  -7.983  1.00  0.00           H  
ATOM    519  HE  ARG A  35       4.721 -10.153  -6.778  1.00  0.00           H  
ATOM    520 HH11 ARG A  35       6.848 -12.806  -7.755  1.00  0.00           H  
ATOM    521 HH12 ARG A  35       8.062 -12.412  -6.545  1.00  0.00           H  
ATOM    522 HH21 ARG A  35       6.195  -9.823  -5.079  1.00  0.00           H  
ATOM    523 HH22 ARG A  35       7.685 -10.718  -5.030  1.00  0.00           H  
ATOM    524  N   ILE A  36       1.250 -13.284  -4.070  1.00  0.00           N  
ATOM    525  CA  ILE A  36      -0.066 -13.911  -4.095  1.00  0.00           C  
ATOM    526  C   ILE A  36      -1.206 -12.923  -3.784  1.00  0.00           C  
ATOM    527  O   ILE A  36      -2.335 -13.213  -4.176  1.00  0.00           O  
ATOM    528  CB  ILE A  36      -0.081 -15.217  -3.268  1.00  0.00           C  
ATOM    529  CG1 ILE A  36       0.408 -15.117  -1.814  1.00  0.00           C  
ATOM    530  CG2 ILE A  36       0.824 -16.235  -3.980  1.00  0.00           C  
ATOM    531  CD1 ILE A  36      -0.630 -14.503  -0.876  1.00  0.00           C  
ATOM    532  H   ILE A  36       1.946 -13.544  -3.377  1.00  0.00           H  
ATOM    533  HA  ILE A  36      -0.271 -14.212  -5.125  1.00  0.00           H  
ATOM    534  HB  ILE A  36      -1.094 -15.623  -3.264  1.00  0.00           H  
ATOM    535 HG12 ILE A  36       0.601 -16.123  -1.440  1.00  0.00           H  
ATOM    536 HG13 ILE A  36       1.344 -14.565  -1.772  1.00  0.00           H  
ATOM    537 HG21 ILE A  36       0.510 -16.361  -5.016  1.00  0.00           H  
ATOM    538 HG22 ILE A  36       1.863 -15.903  -3.961  1.00  0.00           H  
ATOM    539 HG23 ILE A  36       0.756 -17.204  -3.484  1.00  0.00           H  
ATOM    540 HD11 ILE A  36      -0.846 -13.485  -1.176  1.00  0.00           H  
ATOM    541 HD12 ILE A  36      -0.241 -14.496   0.142  1.00  0.00           H  
ATOM    542 HD13 ILE A  36      -1.549 -15.089  -0.903  1.00  0.00           H  
ATOM    543  N   ILE A  37      -0.968 -11.768  -3.136  1.00  0.00           N  
ATOM    544  CA  ILE A  37      -2.041 -10.781  -2.943  1.00  0.00           C  
ATOM    545  C   ILE A  37      -2.076  -9.797  -4.120  1.00  0.00           C  
ATOM    546  O   ILE A  37      -3.147  -9.297  -4.456  1.00  0.00           O  
ATOM    547  CB  ILE A  37      -1.945 -10.025  -1.598  1.00  0.00           C  
ATOM    548  CG1 ILE A  37      -0.617  -9.277  -1.413  1.00  0.00           C  
ATOM    549  CG2 ILE A  37      -2.167 -10.989  -0.424  1.00  0.00           C  
ATOM    550  CD1 ILE A  37      -0.613  -8.369  -0.181  1.00  0.00           C  
ATOM    551  H   ILE A  37      -0.028 -11.526  -2.841  1.00  0.00           H  
ATOM    552  HA  ILE A  37      -3.012 -11.278  -2.936  1.00  0.00           H  
ATOM    553  HB  ILE A  37      -2.746  -9.285  -1.588  1.00  0.00           H  
ATOM    554 HG12 ILE A  37       0.178 -10.004  -1.296  1.00  0.00           H  
ATOM    555 HG13 ILE A  37      -0.414  -8.649  -2.279  1.00  0.00           H  
ATOM    556 HG21 ILE A  37      -1.259 -11.552  -0.219  1.00  0.00           H  
ATOM    557 HG22 ILE A  37      -2.433 -10.428   0.471  1.00  0.00           H  
ATOM    558 HG23 ILE A  37      -2.980 -11.681  -0.647  1.00  0.00           H  
ATOM    559 HD11 ILE A  37      -1.446  -7.668  -0.233  1.00  0.00           H  
ATOM    560 HD12 ILE A  37       0.323  -7.809  -0.159  1.00  0.00           H  
ATOM    561 HD13 ILE A  37      -0.685  -8.961   0.730  1.00  0.00           H  
ATOM    562  N   ALA A  38      -0.934  -9.543  -4.768  1.00  0.00           N  
ATOM    563  CA  ALA A  38      -0.784  -8.577  -5.854  1.00  0.00           C  
ATOM    564  C   ALA A  38      -1.961  -8.533  -6.851  1.00  0.00           C  
ATOM    565  O   ALA A  38      -2.427  -7.430  -7.137  1.00  0.00           O  
ATOM    566  CB  ALA A  38       0.545  -8.825  -6.581  1.00  0.00           C  
ATOM    567  H   ALA A  38      -0.086  -9.959  -4.399  1.00  0.00           H  
ATOM    568  HA  ALA A  38      -0.722  -7.592  -5.393  1.00  0.00           H  
ATOM    569  HB1 ALA A  38       1.368  -8.781  -5.867  1.00  0.00           H  
ATOM    570  HB2 ALA A  38       0.559  -9.791  -7.078  1.00  0.00           H  
ATOM    571  HB3 ALA A  38       0.697  -8.054  -7.336  1.00  0.00           H  
ATOM    572  N   PRO A  39      -2.484  -9.659  -7.375  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -3.594  -9.637  -8.317  1.00  0.00           C  
ATOM    574  C   PRO A  39      -4.827  -9.010  -7.666  1.00  0.00           C  
ATOM    575  O   PRO A  39      -5.561  -8.251  -8.297  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -3.856 -11.097  -8.715  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.571 -11.820  -8.314  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -2.151 -11.038  -7.075  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -3.306  -9.061  -9.199  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -4.685 -11.506  -8.134  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -4.068 -11.197  -9.780  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -2.734 -12.878  -8.103  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -1.819 -11.699  -9.096  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -2.738 -11.383  -6.225  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -1.105 -11.180  -6.861  1.00  0.00           H  
ATOM    586  N   VAL A  40      -5.045  -9.330  -6.387  1.00  0.00           N  
ATOM    587  CA  VAL A  40      -6.152  -8.764  -5.635  1.00  0.00           C  
ATOM    588  C   VAL A  40      -5.888  -7.285  -5.440  1.00  0.00           C  
ATOM    589  O   VAL A  40      -6.789  -6.474  -5.628  1.00  0.00           O  
ATOM    590  CB  VAL A  40      -6.340  -9.411  -4.261  1.00  0.00           C  
ATOM    591  CG1 VAL A  40      -7.636  -8.902  -3.616  1.00  0.00           C  
ATOM    592  CG2 VAL A  40      -6.469 -10.909  -4.408  1.00  0.00           C  
ATOM    593  H   VAL A  40      -4.320  -9.839  -5.887  1.00  0.00           H  
ATOM    594  HA  VAL A  40      -7.066  -8.917  -6.202  1.00  0.00           H  
ATOM    595  HB  VAL A  40      -5.495  -9.196  -3.610  1.00  0.00           H  
ATOM    596 HG11 VAL A  40      -8.484  -9.095  -4.273  1.00  0.00           H  
ATOM    597 HG12 VAL A  40      -7.558  -7.833  -3.436  1.00  0.00           H  
ATOM    598 HG13 VAL A  40      -7.811  -9.405  -2.665  1.00  0.00           H  
ATOM    599 HG21 VAL A  40      -7.284 -11.106  -5.103  1.00  0.00           H  
ATOM    600 HG22 VAL A  40      -5.528 -11.303  -4.781  1.00  0.00           H  
ATOM    601 HG23 VAL A  40      -6.689 -11.319  -3.424  1.00  0.00           H  
ATOM    602  N   VAL A  41      -4.659  -6.940  -5.038  1.00  0.00           N  
ATOM    603  CA  VAL A  41      -4.311  -5.549  -4.805  1.00  0.00           C  
ATOM    604  C   VAL A  41      -4.674  -4.747  -6.064  1.00  0.00           C  
ATOM    605  O   VAL A  41      -5.243  -3.661  -5.969  1.00  0.00           O  
ATOM    606  CB  VAL A  41      -2.822  -5.388  -4.424  1.00  0.00           C  
ATOM    607  CG1 VAL A  41      -2.460  -3.917  -4.170  1.00  0.00           C  
ATOM    608  CG2 VAL A  41      -2.455  -6.169  -3.155  1.00  0.00           C  
ATOM    609  H   VAL A  41      -3.967  -7.669  -4.898  1.00  0.00           H  
ATOM    610  HA  VAL A  41      -4.957  -5.257  -3.980  1.00  0.00           H  
ATOM    611  HB  VAL A  41      -2.203  -5.746  -5.245  1.00  0.00           H  
ATOM    612 HG11 VAL A  41      -1.424  -3.832  -3.842  1.00  0.00           H  
ATOM    613 HG12 VAL A  41      -2.572  -3.333  -5.083  1.00  0.00           H  
ATOM    614 HG13 VAL A  41      -3.102  -3.502  -3.392  1.00  0.00           H  
ATOM    615 HG21 VAL A  41      -2.982  -5.754  -2.299  1.00  0.00           H  
ATOM    616 HG22 VAL A  41      -1.381  -6.100  -2.979  1.00  0.00           H  
ATOM    617 HG23 VAL A  41      -2.716  -7.217  -3.247  1.00  0.00           H  
ATOM    618  N   ASP A  42      -4.372  -5.313  -7.238  1.00  0.00           N  
ATOM    619  CA  ASP A  42      -4.708  -4.721  -8.522  1.00  0.00           C  
ATOM    620  C   ASP A  42      -6.222  -4.660  -8.745  1.00  0.00           C  
ATOM    621  O   ASP A  42      -6.760  -3.562  -8.844  1.00  0.00           O  
ATOM    622  CB  ASP A  42      -4.030  -5.500  -9.655  1.00  0.00           C  
ATOM    623  CG  ASP A  42      -2.592  -5.049  -9.865  1.00  0.00           C  
ATOM    624  OD1 ASP A  42      -2.416  -3.851 -10.184  1.00  0.00           O  
ATOM    625  OD2 ASP A  42      -1.676  -5.888  -9.740  1.00  0.00           O  
ATOM    626  H   ASP A  42      -3.870  -6.198  -7.225  1.00  0.00           H  
ATOM    627  HA  ASP A  42      -4.351  -3.691  -8.530  1.00  0.00           H  
ATOM    628  HB2 ASP A  42      -4.080  -6.567  -9.451  1.00  0.00           H  
ATOM    629  HB3 ASP A  42      -4.560  -5.310 -10.589  1.00  0.00           H  
ATOM    630  N   GLU A  43      -6.933  -5.787  -8.856  1.00  0.00           N  
ATOM    631  CA  GLU A  43      -8.356  -5.731  -9.175  1.00  0.00           C  
ATOM    632  C   GLU A  43      -9.132  -4.874  -8.164  1.00  0.00           C  
ATOM    633  O   GLU A  43      -9.954  -4.043  -8.558  1.00  0.00           O  
ATOM    634  CB  GLU A  43      -8.921  -7.146  -9.341  1.00  0.00           C  
ATOM    635  CG  GLU A  43      -8.765  -8.061  -8.119  1.00  0.00           C  
ATOM    636  CD  GLU A  43     -10.101  -8.567  -7.587  1.00  0.00           C  
ATOM    637  OE1 GLU A  43     -10.897  -7.705  -7.153  1.00  0.00           O  
ATOM    638  OE2 GLU A  43     -10.302  -9.801  -7.626  1.00  0.00           O  
ATOM    639  H   GLU A  43      -6.499  -6.698  -8.743  1.00  0.00           H  
ATOM    640  HA  GLU A  43      -8.470  -5.233 -10.139  1.00  0.00           H  
ATOM    641  HB2 GLU A  43      -9.972  -7.038  -9.590  1.00  0.00           H  
ATOM    642  HB3 GLU A  43      -8.426  -7.617 -10.191  1.00  0.00           H  
ATOM    643  HG2 GLU A  43      -8.141  -8.913  -8.389  1.00  0.00           H  
ATOM    644  HG3 GLU A  43      -8.284  -7.521  -7.314  1.00  0.00           H  
ATOM    645  N   ILE A  44      -8.835  -5.010  -6.868  1.00  0.00           N  
ATOM    646  CA  ILE A  44      -9.516  -4.190  -5.873  1.00  0.00           C  
ATOM    647  C   ILE A  44      -9.206  -2.701  -6.097  1.00  0.00           C  
ATOM    648  O   ILE A  44     -10.031  -1.854  -5.745  1.00  0.00           O  
ATOM    649  CB  ILE A  44      -9.204  -4.700  -4.455  1.00  0.00           C  
ATOM    650  CG1 ILE A  44      -9.858  -6.092  -4.323  1.00  0.00           C  
ATOM    651  CG2 ILE A  44      -9.759  -3.741  -3.395  1.00  0.00           C  
ATOM    652  CD1 ILE A  44      -9.951  -6.604  -2.886  1.00  0.00           C  
ATOM    653  H   ILE A  44      -8.133  -5.691  -6.567  1.00  0.00           H  
ATOM    654  HA  ILE A  44     -10.589  -4.287  -6.030  1.00  0.00           H  
ATOM    655  HB  ILE A  44      -8.127  -4.772  -4.304  1.00  0.00           H  
ATOM    656 HG12 ILE A  44     -10.874  -6.069  -4.717  1.00  0.00           H  
ATOM    657 HG13 ILE A  44      -9.286  -6.809  -4.910  1.00  0.00           H  
ATOM    658 HG21 ILE A  44     -10.835  -3.633  -3.530  1.00  0.00           H  
ATOM    659 HG22 ILE A  44      -9.277  -2.768  -3.475  1.00  0.00           H  
ATOM    660 HG23 ILE A  44      -9.549  -4.112  -2.393  1.00  0.00           H  
ATOM    661 HD11 ILE A  44     -10.211  -7.663  -2.896  1.00  0.00           H  
ATOM    662 HD12 ILE A  44      -8.999  -6.466  -2.375  1.00  0.00           H  
ATOM    663 HD13 ILE A  44     -10.737  -6.065  -2.356  1.00  0.00           H  
ATOM    664  N   ALA A  45      -8.064  -2.344  -6.701  1.00  0.00           N  
ATOM    665  CA  ALA A  45      -7.793  -0.950  -7.040  1.00  0.00           C  
ATOM    666  C   ALA A  45      -8.891  -0.442  -7.971  1.00  0.00           C  
ATOM    667  O   ALA A  45      -9.382   0.670  -7.811  1.00  0.00           O  
ATOM    668  CB  ALA A  45      -6.440  -0.801  -7.740  1.00  0.00           C  
ATOM    669  H   ALA A  45      -7.413  -3.046  -7.037  1.00  0.00           H  
ATOM    670  HA  ALA A  45      -7.786  -0.355  -6.125  1.00  0.00           H  
ATOM    671  HB1 ALA A  45      -6.196   0.259  -7.812  1.00  0.00           H  
ATOM    672  HB2 ALA A  45      -6.481  -1.188  -8.755  1.00  0.00           H  
ATOM    673  HB3 ALA A  45      -5.666  -1.328  -7.185  1.00  0.00           H  
ATOM    674  N   GLY A  46      -9.270  -1.273  -8.947  1.00  0.00           N  
ATOM    675  CA  GLY A  46     -10.343  -0.959  -9.870  1.00  0.00           C  
ATOM    676  C   GLY A  46     -11.640  -0.757  -9.090  1.00  0.00           C  
ATOM    677  O   GLY A  46     -12.348   0.224  -9.302  1.00  0.00           O  
ATOM    678  H   GLY A  46      -8.866  -2.202  -8.985  1.00  0.00           H  
ATOM    679  HA2 GLY A  46     -10.099  -0.054 -10.428  1.00  0.00           H  
ATOM    680  HA3 GLY A  46     -10.469  -1.786 -10.569  1.00  0.00           H  
ATOM    681  N   GLU A  47     -11.948  -1.679  -8.171  1.00  0.00           N  
ATOM    682  CA  GLU A  47     -13.159  -1.599  -7.376  1.00  0.00           C  
ATOM    683  C   GLU A  47     -13.239  -0.301  -6.569  1.00  0.00           C  
ATOM    684  O   GLU A  47     -14.258   0.383  -6.611  1.00  0.00           O  
ATOM    685  CB  GLU A  47     -13.246  -2.814  -6.445  1.00  0.00           C  
ATOM    686  CG  GLU A  47     -13.232  -4.168  -7.176  1.00  0.00           C  
ATOM    687  CD  GLU A  47     -14.410  -4.386  -8.125  1.00  0.00           C  
ATOM    688  OE1 GLU A  47     -15.376  -3.593  -8.057  1.00  0.00           O  
ATOM    689  OE2 GLU A  47     -14.317  -5.356  -8.907  1.00  0.00           O  
ATOM    690  H   GLU A  47     -11.338  -2.476  -8.038  1.00  0.00           H  
ATOM    691  HA  GLU A  47     -14.003  -1.583  -8.057  1.00  0.00           H  
ATOM    692  HB2 GLU A  47     -12.424  -2.786  -5.731  1.00  0.00           H  
ATOM    693  HB3 GLU A  47     -14.169  -2.730  -5.879  1.00  0.00           H  
ATOM    694  HG2 GLU A  47     -12.317  -4.282  -7.751  1.00  0.00           H  
ATOM    695  HG3 GLU A  47     -13.254  -4.960  -6.429  1.00  0.00           H  
ATOM    696  N   TYR A  48     -12.179   0.030  -5.829  1.00  0.00           N  
ATOM    697  CA  TYR A  48     -12.134   1.215  -4.971  1.00  0.00           C  
ATOM    698  C   TYR A  48     -11.437   2.402  -5.651  1.00  0.00           C  
ATOM    699  O   TYR A  48     -10.801   3.223  -4.984  1.00  0.00           O  
ATOM    700  CB  TYR A  48     -11.442   0.863  -3.643  1.00  0.00           C  
ATOM    701  CG  TYR A  48     -11.996  -0.326  -2.874  1.00  0.00           C  
ATOM    702  CD1 TYR A  48     -13.368  -0.648  -2.909  1.00  0.00           C  
ATOM    703  CD2 TYR A  48     -11.135  -1.057  -2.035  1.00  0.00           C  
ATOM    704  CE1 TYR A  48     -13.859  -1.731  -2.157  1.00  0.00           C  
ATOM    705  CE2 TYR A  48     -11.626  -2.141  -1.289  1.00  0.00           C  
ATOM    706  CZ  TYR A  48     -12.982  -2.490  -1.365  1.00  0.00           C  
ATOM    707  OH  TYR A  48     -13.436  -3.559  -0.656  1.00  0.00           O  
ATOM    708  H   TYR A  48     -11.379  -0.592  -5.861  1.00  0.00           H  
ATOM    709  HA  TYR A  48     -13.139   1.575  -4.747  1.00  0.00           H  
ATOM    710  HB2 TYR A  48     -10.385   0.682  -3.851  1.00  0.00           H  
ATOM    711  HB3 TYR A  48     -11.506   1.728  -2.983  1.00  0.00           H  
ATOM    712  HD1 TYR A  48     -14.059  -0.074  -3.507  1.00  0.00           H  
ATOM    713  HD2 TYR A  48     -10.090  -0.793  -1.965  1.00  0.00           H  
ATOM    714  HE1 TYR A  48     -14.908  -1.982  -2.202  1.00  0.00           H  
ATOM    715  HE2 TYR A  48     -10.960  -2.707  -0.654  1.00  0.00           H  
ATOM    716  HH  TYR A  48     -14.357  -3.483  -0.377  1.00  0.00           H  
ATOM    717  N   LYS A  49     -11.581   2.512  -6.974  1.00  0.00           N  
ATOM    718  CA  LYS A  49     -10.976   3.584  -7.747  1.00  0.00           C  
ATOM    719  C   LYS A  49     -11.475   4.951  -7.285  1.00  0.00           C  
ATOM    720  O   LYS A  49     -12.442   5.064  -6.531  1.00  0.00           O  
ATOM    721  CB  LYS A  49     -11.272   3.386  -9.241  1.00  0.00           C  
ATOM    722  CG  LYS A  49     -12.776   3.353  -9.559  1.00  0.00           C  
ATOM    723  CD  LYS A  49     -12.999   3.003 -11.035  1.00  0.00           C  
ATOM    724  CE  LYS A  49     -14.499   2.884 -11.325  1.00  0.00           C  
ATOM    725  NZ  LYS A  49     -14.747   2.493 -12.724  1.00  0.00           N  
ATOM    726  H   LYS A  49     -12.098   1.804  -7.469  1.00  0.00           H  
ATOM    727  HA  LYS A  49      -9.896   3.544  -7.596  1.00  0.00           H  
ATOM    728  HB2 LYS A  49     -10.809   4.190  -9.814  1.00  0.00           H  
ATOM    729  HB3 LYS A  49     -10.800   2.457  -9.546  1.00  0.00           H  
ATOM    730  HG2 LYS A  49     -13.274   2.600  -8.948  1.00  0.00           H  
ATOM    731  HG3 LYS A  49     -13.223   4.324  -9.342  1.00  0.00           H  
ATOM    732  HD2 LYS A  49     -12.554   3.774 -11.666  1.00  0.00           H  
ATOM    733  HD3 LYS A  49     -12.517   2.046 -11.247  1.00  0.00           H  
ATOM    734  HE2 LYS A  49     -14.935   2.126 -10.672  1.00  0.00           H  
ATOM    735  HE3 LYS A  49     -14.988   3.840 -11.131  1.00  0.00           H  
ATOM    736  HZ1 LYS A  49     -14.314   1.599 -12.908  1.00  0.00           H  
ATOM    737  HZ2 LYS A  49     -15.742   2.420 -12.883  1.00  0.00           H  
ATOM    738  HZ3 LYS A  49     -14.360   3.188 -13.346  1.00  0.00           H  
ATOM    739  N   ASP A  50     -10.799   5.989  -7.780  1.00  0.00           N  
ATOM    740  CA  ASP A  50     -11.051   7.408  -7.539  1.00  0.00           C  
ATOM    741  C   ASP A  50     -10.660   7.818  -6.127  1.00  0.00           C  
ATOM    742  O   ASP A  50      -9.820   8.692  -5.933  1.00  0.00           O  
ATOM    743  CB  ASP A  50     -12.525   7.759  -7.784  1.00  0.00           C  
ATOM    744  CG  ASP A  50     -12.748   9.259  -7.655  1.00  0.00           C  
ATOM    745  OD1 ASP A  50     -12.481   9.960  -8.654  1.00  0.00           O  
ATOM    746  OD2 ASP A  50     -13.176   9.673  -6.555  1.00  0.00           O  
ATOM    747  H   ASP A  50     -10.029   5.752  -8.384  1.00  0.00           H  
ATOM    748  HA  ASP A  50     -10.440   7.980  -8.236  1.00  0.00           H  
ATOM    749  HB2 ASP A  50     -12.810   7.423  -8.774  1.00  0.00           H  
ATOM    750  HB3 ASP A  50     -13.186   7.278  -7.065  1.00  0.00           H  
ATOM    751  N   LYS A  51     -11.273   7.166  -5.145  1.00  0.00           N  
ATOM    752  CA  LYS A  51     -11.105   7.526  -3.746  1.00  0.00           C  
ATOM    753  C   LYS A  51      -9.799   6.987  -3.174  1.00  0.00           C  
ATOM    754  O   LYS A  51      -9.049   7.720  -2.535  1.00  0.00           O  
ATOM    755  CB  LYS A  51     -12.288   6.994  -2.929  1.00  0.00           C  
ATOM    756  CG  LYS A  51     -13.624   7.549  -3.441  1.00  0.00           C  
ATOM    757  CD  LYS A  51     -14.770   7.285  -2.454  1.00  0.00           C  
ATOM    758  CE  LYS A  51     -15.011   5.787  -2.232  1.00  0.00           C  
ATOM    759  NZ  LYS A  51     -16.174   5.553  -1.359  1.00  0.00           N  
ATOM    760  H   LYS A  51     -11.902   6.420  -5.435  1.00  0.00           H  
ATOM    761  HA  LYS A  51     -11.081   8.609  -3.654  1.00  0.00           H  
ATOM    762  HB2 LYS A  51     -12.294   5.906  -2.982  1.00  0.00           H  
ATOM    763  HB3 LYS A  51     -12.142   7.290  -1.889  1.00  0.00           H  
ATOM    764  HG2 LYS A  51     -13.530   8.628  -3.580  1.00  0.00           H  
ATOM    765  HG3 LYS A  51     -13.865   7.105  -4.409  1.00  0.00           H  
ATOM    766  HD2 LYS A  51     -14.543   7.766  -1.501  1.00  0.00           H  
ATOM    767  HD3 LYS A  51     -15.678   7.737  -2.860  1.00  0.00           H  
ATOM    768  HE2 LYS A  51     -15.187   5.298  -3.192  1.00  0.00           H  
ATOM    769  HE3 LYS A  51     -14.140   5.333  -1.760  1.00  0.00           H  
ATOM    770  HZ1 LYS A  51     -16.018   5.986  -0.460  1.00  0.00           H  
ATOM    771  HZ2 LYS A  51     -16.306   4.559  -1.229  1.00  0.00           H  
ATOM    772  HZ3 LYS A  51     -17.004   5.946  -1.781  1.00  0.00           H  
ATOM    773  N   LEU A  52      -9.557   5.693  -3.383  1.00  0.00           N  
ATOM    774  CA  LEU A  52      -8.418   4.997  -2.812  1.00  0.00           C  
ATOM    775  C   LEU A  52      -7.370   4.733  -3.890  1.00  0.00           C  
ATOM    776  O   LEU A  52      -7.527   3.844  -4.724  1.00  0.00           O  
ATOM    777  CB  LEU A  52      -8.921   3.705  -2.161  1.00  0.00           C  
ATOM    778  CG  LEU A  52      -7.865   3.039  -1.270  1.00  0.00           C  
ATOM    779  CD1 LEU A  52      -7.700   3.795   0.055  1.00  0.00           C  
ATOM    780  CD2 LEU A  52      -8.326   1.606  -0.985  1.00  0.00           C  
ATOM    781  H   LEU A  52     -10.187   5.175  -3.982  1.00  0.00           H  
ATOM    782  HA  LEU A  52      -7.964   5.609  -2.036  1.00  0.00           H  
ATOM    783  HB2 LEU A  52      -9.799   3.927  -1.549  1.00  0.00           H  
ATOM    784  HB3 LEU A  52      -9.220   3.010  -2.946  1.00  0.00           H  
ATOM    785  HG  LEU A  52      -6.905   3.015  -1.791  1.00  0.00           H  
ATOM    786 HD11 LEU A  52      -8.671   3.926   0.533  1.00  0.00           H  
ATOM    787 HD12 LEU A  52      -7.053   3.235   0.728  1.00  0.00           H  
ATOM    788 HD13 LEU A  52      -7.249   4.771  -0.115  1.00  0.00           H  
ATOM    789 HD21 LEU A  52      -8.357   1.037  -1.915  1.00  0.00           H  
ATOM    790 HD22 LEU A  52      -7.635   1.120  -0.301  1.00  0.00           H  
ATOM    791 HD23 LEU A  52      -9.319   1.614  -0.535  1.00  0.00           H  
ATOM    792  N   LYS A  53      -6.273   5.482  -3.865  1.00  0.00           N  
ATOM    793  CA  LYS A  53      -5.205   5.314  -4.833  1.00  0.00           C  
ATOM    794  C   LYS A  53      -4.380   4.102  -4.391  1.00  0.00           C  
ATOM    795  O   LYS A  53      -3.547   4.191  -3.494  1.00  0.00           O  
ATOM    796  CB  LYS A  53      -4.397   6.617  -4.904  1.00  0.00           C  
ATOM    797  CG  LYS A  53      -3.659   6.810  -6.238  1.00  0.00           C  
ATOM    798  CD  LYS A  53      -2.457   5.869  -6.399  1.00  0.00           C  
ATOM    799  CE  LYS A  53      -1.769   6.047  -7.757  1.00  0.00           C  
ATOM    800  NZ  LYS A  53      -2.596   5.526  -8.861  1.00  0.00           N  
ATOM    801  H   LYS A  53      -6.185   6.208  -3.160  1.00  0.00           H  
ATOM    802  HA  LYS A  53      -5.637   5.128  -5.818  1.00  0.00           H  
ATOM    803  HB2 LYS A  53      -5.101   7.439  -4.804  1.00  0.00           H  
ATOM    804  HB3 LYS A  53      -3.714   6.694  -4.062  1.00  0.00           H  
ATOM    805  HG2 LYS A  53      -4.367   6.677  -7.056  1.00  0.00           H  
ATOM    806  HG3 LYS A  53      -3.295   7.839  -6.267  1.00  0.00           H  
ATOM    807  HD2 LYS A  53      -1.739   6.098  -5.609  1.00  0.00           H  
ATOM    808  HD3 LYS A  53      -2.759   4.827  -6.312  1.00  0.00           H  
ATOM    809  HE2 LYS A  53      -1.553   7.102  -7.931  1.00  0.00           H  
ATOM    810  HE3 LYS A  53      -0.828   5.494  -7.748  1.00  0.00           H  
ATOM    811  HZ1 LYS A  53      -2.100   5.632  -9.735  1.00  0.00           H  
ATOM    812  HZ2 LYS A  53      -3.465   6.037  -8.909  1.00  0.00           H  
ATOM    813  HZ3 LYS A  53      -2.791   4.546  -8.706  1.00  0.00           H  
ATOM    814  N   CYS A  54      -4.629   2.944  -4.998  1.00  0.00           N  
ATOM    815  CA  CYS A  54      -3.935   1.717  -4.628  1.00  0.00           C  
ATOM    816  C   CYS A  54      -2.540   1.681  -5.256  1.00  0.00           C  
ATOM    817  O   CYS A  54      -2.377   2.055  -6.422  1.00  0.00           O  
ATOM    818  CB  CYS A  54      -4.762   0.525  -5.083  1.00  0.00           C  
ATOM    819  SG  CYS A  54      -4.023  -0.961  -4.388  1.00  0.00           S  
ATOM    820  H   CYS A  54      -5.369   2.904  -5.684  1.00  0.00           H  
ATOM    821  HA  CYS A  54      -3.848   1.677  -3.546  1.00  0.00           H  
ATOM    822  HB2 CYS A  54      -5.792   0.609  -4.737  1.00  0.00           H  
ATOM    823  HB3 CYS A  54      -4.725   0.475  -6.166  1.00  0.00           H  
ATOM    824  HG  CYS A  54      -4.783  -1.835  -5.058  1.00  0.00           H  
ATOM    825  N   VAL A  55      -1.529   1.257  -4.492  1.00  0.00           N  
ATOM    826  CA  VAL A  55      -0.141   1.262  -4.938  1.00  0.00           C  
ATOM    827  C   VAL A  55       0.679   0.144  -4.289  1.00  0.00           C  
ATOM    828  O   VAL A  55       0.293  -0.429  -3.269  1.00  0.00           O  
ATOM    829  CB  VAL A  55       0.535   2.627  -4.647  1.00  0.00           C  
ATOM    830  CG1 VAL A  55       1.140   3.190  -5.931  1.00  0.00           C  
ATOM    831  CG2 VAL A  55      -0.369   3.721  -4.072  1.00  0.00           C  
ATOM    832  H   VAL A  55      -1.733   0.943  -3.542  1.00  0.00           H  
ATOM    833  HA  VAL A  55      -0.141   1.070  -6.008  1.00  0.00           H  
ATOM    834  HB  VAL A  55       1.344   2.486  -3.928  1.00  0.00           H  
ATOM    835 HG11 VAL A  55       1.896   2.510  -6.314  1.00  0.00           H  
ATOM    836 HG12 VAL A  55       0.355   3.330  -6.673  1.00  0.00           H  
ATOM    837 HG13 VAL A  55       1.603   4.150  -5.718  1.00  0.00           H  
ATOM    838 HG21 VAL A  55       0.226   4.614  -3.875  1.00  0.00           H  
ATOM    839 HG22 VAL A  55      -1.146   3.977  -4.787  1.00  0.00           H  
ATOM    840 HG23 VAL A  55      -0.817   3.391  -3.140  1.00  0.00           H  
ATOM    841  N   LYS A  56       1.843  -0.137  -4.879  1.00  0.00           N  
ATOM    842  CA  LYS A  56       2.799  -1.133  -4.424  1.00  0.00           C  
ATOM    843  C   LYS A  56       4.214  -0.535  -4.442  1.00  0.00           C  
ATOM    844  O   LYS A  56       4.702  -0.146  -5.504  1.00  0.00           O  
ATOM    845  CB  LYS A  56       2.675  -2.366  -5.334  1.00  0.00           C  
ATOM    846  CG  LYS A  56       1.726  -3.387  -4.694  1.00  0.00           C  
ATOM    847  CD  LYS A  56       1.414  -4.585  -5.599  1.00  0.00           C  
ATOM    848  CE  LYS A  56       0.473  -4.204  -6.749  1.00  0.00           C  
ATOM    849  NZ  LYS A  56       0.032  -5.395  -7.492  1.00  0.00           N  
ATOM    850  H   LYS A  56       2.027   0.287  -5.785  1.00  0.00           H  
ATOM    851  HA  LYS A  56       2.562  -1.408  -3.400  1.00  0.00           H  
ATOM    852  HB2 LYS A  56       2.310  -2.055  -6.314  1.00  0.00           H  
ATOM    853  HB3 LYS A  56       3.645  -2.833  -5.475  1.00  0.00           H  
ATOM    854  HG2 LYS A  56       2.209  -3.768  -3.792  1.00  0.00           H  
ATOM    855  HG3 LYS A  56       0.795  -2.894  -4.409  1.00  0.00           H  
ATOM    856  HD2 LYS A  56       2.343  -5.003  -5.993  1.00  0.00           H  
ATOM    857  HD3 LYS A  56       0.925  -5.346  -4.987  1.00  0.00           H  
ATOM    858  HE2 LYS A  56      -0.407  -3.706  -6.344  1.00  0.00           H  
ATOM    859  HE3 LYS A  56       0.977  -3.525  -7.437  1.00  0.00           H  
ATOM    860  HZ1 LYS A  56       0.835  -5.892  -7.849  1.00  0.00           H  
ATOM    861  HZ2 LYS A  56      -0.563  -5.134  -8.269  1.00  0.00           H  
ATOM    862  HZ3 LYS A  56      -0.497  -6.006  -6.884  1.00  0.00           H  
ATOM    863  N   LEU A  57       4.879  -0.452  -3.281  1.00  0.00           N  
ATOM    864  CA  LEU A  57       6.229   0.099  -3.161  1.00  0.00           C  
ATOM    865  C   LEU A  57       7.264  -1.019  -3.104  1.00  0.00           C  
ATOM    866  O   LEU A  57       7.194  -1.896  -2.244  1.00  0.00           O  
ATOM    867  CB  LEU A  57       6.349   0.977  -1.908  1.00  0.00           C  
ATOM    868  CG  LEU A  57       7.721   1.675  -1.794  1.00  0.00           C  
ATOM    869  CD1 LEU A  57       7.655   3.127  -2.270  1.00  0.00           C  
ATOM    870  CD2 LEU A  57       8.156   1.680  -0.333  1.00  0.00           C  
ATOM    871  H   LEU A  57       4.460  -0.875  -2.456  1.00  0.00           H  
ATOM    872  HA  LEU A  57       6.448   0.720  -4.022  1.00  0.00           H  
ATOM    873  HB2 LEU A  57       5.584   1.750  -1.927  1.00  0.00           H  
ATOM    874  HB3 LEU A  57       6.176   0.348  -1.033  1.00  0.00           H  
ATOM    875  HG  LEU A  57       8.487   1.159  -2.370  1.00  0.00           H  
ATOM    876 HD11 LEU A  57       7.317   3.169  -3.300  1.00  0.00           H  
ATOM    877 HD12 LEU A  57       6.967   3.686  -1.641  1.00  0.00           H  
ATOM    878 HD13 LEU A  57       8.641   3.584  -2.201  1.00  0.00           H  
ATOM    879 HD21 LEU A  57       8.337   0.655  -0.013  1.00  0.00           H  
ATOM    880 HD22 LEU A  57       7.365   2.134   0.262  1.00  0.00           H  
ATOM    881 HD23 LEU A  57       9.068   2.257  -0.204  1.00  0.00           H  
ATOM    882  N   ASN A  58       8.243  -0.989  -4.013  1.00  0.00           N  
ATOM    883  CA  ASN A  58       9.319  -1.969  -3.963  1.00  0.00           C  
ATOM    884  C   ASN A  58      10.256  -1.601  -2.811  1.00  0.00           C  
ATOM    885  O   ASN A  58      10.997  -0.624  -2.878  1.00  0.00           O  
ATOM    886  CB  ASN A  58      10.054  -2.055  -5.296  1.00  0.00           C  
ATOM    887  CG  ASN A  58      11.090  -3.177  -5.239  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      11.959  -3.198  -4.374  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      10.995  -4.146  -6.138  1.00  0.00           N  
ATOM    890  H   ASN A  58       8.285  -0.222  -4.677  1.00  0.00           H  
ATOM    891  HA  ASN A  58       8.900  -2.952  -3.761  1.00  0.00           H  
ATOM    892  HB2 ASN A  58       9.330  -2.259  -6.085  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      10.540  -1.107  -5.519  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      10.232  -4.152  -6.795  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      11.710  -4.856  -6.159  1.00  0.00           H  
ATOM    896  N   THR A  59      10.217  -2.412  -1.758  1.00  0.00           N  
ATOM    897  CA  THR A  59      10.924  -2.189  -0.506  1.00  0.00           C  
ATOM    898  C   THR A  59      12.440  -2.296  -0.698  1.00  0.00           C  
ATOM    899  O   THR A  59      13.197  -1.541  -0.096  1.00  0.00           O  
ATOM    900  CB  THR A  59      10.403  -3.207   0.526  1.00  0.00           C  
ATOM    901  OG1 THR A  59       8.988  -3.201   0.527  1.00  0.00           O  
ATOM    902  CG2 THR A  59      10.863  -2.877   1.947  1.00  0.00           C  
ATOM    903  H   THR A  59       9.655  -3.250  -1.849  1.00  0.00           H  
ATOM    904  HA  THR A  59      10.694  -1.183  -0.151  1.00  0.00           H  
ATOM    905  HB  THR A  59      10.757  -4.205   0.259  1.00  0.00           H  
ATOM    906  HG1 THR A  59       8.676  -3.639  -0.274  1.00  0.00           H  
ATOM    907 HG21 THR A  59      10.503  -3.647   2.631  1.00  0.00           H  
ATOM    908 HG22 THR A  59      11.950  -2.836   2.004  1.00  0.00           H  
ATOM    909 HG23 THR A  59      10.444  -1.919   2.249  1.00  0.00           H  
ATOM    910  N   ASP A  60      12.879  -3.218  -1.557  1.00  0.00           N  
ATOM    911  CA  ASP A  60      14.289  -3.476  -1.841  1.00  0.00           C  
ATOM    912  C   ASP A  60      14.915  -2.266  -2.543  1.00  0.00           C  
ATOM    913  O   ASP A  60      16.053  -1.882  -2.287  1.00  0.00           O  
ATOM    914  CB  ASP A  60      14.365  -4.729  -2.722  1.00  0.00           C  
ATOM    915  CG  ASP A  60      15.707  -5.446  -2.610  1.00  0.00           C  
ATOM    916  OD1 ASP A  60      16.741  -4.813  -2.911  1.00  0.00           O  
ATOM    917  OD2 ASP A  60      15.660  -6.632  -2.214  1.00  0.00           O  
ATOM    918  H   ASP A  60      12.199  -3.689  -2.132  1.00  0.00           H  
ATOM    919  HA  ASP A  60      14.812  -3.657  -0.901  1.00  0.00           H  
ATOM    920  HB2 ASP A  60      13.590  -5.425  -2.404  1.00  0.00           H  
ATOM    921  HB3 ASP A  60      14.166  -4.469  -3.761  1.00  0.00           H  
ATOM    922  N   GLU A  61      14.119  -1.663  -3.429  1.00  0.00           N  
ATOM    923  CA  GLU A  61      14.449  -0.486  -4.218  1.00  0.00           C  
ATOM    924  C   GLU A  61      14.224   0.806  -3.417  1.00  0.00           C  
ATOM    925  O   GLU A  61      14.815   1.839  -3.729  1.00  0.00           O  
ATOM    926  CB  GLU A  61      13.554  -0.508  -5.463  1.00  0.00           C  
ATOM    927  CG  GLU A  61      14.027   0.420  -6.584  1.00  0.00           C  
ATOM    928  CD  GLU A  61      15.252  -0.133  -7.307  1.00  0.00           C  
ATOM    929  OE1 GLU A  61      15.060  -1.089  -8.090  1.00  0.00           O  
ATOM    930  OE2 GLU A  61      16.352   0.406  -7.063  1.00  0.00           O  
ATOM    931  H   GLU A  61      13.227  -2.114  -3.598  1.00  0.00           H  
ATOM    932  HA  GLU A  61      15.497  -0.541  -4.517  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      13.513  -1.521  -5.868  1.00  0.00           H  
ATOM    934  HB3 GLU A  61      12.551  -0.210  -5.162  1.00  0.00           H  
ATOM    935  HG2 GLU A  61      13.211   0.511  -7.297  1.00  0.00           H  
ATOM    936  HG3 GLU A  61      14.254   1.412  -6.203  1.00  0.00           H  
ATOM    937  N   SER A  62      13.332   0.772  -2.421  1.00  0.00           N  
ATOM    938  CA  SER A  62      12.964   1.902  -1.576  1.00  0.00           C  
ATOM    939  C   SER A  62      13.195   1.623  -0.080  1.00  0.00           C  
ATOM    940  O   SER A  62      12.293   1.869   0.730  1.00  0.00           O  
ATOM    941  CB  SER A  62      11.491   2.208  -1.845  1.00  0.00           C  
ATOM    942  OG  SER A  62      11.149   3.449  -1.276  1.00  0.00           O  
ATOM    943  H   SER A  62      12.812  -0.082  -2.282  1.00  0.00           H  
ATOM    944  HA  SER A  62      13.545   2.786  -1.844  1.00  0.00           H  
ATOM    945  HB2 SER A  62      11.319   2.237  -2.916  1.00  0.00           H  
ATOM    946  HB3 SER A  62      10.869   1.421  -1.417  1.00  0.00           H  
ATOM    947  HG  SER A  62      11.222   3.348  -0.320  1.00  0.00           H  
ATOM    948  N   PRO A  63      14.404   1.191   0.313  1.00  0.00           N  
ATOM    949  CA  PRO A  63      14.762   0.916   1.693  1.00  0.00           C  
ATOM    950  C   PRO A  63      14.688   2.191   2.527  1.00  0.00           C  
ATOM    951  O   PRO A  63      14.492   2.129   3.737  1.00  0.00           O  
ATOM    952  CB  PRO A  63      16.188   0.363   1.657  1.00  0.00           C  
ATOM    953  CG  PRO A  63      16.770   0.952   0.375  1.00  0.00           C  
ATOM    954  CD  PRO A  63      15.553   0.991  -0.545  1.00  0.00           C  
ATOM    955  HA  PRO A  63      14.094   0.163   2.109  1.00  0.00           H  
ATOM    956  HB2 PRO A  63      16.764   0.660   2.534  1.00  0.00           H  
ATOM    957  HB3 PRO A  63      16.154  -0.724   1.572  1.00  0.00           H  
ATOM    958  HG2 PRO A  63      17.125   1.967   0.563  1.00  0.00           H  
ATOM    959  HG3 PRO A  63      17.575   0.340  -0.035  1.00  0.00           H  
ATOM    960  HD2 PRO A  63      15.666   1.780  -1.287  1.00  0.00           H  
ATOM    961  HD3 PRO A  63      15.428   0.027  -1.026  1.00  0.00           H  
ATOM    962  N   ASN A  64      14.857   3.345   1.878  1.00  0.00           N  
ATOM    963  CA  ASN A  64      14.801   4.654   2.524  1.00  0.00           C  
ATOM    964  C   ASN A  64      13.475   4.781   3.271  1.00  0.00           C  
ATOM    965  O   ASN A  64      13.433   4.854   4.499  1.00  0.00           O  
ATOM    966  CB  ASN A  64      14.959   5.770   1.476  1.00  0.00           C  
ATOM    967  CG  ASN A  64      16.343   5.800   0.830  1.00  0.00           C  
ATOM    968  OD1 ASN A  64      17.264   5.115   1.261  1.00  0.00           O  
ATOM    969  ND2 ASN A  64      16.503   6.579  -0.234  1.00  0.00           N  
ATOM    970  H   ASN A  64      15.044   3.280   0.887  1.00  0.00           H  
ATOM    971  HA  ASN A  64      15.601   4.738   3.255  1.00  0.00           H  
ATOM    972  HB2 ASN A  64      14.211   5.647   0.693  1.00  0.00           H  
ATOM    973  HB3 ASN A  64      14.797   6.733   1.961  1.00  0.00           H  
ATOM    974 HD21 ASN A  64      15.723   7.124  -0.602  1.00  0.00           H  
ATOM    975 HD22 ASN A  64      17.409   6.617  -0.673  1.00  0.00           H  
ATOM    976  N   VAL A  65      12.383   4.746   2.508  1.00  0.00           N  
ATOM    977  CA  VAL A  65      11.030   4.824   3.030  1.00  0.00           C  
ATOM    978  C   VAL A  65      10.830   3.721   4.059  1.00  0.00           C  
ATOM    979  O   VAL A  65      10.381   3.974   5.174  1.00  0.00           O  
ATOM    980  CB  VAL A  65      10.033   4.686   1.873  1.00  0.00           C  
ATOM    981  CG1 VAL A  65       8.591   4.753   2.374  1.00  0.00           C  
ATOM    982  CG2 VAL A  65      10.257   5.804   0.855  1.00  0.00           C  
ATOM    983  H   VAL A  65      12.505   4.631   1.515  1.00  0.00           H  
ATOM    984  HA  VAL A  65      10.890   5.788   3.514  1.00  0.00           H  
ATOM    985  HB  VAL A  65      10.173   3.723   1.383  1.00  0.00           H  
ATOM    986 HG11 VAL A  65       7.913   4.570   1.541  1.00  0.00           H  
ATOM    987 HG12 VAL A  65       8.402   5.738   2.795  1.00  0.00           H  
ATOM    988 HG13 VAL A  65       8.420   3.996   3.137  1.00  0.00           H  
ATOM    989 HG21 VAL A  65      11.222   5.675   0.368  1.00  0.00           H  
ATOM    990 HG22 VAL A  65      10.238   6.775   1.351  1.00  0.00           H  
ATOM    991 HG23 VAL A  65       9.472   5.768   0.101  1.00  0.00           H  
ATOM    992  N   ALA A  66      11.166   2.493   3.667  1.00  0.00           N  
ATOM    993  CA  ALA A  66      11.048   1.324   4.527  1.00  0.00           C  
ATOM    994  C   ALA A  66      11.629   1.598   5.919  1.00  0.00           C  
ATOM    995  O   ALA A  66      10.980   1.318   6.927  1.00  0.00           O  
ATOM    996  CB  ALA A  66      11.740   0.124   3.877  1.00  0.00           C  
ATOM    997  H   ALA A  66      11.461   2.389   2.704  1.00  0.00           H  
ATOM    998  HA  ALA A  66       9.991   1.105   4.628  1.00  0.00           H  
ATOM    999  HB1 ALA A  66      11.461   0.058   2.826  1.00  0.00           H  
ATOM   1000  HB2 ALA A  66      12.820   0.221   3.961  1.00  0.00           H  
ATOM   1001  HB3 ALA A  66      11.439  -0.789   4.389  1.00  0.00           H  
ATOM   1002  N   SER A  67      12.836   2.165   5.971  1.00  0.00           N  
ATOM   1003  CA  SER A  67      13.516   2.495   7.214  1.00  0.00           C  
ATOM   1004  C   SER A  67      12.784   3.613   7.952  1.00  0.00           C  
ATOM   1005  O   SER A  67      12.528   3.499   9.147  1.00  0.00           O  
ATOM   1006  CB  SER A  67      14.966   2.899   6.923  1.00  0.00           C  
ATOM   1007  OG  SER A  67      15.633   1.863   6.229  1.00  0.00           O  
ATOM   1008  H   SER A  67      13.305   2.383   5.099  1.00  0.00           H  
ATOM   1009  HA  SER A  67      13.522   1.617   7.855  1.00  0.00           H  
ATOM   1010  HB2 SER A  67      14.998   3.814   6.328  1.00  0.00           H  
ATOM   1011  HB3 SER A  67      15.478   3.080   7.869  1.00  0.00           H  
ATOM   1012  HG  SER A  67      15.270   1.806   5.336  1.00  0.00           H  
ATOM   1013  N   GLU A  68      12.454   4.693   7.240  1.00  0.00           N  
ATOM   1014  CA  GLU A  68      11.765   5.851   7.803  1.00  0.00           C  
ATOM   1015  C   GLU A  68      10.463   5.437   8.500  1.00  0.00           C  
ATOM   1016  O   GLU A  68      10.185   5.880   9.611  1.00  0.00           O  
ATOM   1017  CB  GLU A  68      11.467   6.860   6.687  1.00  0.00           C  
ATOM   1018  CG  GLU A  68      12.741   7.524   6.145  1.00  0.00           C  
ATOM   1019  CD  GLU A  68      12.510   8.133   4.764  1.00  0.00           C  
ATOM   1020  OE1 GLU A  68      11.434   8.746   4.584  1.00  0.00           O  
ATOM   1021  OE2 GLU A  68      13.407   7.969   3.909  1.00  0.00           O  
ATOM   1022  H   GLU A  68      12.682   4.688   6.250  1.00  0.00           H  
ATOM   1023  HA  GLU A  68      12.409   6.324   8.546  1.00  0.00           H  
ATOM   1024  HB2 GLU A  68      10.944   6.352   5.878  1.00  0.00           H  
ATOM   1025  HB3 GLU A  68      10.809   7.642   7.073  1.00  0.00           H  
ATOM   1026  HG2 GLU A  68      13.057   8.310   6.830  1.00  0.00           H  
ATOM   1027  HG3 GLU A  68      13.548   6.797   6.070  1.00  0.00           H  
ATOM   1028  N   TYR A  69       9.660   4.604   7.836  1.00  0.00           N  
ATOM   1029  CA  TYR A  69       8.382   4.141   8.361  1.00  0.00           C  
ATOM   1030  C   TYR A  69       8.578   3.006   9.375  1.00  0.00           C  
ATOM   1031  O   TYR A  69       7.779   2.866  10.297  1.00  0.00           O  
ATOM   1032  CB  TYR A  69       7.493   3.698   7.194  1.00  0.00           C  
ATOM   1033  CG  TYR A  69       6.755   4.848   6.527  1.00  0.00           C  
ATOM   1034  CD1 TYR A  69       7.426   5.681   5.612  1.00  0.00           C  
ATOM   1035  CD2 TYR A  69       5.440   5.168   6.917  1.00  0.00           C  
ATOM   1036  CE1 TYR A  69       6.776   6.798   5.061  1.00  0.00           C  
ATOM   1037  CE2 TYR A  69       4.786   6.283   6.361  1.00  0.00           C  
ATOM   1038  CZ  TYR A  69       5.458   7.098   5.433  1.00  0.00           C  
ATOM   1039  OH  TYR A  69       4.847   8.200   4.914  1.00  0.00           O  
ATOM   1040  H   TYR A  69       9.948   4.297   6.913  1.00  0.00           H  
ATOM   1041  HA  TYR A  69       7.880   4.956   8.886  1.00  0.00           H  
ATOM   1042  HB2 TYR A  69       8.090   3.168   6.451  1.00  0.00           H  
ATOM   1043  HB3 TYR A  69       6.772   2.984   7.584  1.00  0.00           H  
ATOM   1044  HD1 TYR A  69       8.452   5.488   5.349  1.00  0.00           H  
ATOM   1045  HD2 TYR A  69       4.933   4.569   7.659  1.00  0.00           H  
ATOM   1046  HE1 TYR A  69       7.301   7.447   4.376  1.00  0.00           H  
ATOM   1047  HE2 TYR A  69       3.774   6.515   6.660  1.00  0.00           H  
ATOM   1048  HH  TYR A  69       4.048   8.442   5.383  1.00  0.00           H  
ATOM   1049  N   GLY A  70       9.619   2.190   9.205  1.00  0.00           N  
ATOM   1050  CA  GLY A  70       9.933   1.093  10.110  1.00  0.00           C  
ATOM   1051  C   GLY A  70       9.185  -0.163   9.680  1.00  0.00           C  
ATOM   1052  O   GLY A  70       8.499  -0.811  10.470  1.00  0.00           O  
ATOM   1053  H   GLY A  70      10.183   2.292   8.370  1.00  0.00           H  
ATOM   1054  HA2 GLY A  70      11.005   0.899  10.066  1.00  0.00           H  
ATOM   1055  HA3 GLY A  70       9.669   1.350  11.137  1.00  0.00           H  
ATOM   1056  N   ILE A  71       9.331  -0.515   8.403  1.00  0.00           N  
ATOM   1057  CA  ILE A  71       8.665  -1.662   7.810  1.00  0.00           C  
ATOM   1058  C   ILE A  71       9.330  -2.946   8.306  1.00  0.00           C  
ATOM   1059  O   ILE A  71      10.178  -3.545   7.642  1.00  0.00           O  
ATOM   1060  CB  ILE A  71       8.682  -1.511   6.282  1.00  0.00           C  
ATOM   1061  CG1 ILE A  71       7.997  -0.200   5.861  1.00  0.00           C  
ATOM   1062  CG2 ILE A  71       7.992  -2.697   5.595  1.00  0.00           C  
ATOM   1063  CD1 ILE A  71       6.493  -0.112   6.129  1.00  0.00           C  
ATOM   1064  H   ILE A  71       9.926   0.059   7.814  1.00  0.00           H  
ATOM   1065  HA  ILE A  71       7.626  -1.689   8.140  1.00  0.00           H  
ATOM   1066  HB  ILE A  71       9.717  -1.472   5.941  1.00  0.00           H  
ATOM   1067 HG12 ILE A  71       8.470   0.656   6.338  1.00  0.00           H  
ATOM   1068 HG13 ILE A  71       8.147  -0.106   4.794  1.00  0.00           H  
ATOM   1069 HG21 ILE A  71       8.616  -3.586   5.664  1.00  0.00           H  
ATOM   1070 HG22 ILE A  71       7.834  -2.474   4.540  1.00  0.00           H  
ATOM   1071 HG23 ILE A  71       7.036  -2.902   6.073  1.00  0.00           H  
ATOM   1072 HD11 ILE A  71       6.136   0.861   5.792  1.00  0.00           H  
ATOM   1073 HD12 ILE A  71       6.283  -0.204   7.193  1.00  0.00           H  
ATOM   1074 HD13 ILE A  71       5.963  -0.883   5.572  1.00  0.00           H  
ATOM   1075  N   ARG A  72       8.902  -3.399   9.484  1.00  0.00           N  
ATOM   1076  CA  ARG A  72       9.429  -4.600  10.104  1.00  0.00           C  
ATOM   1077  C   ARG A  72       8.799  -5.825   9.434  1.00  0.00           C  
ATOM   1078  O   ARG A  72       7.938  -6.486  10.011  1.00  0.00           O  
ATOM   1079  CB  ARG A  72       9.157  -4.542  11.616  1.00  0.00           C  
ATOM   1080  CG  ARG A  72       9.653  -5.801  12.347  1.00  0.00           C  
ATOM   1081  CD  ARG A  72       9.926  -5.518  13.830  1.00  0.00           C  
ATOM   1082  NE  ARG A  72      11.049  -4.587  14.017  1.00  0.00           N  
ATOM   1083  CZ  ARG A  72      12.348  -4.906  13.918  1.00  0.00           C  
ATOM   1084  NH1 ARG A  72      12.721  -6.155  13.618  1.00  0.00           N  
ATOM   1085  NH2 ARG A  72      13.274  -3.963  14.120  1.00  0.00           N  
ATOM   1086  H   ARG A  72       8.283  -2.797  10.017  1.00  0.00           H  
ATOM   1087  HA  ARG A  72      10.511  -4.644   9.963  1.00  0.00           H  
ATOM   1088  HB2 ARG A  72       9.677  -3.666  12.004  1.00  0.00           H  
ATOM   1089  HB3 ARG A  72       8.089  -4.420  11.803  1.00  0.00           H  
ATOM   1090  HG2 ARG A  72       8.885  -6.574  12.292  1.00  0.00           H  
ATOM   1091  HG3 ARG A  72      10.550  -6.183  11.859  1.00  0.00           H  
ATOM   1092  HD2 ARG A  72       9.031  -5.077  14.272  1.00  0.00           H  
ATOM   1093  HD3 ARG A  72      10.124  -6.453  14.357  1.00  0.00           H  
ATOM   1094  HE  ARG A  72      10.804  -3.634  14.245  1.00  0.00           H  
ATOM   1095 HH11 ARG A  72      12.013  -6.855  13.458  1.00  0.00           H  
ATOM   1096 HH12 ARG A  72      13.695  -6.406  13.546  1.00  0.00           H  
ATOM   1097 HH21 ARG A  72      12.989  -3.021  14.349  1.00  0.00           H  
ATOM   1098 HH22 ARG A  72      14.257  -4.179  14.052  1.00  0.00           H  
ATOM   1099  N   SER A  73       9.285  -6.137   8.228  1.00  0.00           N  
ATOM   1100  CA  SER A  73       8.910  -7.256   7.356  1.00  0.00           C  
ATOM   1101  C   SER A  73       7.842  -6.814   6.350  1.00  0.00           C  
ATOM   1102  O   SER A  73       7.246  -5.747   6.494  1.00  0.00           O  
ATOM   1103  CB  SER A  73       8.432  -8.488   8.145  1.00  0.00           C  
ATOM   1104  OG  SER A  73       9.291  -8.763   9.233  1.00  0.00           O  
ATOM   1105  H   SER A  73       9.911  -5.444   7.828  1.00  0.00           H  
ATOM   1106  HA  SER A  73       9.802  -7.536   6.795  1.00  0.00           H  
ATOM   1107  HB2 SER A  73       7.422  -8.323   8.525  1.00  0.00           H  
ATOM   1108  HB3 SER A  73       8.409  -9.356   7.484  1.00  0.00           H  
ATOM   1109  HG  SER A  73       9.043  -8.151   9.937  1.00  0.00           H  
ATOM   1110  N   ILE A  74       7.609  -7.632   5.317  1.00  0.00           N  
ATOM   1111  CA  ILE A  74       6.616  -7.379   4.280  1.00  0.00           C  
ATOM   1112  C   ILE A  74       5.855  -8.685   4.003  1.00  0.00           C  
ATOM   1113  O   ILE A  74       6.416  -9.753   4.248  1.00  0.00           O  
ATOM   1114  CB  ILE A  74       7.289  -6.808   3.016  1.00  0.00           C  
ATOM   1115  CG1 ILE A  74       8.453  -7.661   2.496  1.00  0.00           C  
ATOM   1116  CG2 ILE A  74       7.757  -5.374   3.299  1.00  0.00           C  
ATOM   1117  CD1 ILE A  74       8.895  -7.141   1.124  1.00  0.00           C  
ATOM   1118  H   ILE A  74       8.078  -8.525   5.259  1.00  0.00           H  
ATOM   1119  HA  ILE A  74       5.915  -6.643   4.657  1.00  0.00           H  
ATOM   1120  HB  ILE A  74       6.560  -6.781   2.216  1.00  0.00           H  
ATOM   1121 HG12 ILE A  74       9.291  -7.638   3.192  1.00  0.00           H  
ATOM   1122 HG13 ILE A  74       8.121  -8.692   2.377  1.00  0.00           H  
ATOM   1123 HG21 ILE A  74       8.040  -4.882   2.371  1.00  0.00           H  
ATOM   1124 HG22 ILE A  74       8.613  -5.377   3.973  1.00  0.00           H  
ATOM   1125 HG23 ILE A  74       6.946  -4.801   3.747  1.00  0.00           H  
ATOM   1126 HD11 ILE A  74       8.025  -6.985   0.491  1.00  0.00           H  
ATOM   1127 HD12 ILE A  74       9.532  -7.870   0.637  1.00  0.00           H  
ATOM   1128 HD13 ILE A  74       9.447  -6.207   1.223  1.00  0.00           H  
ATOM   1129  N   PRO A  75       4.597  -8.650   3.523  1.00  0.00           N  
ATOM   1130  CA  PRO A  75       3.825  -7.465   3.188  1.00  0.00           C  
ATOM   1131  C   PRO A  75       3.452  -6.638   4.413  1.00  0.00           C  
ATOM   1132  O   PRO A  75       3.250  -7.161   5.512  1.00  0.00           O  
ATOM   1133  CB  PRO A  75       2.553  -7.957   2.501  1.00  0.00           C  
ATOM   1134  CG  PRO A  75       2.356  -9.332   3.132  1.00  0.00           C  
ATOM   1135  CD  PRO A  75       3.787  -9.839   3.314  1.00  0.00           C  
ATOM   1136  HA  PRO A  75       4.373  -6.846   2.481  1.00  0.00           H  
ATOM   1137  HB2 PRO A  75       1.697  -7.301   2.671  1.00  0.00           H  
ATOM   1138  HB3 PRO A  75       2.738  -8.033   1.432  1.00  0.00           H  
ATOM   1139  HG2 PRO A  75       1.898  -9.184   4.112  1.00  0.00           H  
ATOM   1140  HG3 PRO A  75       1.745  -9.991   2.514  1.00  0.00           H  
ATOM   1141  HD2 PRO A  75       3.848 -10.515   4.167  1.00  0.00           H  
ATOM   1142  HD3 PRO A  75       4.115 -10.354   2.411  1.00  0.00           H  
ATOM   1143  N   THR A  76       3.425  -5.331   4.178  1.00  0.00           N  
ATOM   1144  CA  THR A  76       3.018  -4.316   5.122  1.00  0.00           C  
ATOM   1145  C   THR A  76       2.206  -3.330   4.302  1.00  0.00           C  
ATOM   1146  O   THR A  76       2.745  -2.690   3.397  1.00  0.00           O  
ATOM   1147  CB  THR A  76       4.220  -3.660   5.815  1.00  0.00           C  
ATOM   1148  OG1 THR A  76       4.784  -4.567   6.738  1.00  0.00           O  
ATOM   1149  CG2 THR A  76       3.784  -2.409   6.587  1.00  0.00           C  
ATOM   1150  H   THR A  76       3.554  -5.040   3.215  1.00  0.00           H  
ATOM   1151  HA  THR A  76       2.384  -4.773   5.874  1.00  0.00           H  
ATOM   1152  HB  THR A  76       4.966  -3.374   5.073  1.00  0.00           H  
ATOM   1153  HG1 THR A  76       5.610  -4.935   6.394  1.00  0.00           H  
ATOM   1154 HG21 THR A  76       2.898  -2.623   7.184  1.00  0.00           H  
ATOM   1155 HG22 THR A  76       3.556  -1.596   5.896  1.00  0.00           H  
ATOM   1156 HG23 THR A  76       4.588  -2.091   7.250  1.00  0.00           H  
ATOM   1157  N   ILE A  77       0.911  -3.253   4.583  1.00  0.00           N  
ATOM   1158  CA  ILE A  77      -0.006  -2.368   3.895  1.00  0.00           C  
ATOM   1159  C   ILE A  77      -0.179  -1.139   4.773  1.00  0.00           C  
ATOM   1160  O   ILE A  77      -0.250  -1.276   5.995  1.00  0.00           O  
ATOM   1161  CB  ILE A  77      -1.321  -3.113   3.584  1.00  0.00           C  
ATOM   1162  CG1 ILE A  77      -2.399  -2.188   2.979  1.00  0.00           C  
ATOM   1163  CG2 ILE A  77      -1.873  -3.846   4.812  1.00  0.00           C  
ATOM   1164  CD1 ILE A  77      -3.316  -1.461   3.976  1.00  0.00           C  
ATOM   1165  H   ILE A  77       0.586  -3.708   5.432  1.00  0.00           H  
ATOM   1166  HA  ILE A  77       0.424  -2.062   2.948  1.00  0.00           H  
ATOM   1167  HB  ILE A  77      -1.089  -3.862   2.825  1.00  0.00           H  
ATOM   1168 HG12 ILE A  77      -1.921  -1.455   2.328  1.00  0.00           H  
ATOM   1169 HG13 ILE A  77      -3.047  -2.807   2.358  1.00  0.00           H  
ATOM   1170 HG21 ILE A  77      -2.019  -3.155   5.640  1.00  0.00           H  
ATOM   1171 HG22 ILE A  77      -1.201  -4.647   5.122  1.00  0.00           H  
ATOM   1172 HG23 ILE A  77      -2.823  -4.299   4.548  1.00  0.00           H  
ATOM   1173 HD11 ILE A  77      -2.755  -0.834   4.665  1.00  0.00           H  
ATOM   1174 HD12 ILE A  77      -3.907  -2.175   4.547  1.00  0.00           H  
ATOM   1175 HD13 ILE A  77      -4.007  -0.827   3.423  1.00  0.00           H  
ATOM   1176  N   MET A  78      -0.194   0.053   4.171  1.00  0.00           N  
ATOM   1177  CA  MET A  78      -0.465   1.295   4.876  1.00  0.00           C  
ATOM   1178  C   MET A  78      -1.536   2.056   4.111  1.00  0.00           C  
ATOM   1179  O   MET A  78      -1.579   2.033   2.879  1.00  0.00           O  
ATOM   1180  CB  MET A  78       0.776   2.172   5.051  1.00  0.00           C  
ATOM   1181  CG  MET A  78       2.014   1.386   5.473  1.00  0.00           C  
ATOM   1182  SD  MET A  78       3.394   2.405   6.052  1.00  0.00           S  
ATOM   1183  CE  MET A  78       3.771   1.562   7.603  1.00  0.00           C  
ATOM   1184  H   MET A  78      -0.125   0.098   3.157  1.00  0.00           H  
ATOM   1185  HA  MET A  78      -0.849   1.075   5.867  1.00  0.00           H  
ATOM   1186  HB2 MET A  78       0.983   2.694   4.126  1.00  0.00           H  
ATOM   1187  HB3 MET A  78       0.557   2.921   5.814  1.00  0.00           H  
ATOM   1188  HG2 MET A  78       1.741   0.713   6.273  1.00  0.00           H  
ATOM   1189  HG3 MET A  78       2.344   0.787   4.629  1.00  0.00           H  
ATOM   1190  HE1 MET A  78       4.679   1.981   8.033  1.00  0.00           H  
ATOM   1191  HE2 MET A  78       2.946   1.707   8.297  1.00  0.00           H  
ATOM   1192  HE3 MET A  78       3.912   0.499   7.420  1.00  0.00           H  
ATOM   1193  N   VAL A  79      -2.390   2.720   4.879  1.00  0.00           N  
ATOM   1194  CA  VAL A  79      -3.489   3.546   4.417  1.00  0.00           C  
ATOM   1195  C   VAL A  79      -3.099   4.990   4.673  1.00  0.00           C  
ATOM   1196  O   VAL A  79      -2.571   5.298   5.740  1.00  0.00           O  
ATOM   1197  CB  VAL A  79      -4.779   3.226   5.196  1.00  0.00           C  
ATOM   1198  CG1 VAL A  79      -5.882   4.264   4.912  1.00  0.00           C  
ATOM   1199  CG2 VAL A  79      -5.285   1.821   4.852  1.00  0.00           C  
ATOM   1200  H   VAL A  79      -2.148   2.763   5.863  1.00  0.00           H  
ATOM   1201  HA  VAL A  79      -3.665   3.385   3.353  1.00  0.00           H  
ATOM   1202  HB  VAL A  79      -4.564   3.257   6.265  1.00  0.00           H  
ATOM   1203 HG11 VAL A  79      -6.785   4.001   5.459  1.00  0.00           H  
ATOM   1204 HG12 VAL A  79      -6.098   4.307   3.844  1.00  0.00           H  
ATOM   1205 HG13 VAL A  79      -5.593   5.264   5.238  1.00  0.00           H  
ATOM   1206 HG21 VAL A  79      -5.492   1.747   3.784  1.00  0.00           H  
ATOM   1207 HG22 VAL A  79      -6.200   1.613   5.408  1.00  0.00           H  
ATOM   1208 HG23 VAL A  79      -4.536   1.078   5.126  1.00  0.00           H  
ATOM   1209  N   PHE A  80      -3.409   5.863   3.719  1.00  0.00           N  
ATOM   1210  CA  PHE A  80      -3.241   7.298   3.815  1.00  0.00           C  
ATOM   1211  C   PHE A  80      -4.614   7.855   3.471  1.00  0.00           C  
ATOM   1212  O   PHE A  80      -5.234   7.378   2.524  1.00  0.00           O  
ATOM   1213  CB  PHE A  80      -2.150   7.799   2.858  1.00  0.00           C  
ATOM   1214  CG  PHE A  80      -0.826   7.057   2.948  1.00  0.00           C  
ATOM   1215  CD1 PHE A  80      -0.726   5.742   2.461  1.00  0.00           C  
ATOM   1216  CD2 PHE A  80       0.302   7.657   3.540  1.00  0.00           C  
ATOM   1217  CE1 PHE A  80       0.440   4.997   2.680  1.00  0.00           C  
ATOM   1218  CE2 PHE A  80       1.492   6.926   3.706  1.00  0.00           C  
ATOM   1219  CZ  PHE A  80       1.553   5.583   3.303  1.00  0.00           C  
ATOM   1220  H   PHE A  80      -3.860   5.523   2.873  1.00  0.00           H  
ATOM   1221  HA  PHE A  80      -2.989   7.571   4.837  1.00  0.00           H  
ATOM   1222  HB2 PHE A  80      -2.536   7.719   1.847  1.00  0.00           H  
ATOM   1223  HB3 PHE A  80      -1.984   8.860   3.038  1.00  0.00           H  
ATOM   1224  HD1 PHE A  80      -1.556   5.280   1.950  1.00  0.00           H  
ATOM   1225  HD2 PHE A  80       0.272   8.684   3.857  1.00  0.00           H  
ATOM   1226  HE1 PHE A  80       0.465   3.974   2.355  1.00  0.00           H  
ATOM   1227  HE2 PHE A  80       2.360   7.403   4.132  1.00  0.00           H  
ATOM   1228  HZ  PHE A  80       2.457   5.010   3.452  1.00  0.00           H  
ATOM   1229  N   LYS A  81      -5.101   8.820   4.247  1.00  0.00           N  
ATOM   1230  CA  LYS A  81      -6.443   9.373   4.065  1.00  0.00           C  
ATOM   1231  C   LYS A  81      -6.417  10.709   3.326  1.00  0.00           C  
ATOM   1232  O   LYS A  81      -7.392  11.077   2.677  1.00  0.00           O  
ATOM   1233  CB  LYS A  81      -7.148   9.492   5.428  1.00  0.00           C  
ATOM   1234  CG  LYS A  81      -6.700  10.640   6.349  1.00  0.00           C  
ATOM   1235  CD  LYS A  81      -5.201  10.619   6.669  1.00  0.00           C  
ATOM   1236  CE  LYS A  81      -4.854  11.469   7.894  1.00  0.00           C  
ATOM   1237  NZ  LYS A  81      -5.195  12.887   7.685  1.00  0.00           N  
ATOM   1238  H   LYS A  81      -4.491   9.181   4.967  1.00  0.00           H  
ATOM   1239  HA  LYS A  81      -7.042   8.693   3.460  1.00  0.00           H  
ATOM   1240  HB2 LYS A  81      -8.211   9.638   5.233  1.00  0.00           H  
ATOM   1241  HB3 LYS A  81      -7.042   8.545   5.960  1.00  0.00           H  
ATOM   1242  HG2 LYS A  81      -6.970  11.598   5.902  1.00  0.00           H  
ATOM   1243  HG3 LYS A  81      -7.260  10.536   7.280  1.00  0.00           H  
ATOM   1244  HD2 LYS A  81      -4.891   9.593   6.859  1.00  0.00           H  
ATOM   1245  HD3 LYS A  81      -4.635  11.003   5.825  1.00  0.00           H  
ATOM   1246  HE2 LYS A  81      -5.382  11.091   8.770  1.00  0.00           H  
ATOM   1247  HE3 LYS A  81      -3.780  11.390   8.080  1.00  0.00           H  
ATOM   1248  HZ1 LYS A  81      -4.698  13.242   6.880  1.00  0.00           H  
ATOM   1249  HZ2 LYS A  81      -4.931  13.421   8.501  1.00  0.00           H  
ATOM   1250  HZ3 LYS A  81      -6.189  12.980   7.534  1.00  0.00           H  
ATOM   1251  N   GLY A  82      -5.305  11.434   3.436  1.00  0.00           N  
ATOM   1252  CA  GLY A  82      -5.146  12.746   2.854  1.00  0.00           C  
ATOM   1253  C   GLY A  82      -3.659  13.032   2.769  1.00  0.00           C  
ATOM   1254  O   GLY A  82      -3.128  13.838   3.532  1.00  0.00           O  
ATOM   1255  H   GLY A  82      -4.506  11.035   3.904  1.00  0.00           H  
ATOM   1256  HA2 GLY A  82      -5.581  12.733   1.865  1.00  0.00           H  
ATOM   1257  HA3 GLY A  82      -5.645  13.494   3.470  1.00  0.00           H  
ATOM   1258  N   GLY A  83      -2.971  12.287   1.905  1.00  0.00           N  
ATOM   1259  CA  GLY A  83      -1.532  12.383   1.724  1.00  0.00           C  
ATOM   1260  C   GLY A  83      -0.790  11.678   2.854  1.00  0.00           C  
ATOM   1261  O   GLY A  83      -0.003  10.765   2.619  1.00  0.00           O  
ATOM   1262  H   GLY A  83      -3.481  11.665   1.296  1.00  0.00           H  
ATOM   1263  HA2 GLY A  83      -1.290  11.897   0.789  1.00  0.00           H  
ATOM   1264  HA3 GLY A  83      -1.210  13.420   1.659  1.00  0.00           H  
ATOM   1265  N   LYS A  84      -1.059  12.090   4.094  1.00  0.00           N  
ATOM   1266  CA  LYS A  84      -0.465  11.509   5.287  1.00  0.00           C  
ATOM   1267  C   LYS A  84      -1.178  10.205   5.663  1.00  0.00           C  
ATOM   1268  O   LYS A  84      -2.324   9.955   5.274  1.00  0.00           O  
ATOM   1269  CB  LYS A  84      -0.508  12.513   6.445  1.00  0.00           C  
ATOM   1270  CG  LYS A  84       0.120  13.872   6.093  1.00  0.00           C  
ATOM   1271  CD  LYS A  84       1.567  13.789   5.574  1.00  0.00           C  
ATOM   1272  CE  LYS A  84       2.542  13.105   6.542  1.00  0.00           C  
ATOM   1273  NZ  LYS A  84       2.588  13.782   7.850  1.00  0.00           N  
ATOM   1274  H   LYS A  84      -1.726  12.844   4.190  1.00  0.00           H  
ATOM   1275  HA  LYS A  84       0.576  11.263   5.074  1.00  0.00           H  
ATOM   1276  HB2 LYS A  84      -1.549  12.664   6.730  1.00  0.00           H  
ATOM   1277  HB3 LYS A  84       0.009  12.090   7.306  1.00  0.00           H  
ATOM   1278  HG2 LYS A  84      -0.489  14.359   5.328  1.00  0.00           H  
ATOM   1279  HG3 LYS A  84       0.086  14.507   6.979  1.00  0.00           H  
ATOM   1280  HD2 LYS A  84       1.585  13.260   4.619  1.00  0.00           H  
ATOM   1281  HD3 LYS A  84       1.921  14.804   5.385  1.00  0.00           H  
ATOM   1282  HE2 LYS A  84       2.265  12.061   6.687  1.00  0.00           H  
ATOM   1283  HE3 LYS A  84       3.542  13.132   6.105  1.00  0.00           H  
ATOM   1284  HZ1 LYS A  84       2.853  14.748   7.725  1.00  0.00           H  
ATOM   1285  HZ2 LYS A  84       3.264  13.324   8.445  1.00  0.00           H  
ATOM   1286  HZ3 LYS A  84       1.678  13.737   8.286  1.00  0.00           H  
ATOM   1287  N   LYS A  85      -0.449   9.379   6.417  1.00  0.00           N  
ATOM   1288  CA  LYS A  85      -0.839   8.041   6.839  1.00  0.00           C  
ATOM   1289  C   LYS A  85      -2.042   8.080   7.787  1.00  0.00           C  
ATOM   1290  O   LYS A  85      -2.332   9.110   8.394  1.00  0.00           O  
ATOM   1291  CB  LYS A  85       0.365   7.366   7.520  1.00  0.00           C  
ATOM   1292  CG  LYS A  85       0.391   5.844   7.302  1.00  0.00           C  
ATOM   1293  CD  LYS A  85       1.321   5.140   8.300  1.00  0.00           C  
ATOM   1294  CE  LYS A  85       0.549   4.568   9.499  1.00  0.00           C  
ATOM   1295  NZ  LYS A  85      -0.213   5.596  10.230  1.00  0.00           N  
ATOM   1296  H   LYS A  85       0.434   9.730   6.749  1.00  0.00           H  
ATOM   1297  HA  LYS A  85      -1.093   7.470   5.949  1.00  0.00           H  
ATOM   1298  HB2 LYS A  85       1.293   7.757   7.100  1.00  0.00           H  
ATOM   1299  HB3 LYS A  85       0.352   7.611   8.583  1.00  0.00           H  
ATOM   1300  HG2 LYS A  85      -0.601   5.403   7.379  1.00  0.00           H  
ATOM   1301  HG3 LYS A  85       0.747   5.660   6.286  1.00  0.00           H  
ATOM   1302  HD2 LYS A  85       1.802   4.304   7.789  1.00  0.00           H  
ATOM   1303  HD3 LYS A  85       2.103   5.821   8.639  1.00  0.00           H  
ATOM   1304  HE2 LYS A  85      -0.147   3.808   9.145  1.00  0.00           H  
ATOM   1305  HE3 LYS A  85       1.255   4.098  10.186  1.00  0.00           H  
ATOM   1306  HZ1 LYS A  85      -0.721   5.171  10.994  1.00  0.00           H  
ATOM   1307  HZ2 LYS A  85      -0.873   6.038   9.607  1.00  0.00           H  
ATOM   1308  HZ3 LYS A  85       0.418   6.294  10.596  1.00  0.00           H  
ATOM   1309  N   CYS A  86      -2.727   6.942   7.918  1.00  0.00           N  
ATOM   1310  CA  CYS A  86      -3.866   6.739   8.800  1.00  0.00           C  
ATOM   1311  C   CYS A  86      -3.647   5.478   9.636  1.00  0.00           C  
ATOM   1312  O   CYS A  86      -3.454   5.567  10.845  1.00  0.00           O  
ATOM   1313  CB  CYS A  86      -5.146   6.619   7.971  1.00  0.00           C  
ATOM   1314  SG  CYS A  86      -6.559   6.633   9.092  1.00  0.00           S  
ATOM   1315  H   CYS A  86      -2.466   6.171   7.314  1.00  0.00           H  
ATOM   1316  HA  CYS A  86      -3.969   7.587   9.479  1.00  0.00           H  
ATOM   1317  HB2 CYS A  86      -5.226   7.450   7.281  1.00  0.00           H  
ATOM   1318  HB3 CYS A  86      -5.161   5.695   7.400  1.00  0.00           H  
ATOM   1319  HG  CYS A  86      -6.218   7.738   9.762  1.00  0.00           H  
ATOM   1320  N   GLU A  87      -3.627   4.310   8.981  1.00  0.00           N  
ATOM   1321  CA  GLU A  87      -3.461   3.002   9.612  1.00  0.00           C  
ATOM   1322  C   GLU A  87      -2.517   2.133   8.776  1.00  0.00           C  
ATOM   1323  O   GLU A  87      -2.127   2.527   7.676  1.00  0.00           O  
ATOM   1324  CB  GLU A  87      -4.832   2.315   9.744  1.00  0.00           C  
ATOM   1325  CG  GLU A  87      -5.864   3.128  10.544  1.00  0.00           C  
ATOM   1326  CD  GLU A  87      -5.448   3.404  11.987  1.00  0.00           C  
ATOM   1327  OE1 GLU A  87      -4.687   2.575  12.533  1.00  0.00           O  
ATOM   1328  OE2 GLU A  87      -5.931   4.421  12.530  1.00  0.00           O  
ATOM   1329  H   GLU A  87      -3.681   4.332   7.973  1.00  0.00           H  
ATOM   1330  HA  GLU A  87      -3.010   3.118  10.599  1.00  0.00           H  
ATOM   1331  HB2 GLU A  87      -5.233   2.143   8.744  1.00  0.00           H  
ATOM   1332  HB3 GLU A  87      -4.706   1.346  10.230  1.00  0.00           H  
ATOM   1333  HG2 GLU A  87      -6.080   4.060  10.030  1.00  0.00           H  
ATOM   1334  HG3 GLU A  87      -6.796   2.575  10.590  1.00  0.00           H  
ATOM   1335  N   THR A  88      -2.142   0.958   9.293  1.00  0.00           N  
ATOM   1336  CA  THR A  88      -1.259   0.016   8.620  1.00  0.00           C  
ATOM   1337  C   THR A  88      -1.422  -1.375   9.232  1.00  0.00           C  
ATOM   1338  O   THR A  88      -1.812  -1.472  10.392  1.00  0.00           O  
ATOM   1339  CB  THR A  88       0.201   0.503   8.728  1.00  0.00           C  
ATOM   1340  OG1 THR A  88       1.095  -0.486   8.258  1.00  0.00           O  
ATOM   1341  CG2 THR A  88       0.601   0.826  10.174  1.00  0.00           C  
ATOM   1342  H   THR A  88      -2.487   0.660  10.197  1.00  0.00           H  
ATOM   1343  HA  THR A  88      -1.579  -0.045   7.584  1.00  0.00           H  
ATOM   1344  HB  THR A  88       0.312   1.404   8.123  1.00  0.00           H  
ATOM   1345  HG1 THR A  88       0.788  -0.796   7.395  1.00  0.00           H  
ATOM   1346 HG21 THR A  88       0.480  -0.054  10.806  1.00  0.00           H  
ATOM   1347 HG22 THR A  88       1.648   1.128  10.204  1.00  0.00           H  
ATOM   1348 HG23 THR A  88      -0.003   1.639  10.575  1.00  0.00           H  
ATOM   1349  N   ILE A  89      -1.148  -2.434   8.464  1.00  0.00           N  
ATOM   1350  CA  ILE A  89      -1.138  -3.816   8.931  1.00  0.00           C  
ATOM   1351  C   ILE A  89       0.130  -4.447   8.361  1.00  0.00           C  
ATOM   1352  O   ILE A  89       0.552  -4.084   7.264  1.00  0.00           O  
ATOM   1353  CB  ILE A  89      -2.406  -4.575   8.495  1.00  0.00           C  
ATOM   1354  CG1 ILE A  89      -3.685  -3.972   9.100  1.00  0.00           C  
ATOM   1355  CG2 ILE A  89      -2.325  -6.062   8.875  1.00  0.00           C  
ATOM   1356  CD1 ILE A  89      -3.820  -4.109  10.623  1.00  0.00           C  
ATOM   1357  H   ILE A  89      -0.778  -2.270   7.531  1.00  0.00           H  
ATOM   1358  HA  ILE A  89      -1.056  -3.834  10.018  1.00  0.00           H  
ATOM   1359  HB  ILE A  89      -2.497  -4.513   7.413  1.00  0.00           H  
ATOM   1360 HG12 ILE A  89      -3.766  -2.920   8.828  1.00  0.00           H  
ATOM   1361 HG13 ILE A  89      -4.522  -4.499   8.649  1.00  0.00           H  
ATOM   1362 HG21 ILE A  89      -3.290  -6.540   8.708  1.00  0.00           H  
ATOM   1363 HG22 ILE A  89      -2.048  -6.178   9.922  1.00  0.00           H  
ATOM   1364 HG23 ILE A  89      -1.587  -6.571   8.254  1.00  0.00           H  
ATOM   1365 HD11 ILE A  89      -4.725  -3.595  10.946  1.00  0.00           H  
ATOM   1366 HD12 ILE A  89      -3.902  -5.158  10.906  1.00  0.00           H  
ATOM   1367 HD13 ILE A  89      -2.974  -3.663  11.140  1.00  0.00           H  
ATOM   1368  N   ILE A  90       0.725  -5.368   9.123  1.00  0.00           N  
ATOM   1369  CA  ILE A  90       1.977  -6.057   8.829  1.00  0.00           C  
ATOM   1370  C   ILE A  90       1.718  -7.560   8.877  1.00  0.00           C  
ATOM   1371  O   ILE A  90       0.967  -8.015   9.739  1.00  0.00           O  
ATOM   1372  CB  ILE A  90       3.031  -5.667   9.895  1.00  0.00           C  
ATOM   1373  CG1 ILE A  90       3.289  -4.147   9.883  1.00  0.00           C  
ATOM   1374  CG2 ILE A  90       4.348  -6.432   9.671  1.00  0.00           C  
ATOM   1375  CD1 ILE A  90       4.219  -3.671  11.004  1.00  0.00           C  
ATOM   1376  H   ILE A  90       0.229  -5.678   9.947  1.00  0.00           H  
ATOM   1377  HA  ILE A  90       2.342  -5.798   7.835  1.00  0.00           H  
ATOM   1378  HB  ILE A  90       2.645  -5.934  10.880  1.00  0.00           H  
ATOM   1379 HG12 ILE A  90       3.725  -3.861   8.930  1.00  0.00           H  
ATOM   1380 HG13 ILE A  90       2.348  -3.611  10.008  1.00  0.00           H  
ATOM   1381 HG21 ILE A  90       5.087  -6.152  10.419  1.00  0.00           H  
ATOM   1382 HG22 ILE A  90       4.748  -6.223   8.681  1.00  0.00           H  
ATOM   1383 HG23 ILE A  90       4.193  -7.506   9.770  1.00  0.00           H  
ATOM   1384 HD11 ILE A  90       4.210  -2.581  11.032  1.00  0.00           H  
ATOM   1385 HD12 ILE A  90       3.873  -4.052  11.964  1.00  0.00           H  
ATOM   1386 HD13 ILE A  90       5.243  -3.997  10.825  1.00  0.00           H  
ATOM   1387  N   GLY A  91       2.350  -8.319   7.978  1.00  0.00           N  
ATOM   1388  CA  GLY A  91       2.282  -9.772   7.970  1.00  0.00           C  
ATOM   1389  C   GLY A  91       1.459 -10.298   6.802  1.00  0.00           C  
ATOM   1390  O   GLY A  91       0.579  -9.613   6.282  1.00  0.00           O  
ATOM   1391  H   GLY A  91       2.846  -7.865   7.214  1.00  0.00           H  
ATOM   1392  HA2 GLY A  91       3.303 -10.145   7.879  1.00  0.00           H  
ATOM   1393  HA3 GLY A  91       1.862 -10.160   8.898  1.00  0.00           H  
ATOM   1394  N   ALA A  92       1.744 -11.539   6.399  1.00  0.00           N  
ATOM   1395  CA  ALA A  92       1.104 -12.210   5.277  1.00  0.00           C  
ATOM   1396  C   ALA A  92      -0.328 -12.655   5.596  1.00  0.00           C  
ATOM   1397  O   ALA A  92      -0.669 -13.819   5.400  1.00  0.00           O  
ATOM   1398  CB  ALA A  92       1.975 -13.407   4.882  1.00  0.00           C  
ATOM   1399  H   ALA A  92       2.471 -12.044   6.882  1.00  0.00           H  
ATOM   1400  HA  ALA A  92       1.053 -11.529   4.426  1.00  0.00           H  
ATOM   1401  HB1 ALA A  92       2.980 -13.068   4.630  1.00  0.00           H  
ATOM   1402  HB2 ALA A  92       1.537 -13.907   4.018  1.00  0.00           H  
ATOM   1403  HB3 ALA A  92       2.034 -14.117   5.708  1.00  0.00           H  
ATOM   1404  N   VAL A  93      -1.176 -11.748   6.083  1.00  0.00           N  
ATOM   1405  CA  VAL A  93      -2.581 -12.055   6.312  1.00  0.00           C  
ATOM   1406  C   VAL A  93      -3.277 -11.962   4.945  1.00  0.00           C  
ATOM   1407  O   VAL A  93      -2.859 -11.147   4.120  1.00  0.00           O  
ATOM   1408  CB  VAL A  93      -3.192 -11.107   7.360  1.00  0.00           C  
ATOM   1409  CG1 VAL A  93      -2.481 -11.271   8.710  1.00  0.00           C  
ATOM   1410  CG2 VAL A  93      -3.156  -9.631   6.950  1.00  0.00           C  
ATOM   1411  H   VAL A  93      -0.860 -10.787   6.158  1.00  0.00           H  
ATOM   1412  HA  VAL A  93      -2.666 -13.062   6.710  1.00  0.00           H  
ATOM   1413  HB  VAL A  93      -4.237 -11.389   7.497  1.00  0.00           H  
ATOM   1414 HG11 VAL A  93      -2.509 -12.316   9.019  1.00  0.00           H  
ATOM   1415 HG12 VAL A  93      -1.442 -10.947   8.637  1.00  0.00           H  
ATOM   1416 HG13 VAL A  93      -2.985 -10.668   9.465  1.00  0.00           H  
ATOM   1417 HG21 VAL A  93      -2.131  -9.289   6.809  1.00  0.00           H  
ATOM   1418 HG22 VAL A  93      -3.622  -9.030   7.730  1.00  0.00           H  
ATOM   1419 HG23 VAL A  93      -3.714  -9.493   6.026  1.00  0.00           H  
ATOM   1420  N   PRO A  94      -4.299 -12.784   4.648  1.00  0.00           N  
ATOM   1421  CA  PRO A  94      -4.960 -12.728   3.355  1.00  0.00           C  
ATOM   1422  C   PRO A  94      -5.498 -11.327   3.063  1.00  0.00           C  
ATOM   1423  O   PRO A  94      -5.952 -10.629   3.972  1.00  0.00           O  
ATOM   1424  CB  PRO A  94      -6.102 -13.741   3.404  1.00  0.00           C  
ATOM   1425  CG  PRO A  94      -5.684 -14.710   4.511  1.00  0.00           C  
ATOM   1426  CD  PRO A  94      -4.847 -13.855   5.466  1.00  0.00           C  
ATOM   1427  HA  PRO A  94      -4.240 -13.021   2.589  1.00  0.00           H  
ATOM   1428  HB2 PRO A  94      -7.021 -13.224   3.675  1.00  0.00           H  
ATOM   1429  HB3 PRO A  94      -6.239 -14.248   2.448  1.00  0.00           H  
ATOM   1430  HG2 PRO A  94      -6.542 -15.165   5.009  1.00  0.00           H  
ATOM   1431  HG3 PRO A  94      -5.048 -15.486   4.081  1.00  0.00           H  
ATOM   1432  HD2 PRO A  94      -5.478 -13.437   6.250  1.00  0.00           H  
ATOM   1433  HD3 PRO A  94      -4.076 -14.482   5.912  1.00  0.00           H  
ATOM   1434  N   LYS A  95      -5.503 -10.946   1.785  1.00  0.00           N  
ATOM   1435  CA  LYS A  95      -5.958  -9.636   1.356  1.00  0.00           C  
ATOM   1436  C   LYS A  95      -7.405  -9.420   1.800  1.00  0.00           C  
ATOM   1437  O   LYS A  95      -7.759  -8.306   2.152  1.00  0.00           O  
ATOM   1438  CB  LYS A  95      -5.776  -9.482  -0.160  1.00  0.00           C  
ATOM   1439  CG  LYS A  95      -6.067  -8.059  -0.664  1.00  0.00           C  
ATOM   1440  CD  LYS A  95      -5.081  -6.989  -0.177  1.00  0.00           C  
ATOM   1441  CE  LYS A  95      -5.548  -5.611  -0.660  1.00  0.00           C  
ATOM   1442  NZ  LYS A  95      -4.637  -4.542  -0.214  1.00  0.00           N  
ATOM   1443  H   LYS A  95      -5.151 -11.581   1.095  1.00  0.00           H  
ATOM   1444  HA  LYS A  95      -5.332  -8.909   1.869  1.00  0.00           H  
ATOM   1445  HB2 LYS A  95      -4.751  -9.736  -0.424  1.00  0.00           H  
ATOM   1446  HB3 LYS A  95      -6.444 -10.179  -0.668  1.00  0.00           H  
ATOM   1447  HG2 LYS A  95      -5.995  -8.066  -1.747  1.00  0.00           H  
ATOM   1448  HG3 LYS A  95      -7.086  -7.781  -0.397  1.00  0.00           H  
ATOM   1449  HD2 LYS A  95      -5.028  -6.971   0.908  1.00  0.00           H  
ATOM   1450  HD3 LYS A  95      -4.087  -7.208  -0.570  1.00  0.00           H  
ATOM   1451  HE2 LYS A  95      -5.602  -5.601  -1.748  1.00  0.00           H  
ATOM   1452  HE3 LYS A  95      -6.541  -5.400  -0.260  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  95      -4.967  -3.651  -0.560  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  95      -3.707  -4.712  -0.569  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  95      -4.610  -4.516   0.794  1.00  0.00           H  
ATOM   1456  N   ALA A  96      -8.244 -10.460   1.820  1.00  0.00           N  
ATOM   1457  CA  ALA A  96      -9.612 -10.346   2.328  1.00  0.00           C  
ATOM   1458  C   ALA A  96      -9.631  -9.682   3.718  1.00  0.00           C  
ATOM   1459  O   ALA A  96     -10.423  -8.776   3.979  1.00  0.00           O  
ATOM   1460  CB  ALA A  96     -10.243 -11.740   2.391  1.00  0.00           C  
ATOM   1461  H   ALA A  96      -7.921 -11.342   1.450  1.00  0.00           H  
ATOM   1462  HA  ALA A  96     -10.195  -9.730   1.642  1.00  0.00           H  
ATOM   1463  HB1 ALA A  96     -10.260 -12.184   1.395  1.00  0.00           H  
ATOM   1464  HB2 ALA A  96      -9.674 -12.383   3.062  1.00  0.00           H  
ATOM   1465  HB3 ALA A  96     -11.267 -11.659   2.759  1.00  0.00           H  
ATOM   1466  N   THR A  97      -8.734 -10.121   4.605  1.00  0.00           N  
ATOM   1467  CA  THR A  97      -8.584  -9.587   5.951  1.00  0.00           C  
ATOM   1468  C   THR A  97      -8.275  -8.090   5.862  1.00  0.00           C  
ATOM   1469  O   THR A  97      -8.906  -7.260   6.520  1.00  0.00           O  
ATOM   1470  CB  THR A  97      -7.449 -10.346   6.673  1.00  0.00           C  
ATOM   1471  OG1 THR A  97      -7.284 -11.631   6.108  1.00  0.00           O  
ATOM   1472  CG2 THR A  97      -7.751 -10.512   8.162  1.00  0.00           C  
ATOM   1473  H   THR A  97      -8.076 -10.841   4.339  1.00  0.00           H  
ATOM   1474  HA  THR A  97      -9.526  -9.731   6.484  1.00  0.00           H  
ATOM   1475  HB  THR A  97      -6.502  -9.812   6.564  1.00  0.00           H  
ATOM   1476  HG1 THR A  97      -6.643 -11.544   5.391  1.00  0.00           H  
ATOM   1477 HG21 THR A  97      -8.659 -11.101   8.295  1.00  0.00           H  
ATOM   1478 HG22 THR A  97      -7.877  -9.534   8.628  1.00  0.00           H  
ATOM   1479 HG23 THR A  97      -6.920 -11.031   8.642  1.00  0.00           H  
ATOM   1480  N   ILE A  98      -7.293  -7.755   5.021  1.00  0.00           N  
ATOM   1481  CA  ILE A  98      -6.873  -6.384   4.793  1.00  0.00           C  
ATOM   1482  C   ILE A  98      -8.059  -5.558   4.294  1.00  0.00           C  
ATOM   1483  O   ILE A  98      -8.322  -4.497   4.842  1.00  0.00           O  
ATOM   1484  CB  ILE A  98      -5.686  -6.358   3.813  1.00  0.00           C  
ATOM   1485  CG1 ILE A  98      -4.448  -7.068   4.389  1.00  0.00           C  
ATOM   1486  CG2 ILE A  98      -5.341  -4.911   3.432  1.00  0.00           C  
ATOM   1487  CD1 ILE A  98      -4.079  -6.640   5.814  1.00  0.00           C  
ATOM   1488  H   ILE A  98      -6.862  -8.488   4.469  1.00  0.00           H  
ATOM   1489  HA  ILE A  98      -6.569  -5.947   5.744  1.00  0.00           H  
ATOM   1490  HB  ILE A  98      -5.951  -6.893   2.903  1.00  0.00           H  
ATOM   1491 HG12 ILE A  98      -4.625  -8.143   4.386  1.00  0.00           H  
ATOM   1492 HG13 ILE A  98      -3.597  -6.875   3.735  1.00  0.00           H  
ATOM   1493 HG21 ILE A  98      -6.128  -4.485   2.809  1.00  0.00           H  
ATOM   1494 HG22 ILE A  98      -4.414  -4.890   2.860  1.00  0.00           H  
ATOM   1495 HG23 ILE A  98      -5.230  -4.296   4.324  1.00  0.00           H  
ATOM   1496 HD11 ILE A  98      -4.122  -5.559   5.922  1.00  0.00           H  
ATOM   1497 HD12 ILE A  98      -3.066  -6.975   6.034  1.00  0.00           H  
ATOM   1498 HD13 ILE A  98      -4.762  -7.096   6.531  1.00  0.00           H  
ATOM   1499  N   VAL A  99      -8.784  -6.032   3.282  1.00  0.00           N  
ATOM   1500  CA  VAL A  99      -9.946  -5.363   2.718  1.00  0.00           C  
ATOM   1501  C   VAL A  99     -10.921  -5.024   3.837  1.00  0.00           C  
ATOM   1502  O   VAL A  99     -11.307  -3.867   3.975  1.00  0.00           O  
ATOM   1503  CB  VAL A  99     -10.598  -6.261   1.655  1.00  0.00           C  
ATOM   1504  CG1 VAL A  99     -12.009  -5.789   1.288  1.00  0.00           C  
ATOM   1505  CG2 VAL A  99      -9.731  -6.278   0.396  1.00  0.00           C  
ATOM   1506  H   VAL A  99      -8.535  -6.932   2.904  1.00  0.00           H  
ATOM   1507  HA  VAL A  99      -9.629  -4.430   2.249  1.00  0.00           H  
ATOM   1508  HB  VAL A  99     -10.677  -7.279   2.032  1.00  0.00           H  
ATOM   1509 HG11 VAL A  99     -12.702  -5.990   2.105  1.00  0.00           H  
ATOM   1510 HG12 VAL A  99     -12.364  -6.321   0.405  1.00  0.00           H  
ATOM   1511 HG13 VAL A  99     -11.993  -4.719   1.085  1.00  0.00           H  
ATOM   1512 HG21 VAL A  99      -8.690  -6.464   0.650  1.00  0.00           H  
ATOM   1513 HG22 VAL A  99      -9.801  -5.319  -0.116  1.00  0.00           H  
ATOM   1514 HG23 VAL A  99     -10.082  -7.075  -0.257  1.00  0.00           H  
ATOM   1515  N   GLN A 100     -11.299  -6.015   4.648  1.00  0.00           N  
ATOM   1516  CA  GLN A 100     -12.219  -5.779   5.751  1.00  0.00           C  
ATOM   1517  C   GLN A 100     -11.671  -4.664   6.644  1.00  0.00           C  
ATOM   1518  O   GLN A 100     -12.391  -3.723   6.987  1.00  0.00           O  
ATOM   1519  CB  GLN A 100     -12.423  -7.086   6.531  1.00  0.00           C  
ATOM   1520  CG  GLN A 100     -13.761  -7.145   7.281  1.00  0.00           C  
ATOM   1521  CD  GLN A 100     -13.653  -6.656   8.721  1.00  0.00           C  
ATOM   1522  OE1 GLN A 100     -13.676  -7.453   9.652  1.00  0.00           O  
ATOM   1523  NE2 GLN A 100     -13.530  -5.353   8.937  1.00  0.00           N  
ATOM   1524  H   GLN A 100     -10.947  -6.956   4.481  1.00  0.00           H  
ATOM   1525  HA  GLN A 100     -13.169  -5.454   5.322  1.00  0.00           H  
ATOM   1526  HB2 GLN A 100     -12.441  -7.895   5.810  1.00  0.00           H  
ATOM   1527  HB3 GLN A 100     -11.593  -7.275   7.213  1.00  0.00           H  
ATOM   1528  HG2 GLN A 100     -14.529  -6.589   6.743  1.00  0.00           H  
ATOM   1529  HG3 GLN A 100     -14.073  -8.189   7.324  1.00  0.00           H  
ATOM   1530 HE21 GLN A 100     -13.482  -4.677   8.180  1.00  0.00           H  
ATOM   1531 HE22 GLN A 100     -13.426  -5.057   9.890  1.00  0.00           H  
ATOM   1532  N   THR A 101     -10.395  -4.781   7.013  1.00  0.00           N  
ATOM   1533  CA  THR A 101      -9.719  -3.814   7.870  1.00  0.00           C  
ATOM   1534  C   THR A 101      -9.694  -2.415   7.229  1.00  0.00           C  
ATOM   1535  O   THR A 101      -9.823  -1.413   7.925  1.00  0.00           O  
ATOM   1536  CB  THR A 101      -8.308  -4.330   8.195  1.00  0.00           C  
ATOM   1537  OG1 THR A 101      -8.385  -5.646   8.708  1.00  0.00           O  
ATOM   1538  CG2 THR A 101      -7.633  -3.463   9.257  1.00  0.00           C  
ATOM   1539  H   THR A 101      -9.885  -5.595   6.682  1.00  0.00           H  
ATOM   1540  HA  THR A 101     -10.281  -3.740   8.802  1.00  0.00           H  
ATOM   1541  HB  THR A 101      -7.688  -4.329   7.298  1.00  0.00           H  
ATOM   1542  HG1 THR A 101      -8.635  -6.250   7.998  1.00  0.00           H  
ATOM   1543 HG21 THR A 101      -7.421  -2.479   8.845  1.00  0.00           H  
ATOM   1544 HG22 THR A 101      -8.275  -3.362  10.132  1.00  0.00           H  
ATOM   1545 HG23 THR A 101      -6.694  -3.925   9.559  1.00  0.00           H  
ATOM   1546  N   VAL A 102      -9.535  -2.323   5.908  1.00  0.00           N  
ATOM   1547  CA  VAL A 102      -9.521  -1.057   5.192  1.00  0.00           C  
ATOM   1548  C   VAL A 102     -10.928  -0.464   5.212  1.00  0.00           C  
ATOM   1549  O   VAL A 102     -11.112   0.673   5.637  1.00  0.00           O  
ATOM   1550  CB  VAL A 102      -8.974  -1.273   3.768  1.00  0.00           C  
ATOM   1551  CG1 VAL A 102      -9.195  -0.057   2.860  1.00  0.00           C  
ATOM   1552  CG2 VAL A 102      -7.464  -1.544   3.823  1.00  0.00           C  
ATOM   1553  H   VAL A 102      -9.427  -3.175   5.371  1.00  0.00           H  
ATOM   1554  HA  VAL A 102      -8.870  -0.358   5.709  1.00  0.00           H  
ATOM   1555  HB  VAL A 102      -9.472  -2.130   3.314  1.00  0.00           H  
ATOM   1556 HG11 VAL A 102      -8.749  -0.244   1.883  1.00  0.00           H  
ATOM   1557 HG12 VAL A 102      -8.723   0.819   3.303  1.00  0.00           H  
ATOM   1558 HG13 VAL A 102     -10.259   0.136   2.717  1.00  0.00           H  
ATOM   1559 HG21 VAL A 102      -6.931  -0.633   4.097  1.00  0.00           H  
ATOM   1560 HG22 VAL A 102      -7.122  -1.879   2.845  1.00  0.00           H  
ATOM   1561 HG23 VAL A 102      -7.227  -2.310   4.557  1.00  0.00           H  
ATOM   1562  N   GLU A 103     -11.922  -1.239   4.774  1.00  0.00           N  
ATOM   1563  CA  GLU A 103     -13.321  -0.836   4.728  1.00  0.00           C  
ATOM   1564  C   GLU A 103     -13.787  -0.331   6.093  1.00  0.00           C  
ATOM   1565  O   GLU A 103     -14.491   0.668   6.179  1.00  0.00           O  
ATOM   1566  CB  GLU A 103     -14.167  -2.022   4.255  1.00  0.00           C  
ATOM   1567  CG  GLU A 103     -13.942  -2.305   2.762  1.00  0.00           C  
ATOM   1568  CD  GLU A 103     -14.770  -3.490   2.274  1.00  0.00           C  
ATOM   1569  OE1 GLU A 103     -14.791  -4.510   2.996  1.00  0.00           O  
ATOM   1570  OE2 GLU A 103     -15.363  -3.357   1.178  1.00  0.00           O  
ATOM   1571  H   GLU A 103     -11.688  -2.176   4.478  1.00  0.00           H  
ATOM   1572  HA  GLU A 103     -13.429  -0.011   4.026  1.00  0.00           H  
ATOM   1573  HB2 GLU A 103     -13.931  -2.904   4.851  1.00  0.00           H  
ATOM   1574  HB3 GLU A 103     -15.216  -1.775   4.403  1.00  0.00           H  
ATOM   1575  HG2 GLU A 103     -14.223  -1.419   2.193  1.00  0.00           H  
ATOM   1576  HG3 GLU A 103     -12.892  -2.517   2.565  1.00  0.00           H  
ATOM   1577  N   LYS A 104     -13.387  -1.026   7.159  1.00  0.00           N  
ATOM   1578  CA  LYS A 104     -13.671  -0.622   8.531  1.00  0.00           C  
ATOM   1579  C   LYS A 104     -13.291   0.849   8.745  1.00  0.00           C  
ATOM   1580  O   LYS A 104     -14.033   1.593   9.381  1.00  0.00           O  
ATOM   1581  CB  LYS A 104     -12.864  -1.525   9.472  1.00  0.00           C  
ATOM   1582  CG  LYS A 104     -12.858  -1.096  10.945  1.00  0.00           C  
ATOM   1583  CD  LYS A 104     -11.635  -1.725  11.621  1.00  0.00           C  
ATOM   1584  CE  LYS A 104     -11.671  -1.560  13.144  1.00  0.00           C  
ATOM   1585  NZ  LYS A 104     -11.732  -0.143  13.547  1.00  0.00           N  
ATOM   1586  H   LYS A 104     -12.862  -1.878   6.994  1.00  0.00           H  
ATOM   1587  HA  LYS A 104     -14.736  -0.744   8.735  1.00  0.00           H  
ATOM   1588  HB2 LYS A 104     -13.232  -2.548   9.398  1.00  0.00           H  
ATOM   1589  HB3 LYS A 104     -11.836  -1.511   9.131  1.00  0.00           H  
ATOM   1590  HG2 LYS A 104     -12.766  -0.015  11.044  1.00  0.00           H  
ATOM   1591  HG3 LYS A 104     -13.787  -1.418  11.415  1.00  0.00           H  
ATOM   1592  HD2 LYS A 104     -11.596  -2.786  11.375  1.00  0.00           H  
ATOM   1593  HD3 LYS A 104     -10.736  -1.253  11.215  1.00  0.00           H  
ATOM   1594  HE2 LYS A 104     -12.541  -2.080  13.548  1.00  0.00           H  
ATOM   1595  HE3 LYS A 104     -10.772  -2.008  13.571  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 104     -12.585   0.273  13.200  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 104     -10.940   0.355  13.167  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 104     -11.717  -0.076  14.555  1.00  0.00           H  
ATOM   1599  N   TYR A 105     -12.106   1.247   8.275  1.00  0.00           N  
ATOM   1600  CA  TYR A 105     -11.624   2.609   8.432  1.00  0.00           C  
ATOM   1601  C   TYR A 105     -12.332   3.516   7.417  1.00  0.00           C  
ATOM   1602  O   TYR A 105     -12.984   4.488   7.793  1.00  0.00           O  
ATOM   1603  CB  TYR A 105     -10.099   2.628   8.253  1.00  0.00           C  
ATOM   1604  CG  TYR A 105      -9.277   1.685   9.115  1.00  0.00           C  
ATOM   1605  CD1 TYR A 105      -9.563   1.500  10.482  1.00  0.00           C  
ATOM   1606  CD2 TYR A 105      -8.159   1.044   8.547  1.00  0.00           C  
ATOM   1607  CE1 TYR A 105      -8.753   0.653  11.262  1.00  0.00           C  
ATOM   1608  CE2 TYR A 105      -7.360   0.191   9.324  1.00  0.00           C  
ATOM   1609  CZ  TYR A 105      -7.669  -0.022  10.675  1.00  0.00           C  
ATOM   1610  OH  TYR A 105      -6.869  -0.830  11.426  1.00  0.00           O  
ATOM   1611  H   TYR A 105     -11.556   0.609   7.713  1.00  0.00           H  
ATOM   1612  HA  TYR A 105     -11.863   2.974   9.432  1.00  0.00           H  
ATOM   1613  HB2 TYR A 105      -9.899   2.327   7.232  1.00  0.00           H  
ATOM   1614  HB3 TYR A 105      -9.734   3.646   8.397  1.00  0.00           H  
ATOM   1615  HD1 TYR A 105     -10.391   2.016  10.944  1.00  0.00           H  
ATOM   1616  HD2 TYR A 105      -7.905   1.204   7.509  1.00  0.00           H  
ATOM   1617  HE1 TYR A 105      -8.962   0.535  12.315  1.00  0.00           H  
ATOM   1618  HE2 TYR A 105      -6.498  -0.289   8.885  1.00  0.00           H  
ATOM   1619  HH  TYR A 105      -7.102  -0.837  12.356  1.00  0.00           H  
ATOM   1620  N   LEU A 106     -12.216   3.204   6.123  1.00  0.00           N  
ATOM   1621  CA  LEU A 106     -12.855   3.950   5.046  1.00  0.00           C  
ATOM   1622  C   LEU A 106     -14.292   3.471   4.897  1.00  0.00           C  
ATOM   1623  O   LEU A 106     -14.671   2.866   3.894  1.00  0.00           O  
ATOM   1624  CB  LEU A 106     -12.074   3.793   3.740  1.00  0.00           C  
ATOM   1625  CG  LEU A 106     -10.743   4.555   3.818  1.00  0.00           C  
ATOM   1626  CD1 LEU A 106      -9.576   3.572   3.876  1.00  0.00           C  
ATOM   1627  CD2 LEU A 106     -10.610   5.475   2.603  1.00  0.00           C  
ATOM   1628  H   LEU A 106     -11.757   2.336   5.886  1.00  0.00           H  
ATOM   1629  HA  LEU A 106     -12.894   5.013   5.291  1.00  0.00           H  
ATOM   1630  HB2 LEU A 106     -11.915   2.736   3.520  1.00  0.00           H  
ATOM   1631  HB3 LEU A 106     -12.678   4.218   2.937  1.00  0.00           H  
ATOM   1632  HG  LEU A 106     -10.708   5.179   4.712  1.00  0.00           H  
ATOM   1633 HD11 LEU A 106      -8.644   4.127   3.951  1.00  0.00           H  
ATOM   1634 HD12 LEU A 106      -9.683   2.927   4.749  1.00  0.00           H  
ATOM   1635 HD13 LEU A 106      -9.567   2.967   2.971  1.00  0.00           H  
ATOM   1636 HD21 LEU A 106     -10.671   4.889   1.686  1.00  0.00           H  
ATOM   1637 HD22 LEU A 106      -9.657   6.000   2.644  1.00  0.00           H  
ATOM   1638 HD23 LEU A 106     -11.420   6.206   2.617  1.00  0.00           H  
ATOM   1639  N   ASN A 107     -15.059   3.761   5.938  1.00  0.00           N  
ATOM   1640  CA  ASN A 107     -16.480   3.464   6.039  1.00  0.00           C  
ATOM   1641  C   ASN A 107     -17.270   4.711   5.634  1.00  0.00           C  
ATOM   1642  O   ASN A 107     -16.695   5.818   5.735  1.00  0.00           O  
ATOM   1643  CB  ASN A 107     -16.809   3.037   7.478  1.00  0.00           C  
ATOM   1644  CG  ASN A 107     -18.104   2.232   7.614  1.00  0.00           C  
ATOM   1645  OD1 ASN A 107     -18.153   1.261   8.363  1.00  0.00           O  
ATOM   1646  ND2 ASN A 107     -19.174   2.601   6.919  1.00  0.00           N  
ATOM   1647  OXT ASN A 107     -18.450   4.540   5.257  1.00  0.00           O  
ATOM   1648  H   ASN A 107     -14.600   4.300   6.662  1.00  0.00           H  
ATOM   1649  HA  ASN A 107     -16.731   2.644   5.364  1.00  0.00           H  
ATOM   1650  HB2 ASN A 107     -16.001   2.402   7.840  1.00  0.00           H  
ATOM   1651  HB3 ASN A 107     -16.861   3.919   8.117  1.00  0.00           H  
ATOM   1652 HD21 ASN A 107     -19.099   3.388   6.264  1.00  0.00           H  
ATOM   1653 HD22 ASN A 107     -20.027   2.075   7.003  1.00  0.00           H  
TER    1654      ASN A 107                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -3.066  -2.775 -12.389  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.150  -1.836 -12.716  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.055  -0.634 -11.773  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.121   0.145 -11.931  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.513  -2.555 -12.700  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.652  -1.674 -13.235  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.448  -1.142 -14.952  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.770   0.083 -15.061  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.290  -3.281 -11.534  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.938  -3.446 -13.129  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.219  -2.241 -12.240  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.951  -1.461 -13.721  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.449  -3.430 -13.348  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.761  -2.903 -11.698  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.584  -2.235 -13.171  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.761  -0.781 -12.624  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.566   0.903 -14.373  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.721  -0.384 -14.808  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.813   0.468 -16.079  1.00  0.00           H  
ATOM     20  N   GLU A   2      -4.934  -0.509 -10.775  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.898   0.610  -9.844  1.00  0.00           C  
ATOM     22  C   GLU A   2      -3.614   0.578  -9.017  1.00  0.00           C  
ATOM     23  O   GLU A   2      -3.022   1.622  -8.761  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -6.133   0.572  -8.935  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -7.461   0.645  -9.702  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -7.566   1.888 -10.580  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -7.873   2.960 -10.014  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -7.331   1.741 -11.799  1.00  0.00           O  
ATOM     29  H   GLU A   2      -5.615  -1.235 -10.611  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -4.886   1.539 -10.407  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -6.119  -0.350  -8.358  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -6.083   1.418  -8.246  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -7.596  -0.246 -10.315  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -8.270   0.684  -8.974  1.00  0.00           H  
ATOM     35  N   ALA A   3      -3.204  -0.620  -8.593  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.986  -0.834  -7.828  1.00  0.00           C  
ATOM     37  C   ALA A   3      -0.755  -0.433  -8.644  1.00  0.00           C  
ATOM     38  O   ALA A   3      -0.216  -1.249  -9.393  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -1.900  -2.301  -7.402  1.00  0.00           C  
ATOM     40  H   ALA A   3      -3.788  -1.421  -8.810  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -2.017  -0.234  -6.924  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -1.868  -2.951  -8.276  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -2.765  -2.555  -6.792  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -0.999  -2.453  -6.809  1.00  0.00           H  
ATOM     45  N   GLY A   4      -0.315   0.820  -8.507  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.882   1.313  -9.176  1.00  0.00           C  
ATOM     47  C   GLY A   4       2.146   0.797  -8.477  1.00  0.00           C  
ATOM     48  O   GLY A   4       2.064   0.065  -7.492  1.00  0.00           O  
ATOM     49  H   GLY A   4      -0.850   1.454  -7.915  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       0.885   0.995 -10.219  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       0.877   2.402  -9.142  1.00  0.00           H  
ATOM     52  N   ALA A   5       3.323   1.195  -8.964  1.00  0.00           N  
ATOM     53  CA  ALA A   5       4.614   0.838  -8.383  1.00  0.00           C  
ATOM     54  C   ALA A   5       5.322   2.134  -7.998  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.271   3.088  -8.774  1.00  0.00           O  
ATOM     56  CB  ALA A   5       5.436   0.043  -9.399  1.00  0.00           C  
ATOM     57  H   ALA A   5       3.346   1.857  -9.727  1.00  0.00           H  
ATOM     58  HA  ALA A   5       4.481   0.218  -7.500  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.597   0.637 -10.300  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       4.908  -0.874  -9.662  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       6.402  -0.215  -8.965  1.00  0.00           H  
ATOM     62  N   VAL A   6       5.950   2.190  -6.818  1.00  0.00           N  
ATOM     63  CA  VAL A   6       6.641   3.384  -6.348  1.00  0.00           C  
ATOM     64  C   VAL A   6       7.981   3.051  -5.691  1.00  0.00           C  
ATOM     65  O   VAL A   6       8.302   1.901  -5.380  1.00  0.00           O  
ATOM     66  CB  VAL A   6       5.750   4.213  -5.393  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       4.761   5.073  -6.177  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       4.994   3.383  -4.349  1.00  0.00           C  
ATOM     69  H   VAL A   6       5.982   1.362  -6.230  1.00  0.00           H  
ATOM     70  HA  VAL A   6       6.888   4.003  -7.209  1.00  0.00           H  
ATOM     71  HB  VAL A   6       6.374   4.920  -4.844  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       4.135   5.624  -5.476  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       5.303   5.788  -6.791  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       4.141   4.454  -6.820  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       5.709   2.910  -3.688  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       4.358   4.034  -3.748  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       4.374   2.621  -4.817  1.00  0.00           H  
ATOM     78  N   ASN A   7       8.757   4.117  -5.507  1.00  0.00           N  
ATOM     79  CA  ASN A   7      10.062   4.182  -4.871  1.00  0.00           C  
ATOM     80  C   ASN A   7      10.134   5.568  -4.244  1.00  0.00           C  
ATOM     81  O   ASN A   7       9.277   6.398  -4.523  1.00  0.00           O  
ATOM     82  CB  ASN A   7      11.165   4.011  -5.931  1.00  0.00           C  
ATOM     83  CG  ASN A   7      12.535   4.577  -5.560  1.00  0.00           C  
ATOM     84  OD1 ASN A   7      12.824   5.742  -5.830  1.00  0.00           O  
ATOM     85  ND2 ASN A   7      13.369   3.784  -4.897  1.00  0.00           N  
ATOM     86  H   ASN A   7       8.385   5.025  -5.791  1.00  0.00           H  
ATOM     87  HA  ASN A   7      10.125   3.416  -4.096  1.00  0.00           H  
ATOM     88  HB2 ASN A   7      11.256   2.958  -6.183  1.00  0.00           H  
ATOM     89  HB3 ASN A   7      10.855   4.576  -6.801  1.00  0.00           H  
ATOM     90 HD21 ASN A   7      13.137   2.822  -4.709  1.00  0.00           H  
ATOM     91 HD22 ASN A   7      14.286   4.127  -4.645  1.00  0.00           H  
ATOM     92  N   ASP A   8      11.182   5.824  -3.468  1.00  0.00           N  
ATOM     93  CA  ASP A   8      11.475   7.076  -2.778  1.00  0.00           C  
ATOM     94  C   ASP A   8      11.103   8.287  -3.626  1.00  0.00           C  
ATOM     95  O   ASP A   8      10.411   9.189  -3.161  1.00  0.00           O  
ATOM     96  CB  ASP A   8      12.984   7.114  -2.511  1.00  0.00           C  
ATOM     97  CG  ASP A   8      13.424   8.382  -1.787  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      13.565   9.416  -2.473  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      13.665   8.288  -0.564  1.00  0.00           O  
ATOM    100  H   ASP A   8      11.782   5.023  -3.305  1.00  0.00           H  
ATOM    101  HA  ASP A   8      10.928   7.112  -1.839  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      13.258   6.240  -1.932  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      13.531   7.064  -3.453  1.00  0.00           H  
ATOM    104  N   ASP A   9      11.567   8.280  -4.873  1.00  0.00           N  
ATOM    105  CA  ASP A   9      11.302   9.349  -5.827  1.00  0.00           C  
ATOM    106  C   ASP A   9       9.798   9.564  -6.029  1.00  0.00           C  
ATOM    107  O   ASP A   9       9.222  10.553  -5.581  1.00  0.00           O  
ATOM    108  CB  ASP A   9      11.974   9.006  -7.160  1.00  0.00           C  
ATOM    109  CG  ASP A   9      11.645  10.054  -8.216  1.00  0.00           C  
ATOM    110  OD1 ASP A   9      12.114  11.199  -8.042  1.00  0.00           O  
ATOM    111  OD2 ASP A   9      10.923   9.692  -9.169  1.00  0.00           O  
ATOM    112  H   ASP A   9      12.138   7.480  -5.131  1.00  0.00           H  
ATOM    113  HA  ASP A   9      11.733  10.277  -5.451  1.00  0.00           H  
ATOM    114  HB2 ASP A   9      13.050   8.973  -7.017  1.00  0.00           H  
ATOM    115  HB3 ASP A   9      11.658   8.025  -7.516  1.00  0.00           H  
ATOM    116  N   THR A  10       9.164   8.618  -6.719  1.00  0.00           N  
ATOM    117  CA  THR A  10       7.764   8.674  -7.107  1.00  0.00           C  
ATOM    118  C   THR A  10       6.831   8.806  -5.899  1.00  0.00           C  
ATOM    119  O   THR A  10       5.807   9.478  -5.999  1.00  0.00           O  
ATOM    120  CB  THR A  10       7.464   7.426  -7.946  1.00  0.00           C  
ATOM    121  OG1 THR A  10       8.025   6.278  -7.332  1.00  0.00           O  
ATOM    122  CG2 THR A  10       8.082   7.564  -9.341  1.00  0.00           C  
ATOM    123  H   THR A  10       9.682   7.796  -6.994  1.00  0.00           H  
ATOM    124  HA  THR A  10       7.602   9.562  -7.722  1.00  0.00           H  
ATOM    125  HB  THR A  10       6.385   7.320  -8.062  1.00  0.00           H  
ATOM    126  HG1 THR A  10       7.997   5.563  -7.975  1.00  0.00           H  
ATOM    127 HG21 THR A  10       7.698   8.459  -9.831  1.00  0.00           H  
ATOM    128 HG22 THR A  10       9.168   7.638  -9.274  1.00  0.00           H  
ATOM    129 HG23 THR A  10       7.824   6.697  -9.950  1.00  0.00           H  
ATOM    130  N   PHE A  11       7.193   8.194  -4.767  1.00  0.00           N  
ATOM    131  CA  PHE A  11       6.476   8.222  -3.493  1.00  0.00           C  
ATOM    132  C   PHE A  11       5.970   9.626  -3.180  1.00  0.00           C  
ATOM    133  O   PHE A  11       4.835   9.839  -2.762  1.00  0.00           O  
ATOM    134  CB  PHE A  11       7.433   7.786  -2.377  1.00  0.00           C  
ATOM    135  CG  PHE A  11       6.799   7.510  -1.032  1.00  0.00           C  
ATOM    136  CD1 PHE A  11       6.000   6.366  -0.866  1.00  0.00           C  
ATOM    137  CD2 PHE A  11       7.152   8.284   0.089  1.00  0.00           C  
ATOM    138  CE1 PHE A  11       5.510   6.025   0.406  1.00  0.00           C  
ATOM    139  CE2 PHE A  11       6.694   7.920   1.367  1.00  0.00           C  
ATOM    140  CZ  PHE A  11       5.854   6.805   1.523  1.00  0.00           C  
ATOM    141  H   PHE A  11       8.051   7.657  -4.808  1.00  0.00           H  
ATOM    142  HA  PHE A  11       5.645   7.526  -3.554  1.00  0.00           H  
ATOM    143  HB2 PHE A  11       7.918   6.870  -2.679  1.00  0.00           H  
ATOM    144  HB3 PHE A  11       8.212   8.538  -2.258  1.00  0.00           H  
ATOM    145  HD1 PHE A  11       5.775   5.736  -1.714  1.00  0.00           H  
ATOM    146  HD2 PHE A  11       7.798   9.142  -0.020  1.00  0.00           H  
ATOM    147  HE1 PHE A  11       4.878   5.157   0.526  1.00  0.00           H  
ATOM    148  HE2 PHE A  11       7.001   8.492   2.229  1.00  0.00           H  
ATOM    149  HZ  PHE A  11       5.487   6.535   2.502  1.00  0.00           H  
ATOM    150  N   LYS A  12       6.846  10.597  -3.393  1.00  0.00           N  
ATOM    151  CA  LYS A  12       6.547  11.999  -3.153  1.00  0.00           C  
ATOM    152  C   LYS A  12       5.279  12.413  -3.904  1.00  0.00           C  
ATOM    153  O   LYS A  12       4.314  12.885  -3.309  1.00  0.00           O  
ATOM    154  CB  LYS A  12       7.743  12.867  -3.560  1.00  0.00           C  
ATOM    155  CG  LYS A  12       9.004  12.453  -2.790  1.00  0.00           C  
ATOM    156  CD  LYS A  12      10.160  13.417  -3.082  1.00  0.00           C  
ATOM    157  CE  LYS A  12      11.460  12.921  -2.437  1.00  0.00           C  
ATOM    158  NZ  LYS A  12      11.945  11.684  -3.075  1.00  0.00           N  
ATOM    159  H   LYS A  12       7.736  10.301  -3.767  1.00  0.00           H  
ATOM    160  HA  LYS A  12       6.366  12.132  -2.091  1.00  0.00           H  
ATOM    161  HB2 LYS A  12       7.928  12.773  -4.631  1.00  0.00           H  
ATOM    162  HB3 LYS A  12       7.505  13.908  -3.339  1.00  0.00           H  
ATOM    163  HG2 LYS A  12       8.798  12.435  -1.719  1.00  0.00           H  
ATOM    164  HG3 LYS A  12       9.292  11.452  -3.103  1.00  0.00           H  
ATOM    165  HD2 LYS A  12      10.301  13.502  -4.161  1.00  0.00           H  
ATOM    166  HD3 LYS A  12       9.912  14.403  -2.683  1.00  0.00           H  
ATOM    167  HE2 LYS A  12      12.229  13.687  -2.548  1.00  0.00           H  
ATOM    168  HE3 LYS A  12      11.302  12.739  -1.373  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12      12.790  11.355  -2.625  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12      12.138  11.860  -4.050  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12      11.248  10.953  -3.004  1.00  0.00           H  
ATOM    172  N   ASN A  13       5.264  12.201  -5.216  1.00  0.00           N  
ATOM    173  CA  ASN A  13       4.166  12.601  -6.076  1.00  0.00           C  
ATOM    174  C   ASN A  13       2.933  11.720  -5.872  1.00  0.00           C  
ATOM    175  O   ASN A  13       1.815  12.218  -5.779  1.00  0.00           O  
ATOM    176  CB  ASN A  13       4.624  12.509  -7.538  1.00  0.00           C  
ATOM    177  CG  ASN A  13       5.828  13.376  -7.915  1.00  0.00           C  
ATOM    178  OD1 ASN A  13       6.495  13.092  -8.903  1.00  0.00           O  
ATOM    179  ND2 ASN A  13       6.144  14.428  -7.163  1.00  0.00           N  
ATOM    180  H   ASN A  13       6.031  11.695  -5.636  1.00  0.00           H  
ATOM    181  HA  ASN A  13       3.873  13.628  -5.863  1.00  0.00           H  
ATOM    182  HB2 ASN A  13       4.873  11.473  -7.770  1.00  0.00           H  
ATOM    183  HB3 ASN A  13       3.794  12.800  -8.174  1.00  0.00           H  
ATOM    184 HD21 ASN A  13       5.631  14.671  -6.319  1.00  0.00           H  
ATOM    185 HD22 ASN A  13       6.942  14.976  -7.439  1.00  0.00           H  
ATOM    186  N   VAL A  14       3.149  10.406  -5.831  1.00  0.00           N  
ATOM    187  CA  VAL A  14       2.106   9.390  -5.838  1.00  0.00           C  
ATOM    188  C   VAL A  14       1.530   9.076  -4.454  1.00  0.00           C  
ATOM    189  O   VAL A  14       0.428   8.528  -4.385  1.00  0.00           O  
ATOM    190  CB  VAL A  14       2.713   8.137  -6.505  1.00  0.00           C  
ATOM    191  CG1 VAL A  14       1.774   6.927  -6.498  1.00  0.00           C  
ATOM    192  CG2 VAL A  14       3.100   8.431  -7.963  1.00  0.00           C  
ATOM    193  H   VAL A  14       4.110  10.089  -5.885  1.00  0.00           H  
ATOM    194  HA  VAL A  14       1.264   9.748  -6.436  1.00  0.00           H  
ATOM    195  HB  VAL A  14       3.617   7.859  -5.963  1.00  0.00           H  
ATOM    196 HG11 VAL A  14       2.200   6.132  -7.110  1.00  0.00           H  
ATOM    197 HG12 VAL A  14       1.658   6.550  -5.482  1.00  0.00           H  
ATOM    198 HG13 VAL A  14       0.802   7.206  -6.901  1.00  0.00           H  
ATOM    199 HG21 VAL A  14       3.846   9.223  -8.019  1.00  0.00           H  
ATOM    200 HG22 VAL A  14       3.525   7.537  -8.421  1.00  0.00           H  
ATOM    201 HG23 VAL A  14       2.218   8.733  -8.528  1.00  0.00           H  
ATOM    202  N   VAL A  15       2.225   9.402  -3.360  1.00  0.00           N  
ATOM    203  CA  VAL A  15       1.785   9.068  -2.005  1.00  0.00           C  
ATOM    204  C   VAL A  15       1.742  10.300  -1.094  1.00  0.00           C  
ATOM    205  O   VAL A  15       0.733  10.538  -0.430  1.00  0.00           O  
ATOM    206  CB  VAL A  15       2.702   7.974  -1.423  1.00  0.00           C  
ATOM    207  CG1 VAL A  15       2.081   7.386  -0.153  1.00  0.00           C  
ATOM    208  CG2 VAL A  15       2.943   6.851  -2.440  1.00  0.00           C  
ATOM    209  H   VAL A  15       3.136   9.834  -3.462  1.00  0.00           H  
ATOM    210  HA  VAL A  15       0.773   8.665  -2.023  1.00  0.00           H  
ATOM    211  HB  VAL A  15       3.667   8.396  -1.150  1.00  0.00           H  
ATOM    212 HG11 VAL A  15       1.125   6.914  -0.381  1.00  0.00           H  
ATOM    213 HG12 VAL A  15       1.929   8.176   0.581  1.00  0.00           H  
ATOM    214 HG13 VAL A  15       2.750   6.643   0.278  1.00  0.00           H  
ATOM    215 HG21 VAL A  15       1.994   6.471  -2.807  1.00  0.00           H  
ATOM    216 HG22 VAL A  15       3.496   6.039  -1.973  1.00  0.00           H  
ATOM    217 HG23 VAL A  15       3.521   7.220  -3.285  1.00  0.00           H  
ATOM    218  N   LEU A  16       2.832  11.073  -1.027  1.00  0.00           N  
ATOM    219  CA  LEU A  16       2.881  12.214  -0.116  1.00  0.00           C  
ATOM    220  C   LEU A  16       1.954  13.343  -0.578  1.00  0.00           C  
ATOM    221  O   LEU A  16       1.129  13.819   0.197  1.00  0.00           O  
ATOM    222  CB  LEU A  16       4.313  12.745   0.048  1.00  0.00           C  
ATOM    223  CG  LEU A  16       5.336  11.707   0.540  1.00  0.00           C  
ATOM    224  CD1 LEU A  16       6.678  12.408   0.780  1.00  0.00           C  
ATOM    225  CD2 LEU A  16       4.908  11.060   1.859  1.00  0.00           C  
ATOM    226  H   LEU A  16       3.643  10.836  -1.592  1.00  0.00           H  
ATOM    227  HA  LEU A  16       2.534  11.895   0.867  1.00  0.00           H  
ATOM    228  HB2 LEU A  16       4.660  13.164  -0.893  1.00  0.00           H  
ATOM    229  HB3 LEU A  16       4.275  13.563   0.768  1.00  0.00           H  
ATOM    230  HG  LEU A  16       5.467  10.928  -0.211  1.00  0.00           H  
ATOM    231 HD11 LEU A  16       6.586  13.107   1.613  1.00  0.00           H  
ATOM    232 HD12 LEU A  16       6.985  12.964  -0.104  1.00  0.00           H  
ATOM    233 HD13 LEU A  16       7.441  11.668   1.020  1.00  0.00           H  
ATOM    234 HD21 LEU A  16       5.711  10.435   2.244  1.00  0.00           H  
ATOM    235 HD22 LEU A  16       4.703  11.845   2.585  1.00  0.00           H  
ATOM    236 HD23 LEU A  16       4.024  10.438   1.719  1.00  0.00           H  
ATOM    237  N   GLU A  17       2.074  13.770  -1.835  1.00  0.00           N  
ATOM    238  CA  GLU A  17       1.320  14.902  -2.368  1.00  0.00           C  
ATOM    239  C   GLU A  17      -0.124  14.534  -2.738  1.00  0.00           C  
ATOM    240  O   GLU A  17      -0.918  15.419  -3.053  1.00  0.00           O  
ATOM    241  CB  GLU A  17       2.060  15.435  -3.603  1.00  0.00           C  
ATOM    242  CG  GLU A  17       3.430  16.028  -3.239  1.00  0.00           C  
ATOM    243  CD  GLU A  17       4.234  16.366  -4.489  1.00  0.00           C  
ATOM    244  OE1 GLU A  17       3.922  17.410  -5.101  1.00  0.00           O  
ATOM    245  OE2 GLU A  17       5.139  15.568  -4.823  1.00  0.00           O  
ATOM    246  H   GLU A  17       2.791  13.348  -2.416  1.00  0.00           H  
ATOM    247  HA  GLU A  17       1.275  15.698  -1.623  1.00  0.00           H  
ATOM    248  HB2 GLU A  17       2.184  14.622  -4.320  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       1.459  16.216  -4.073  1.00  0.00           H  
ATOM    250  HG2 GLU A  17       3.283  16.938  -2.656  1.00  0.00           H  
ATOM    251  HG3 GLU A  17       4.007  15.329  -2.636  1.00  0.00           H  
ATOM    252  N   SER A  18      -0.472  13.249  -2.721  1.00  0.00           N  
ATOM    253  CA  SER A  18      -1.784  12.744  -3.087  1.00  0.00           C  
ATOM    254  C   SER A  18      -2.915  13.388  -2.281  1.00  0.00           C  
ATOM    255  O   SER A  18      -2.826  13.509  -1.061  1.00  0.00           O  
ATOM    256  CB  SER A  18      -1.769  11.238  -2.857  1.00  0.00           C  
ATOM    257  OG  SER A  18      -0.522  10.776  -3.327  1.00  0.00           O  
ATOM    258  H   SER A  18       0.213  12.532  -2.526  1.00  0.00           H  
ATOM    259  HA  SER A  18      -1.923  12.926  -4.155  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -1.860  11.018  -1.790  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -2.594  10.770  -3.399  1.00  0.00           H  
ATOM    262  HG  SER A  18      -0.581   9.842  -3.566  1.00  0.00           H  
ATOM    263  N   SER A  19      -3.992  13.768  -2.970  1.00  0.00           N  
ATOM    264  CA  SER A  19      -5.179  14.366  -2.388  1.00  0.00           C  
ATOM    265  C   SER A  19      -6.061  13.275  -1.779  1.00  0.00           C  
ATOM    266  O   SER A  19      -6.320  13.261  -0.578  1.00  0.00           O  
ATOM    267  CB  SER A  19      -5.908  15.099  -3.518  1.00  0.00           C  
ATOM    268  OG  SER A  19      -5.890  14.278  -4.679  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.035  13.640  -3.972  1.00  0.00           H  
ATOM    270  HA  SER A  19      -4.906  15.081  -1.609  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -6.932  15.329  -3.217  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.383  16.032  -3.731  1.00  0.00           H  
ATOM    273  HG  SER A  19      -6.304  14.754  -5.405  1.00  0.00           H  
ATOM    274  N   VAL A  20      -6.532  12.362  -2.630  1.00  0.00           N  
ATOM    275  CA  VAL A  20      -7.388  11.255  -2.216  1.00  0.00           C  
ATOM    276  C   VAL A  20      -6.513  10.162  -1.584  1.00  0.00           C  
ATOM    277  O   VAL A  20      -5.308  10.134  -1.849  1.00  0.00           O  
ATOM    278  CB  VAL A  20      -8.200  10.739  -3.420  1.00  0.00           C  
ATOM    279  CG1 VAL A  20      -8.969  11.878  -4.102  1.00  0.00           C  
ATOM    280  CG2 VAL A  20      -7.351   9.993  -4.460  1.00  0.00           C  
ATOM    281  H   VAL A  20      -6.288  12.475  -3.605  1.00  0.00           H  
ATOM    282  HA  VAL A  20      -8.098  11.619  -1.475  1.00  0.00           H  
ATOM    283  HB  VAL A  20      -8.947  10.049  -3.036  1.00  0.00           H  
ATOM    284 HG11 VAL A  20      -8.287  12.565  -4.602  1.00  0.00           H  
ATOM    285 HG12 VAL A  20      -9.554  12.424  -3.362  1.00  0.00           H  
ATOM    286 HG13 VAL A  20      -9.650  11.460  -4.846  1.00  0.00           H  
ATOM    287 HG21 VAL A  20      -7.989   9.675  -5.285  1.00  0.00           H  
ATOM    288 HG22 VAL A  20      -6.904   9.102  -4.019  1.00  0.00           H  
ATOM    289 HG23 VAL A  20      -6.563  10.638  -4.847  1.00  0.00           H  
ATOM    290  N   PRO A  21      -7.073   9.282  -0.733  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -6.311   8.235  -0.071  1.00  0.00           C  
ATOM    292  C   PRO A  21      -5.525   7.343  -1.027  1.00  0.00           C  
ATOM    293  O   PRO A  21      -5.868   7.203  -2.198  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -7.314   7.408   0.721  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -8.388   8.431   1.047  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -8.433   9.304  -0.210  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.620   8.724   0.612  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -7.755   6.644   0.081  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -6.871   6.958   1.610  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -9.321   7.922   1.254  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -8.076   9.029   1.905  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -9.120   8.885  -0.949  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -8.760  10.302   0.079  1.00  0.00           H  
ATOM    304  N   VAL A  22      -4.490   6.707  -0.483  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -3.528   5.886  -1.203  1.00  0.00           C  
ATOM    306  C   VAL A  22      -3.163   4.639  -0.388  1.00  0.00           C  
ATOM    307  O   VAL A  22      -2.596   4.758   0.697  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -2.269   6.730  -1.468  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -1.231   5.928  -2.254  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -2.587   8.016  -2.235  1.00  0.00           C  
ATOM    311  H   VAL A  22      -4.351   6.863   0.508  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -3.949   5.579  -2.159  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -1.825   7.025  -0.519  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -1.680   5.553  -3.172  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -0.865   5.096  -1.653  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -0.384   6.564  -2.508  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -1.655   8.508  -2.495  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -3.138   7.795  -3.147  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -3.167   8.694  -1.613  1.00  0.00           H  
ATOM    320  N   LEU A  23      -3.447   3.445  -0.915  1.00  0.00           N  
ATOM    321  CA  LEU A  23      -3.137   2.168  -0.288  1.00  0.00           C  
ATOM    322  C   LEU A  23      -1.787   1.689  -0.812  1.00  0.00           C  
ATOM    323  O   LEU A  23      -1.736   1.033  -1.847  1.00  0.00           O  
ATOM    324  CB  LEU A  23      -4.255   1.175  -0.636  1.00  0.00           C  
ATOM    325  CG  LEU A  23      -4.231  -0.080   0.251  1.00  0.00           C  
ATOM    326  CD1 LEU A  23      -5.657  -0.548   0.537  1.00  0.00           C  
ATOM    327  CD2 LEU A  23      -3.465  -1.228  -0.421  1.00  0.00           C  
ATOM    328  H   LEU A  23      -3.909   3.404  -1.817  1.00  0.00           H  
ATOM    329  HA  LEU A  23      -3.096   2.289   0.795  1.00  0.00           H  
ATOM    330  HB2 LEU A  23      -5.188   1.702  -0.489  1.00  0.00           H  
ATOM    331  HB3 LEU A  23      -4.230   0.896  -1.689  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -3.779   0.163   1.212  1.00  0.00           H  
ATOM    333 HD11 LEU A  23      -6.171  -0.762  -0.401  1.00  0.00           H  
ATOM    334 HD12 LEU A  23      -6.190   0.229   1.085  1.00  0.00           H  
ATOM    335 HD13 LEU A  23      -5.628  -1.449   1.150  1.00  0.00           H  
ATOM    336 HD21 LEU A  23      -3.875  -1.401  -1.415  1.00  0.00           H  
ATOM    337 HD22 LEU A  23      -3.570  -2.144   0.160  1.00  0.00           H  
ATOM    338 HD23 LEU A  23      -2.405  -0.995  -0.504  1.00  0.00           H  
ATOM    339  N   VAL A  24      -0.688   2.021  -0.138  1.00  0.00           N  
ATOM    340  CA  VAL A  24       0.637   1.626  -0.611  1.00  0.00           C  
ATOM    341  C   VAL A  24       1.098   0.387   0.156  1.00  0.00           C  
ATOM    342  O   VAL A  24       1.118   0.396   1.387  1.00  0.00           O  
ATOM    343  CB  VAL A  24       1.628   2.802  -0.527  1.00  0.00           C  
ATOM    344  CG1 VAL A  24       1.523   3.590   0.776  1.00  0.00           C  
ATOM    345  CG2 VAL A  24       3.074   2.340  -0.757  1.00  0.00           C  
ATOM    346  H   VAL A  24      -0.796   2.435   0.785  1.00  0.00           H  
ATOM    347  HA  VAL A  24       0.602   1.374  -1.667  1.00  0.00           H  
ATOM    348  HB  VAL A  24       1.385   3.498  -1.330  1.00  0.00           H  
ATOM    349 HG11 VAL A  24       2.302   4.350   0.800  1.00  0.00           H  
ATOM    350 HG12 VAL A  24       0.553   4.086   0.821  1.00  0.00           H  
ATOM    351 HG13 VAL A  24       1.641   2.922   1.625  1.00  0.00           H  
ATOM    352 HG21 VAL A  24       3.721   3.211  -0.863  1.00  0.00           H  
ATOM    353 HG22 VAL A  24       3.429   1.744   0.085  1.00  0.00           H  
ATOM    354 HG23 VAL A  24       3.134   1.746  -1.670  1.00  0.00           H  
ATOM    355  N   ASP A  25       1.457  -0.682  -0.566  1.00  0.00           N  
ATOM    356  CA  ASP A  25       1.987  -1.906   0.017  1.00  0.00           C  
ATOM    357  C   ASP A  25       3.503  -1.904  -0.108  1.00  0.00           C  
ATOM    358  O   ASP A  25       4.033  -1.814  -1.212  1.00  0.00           O  
ATOM    359  CB  ASP A  25       1.413  -3.153  -0.662  1.00  0.00           C  
ATOM    360  CG  ASP A  25       1.995  -4.427  -0.041  1.00  0.00           C  
ATOM    361  OD1 ASP A  25       2.192  -4.434   1.196  1.00  0.00           O  
ATOM    362  OD2 ASP A  25       2.246  -5.373  -0.818  1.00  0.00           O  
ATOM    363  H   ASP A  25       1.394  -0.639  -1.579  1.00  0.00           H  
ATOM    364  HA  ASP A  25       1.741  -1.959   1.068  1.00  0.00           H  
ATOM    365  HB2 ASP A  25       0.329  -3.167  -0.555  1.00  0.00           H  
ATOM    366  HB3 ASP A  25       1.658  -3.133  -1.724  1.00  0.00           H  
ATOM    367  N   PHE A  26       4.219  -1.991   1.008  1.00  0.00           N  
ATOM    368  CA  PHE A  26       5.667  -2.083   0.972  1.00  0.00           C  
ATOM    369  C   PHE A  26       5.966  -3.543   0.648  1.00  0.00           C  
ATOM    370  O   PHE A  26       5.583  -4.418   1.424  1.00  0.00           O  
ATOM    371  CB  PHE A  26       6.273  -1.662   2.310  1.00  0.00           C  
ATOM    372  CG  PHE A  26       6.158  -0.187   2.674  1.00  0.00           C  
ATOM    373  CD1 PHE A  26       4.899   0.430   2.818  1.00  0.00           C  
ATOM    374  CD2 PHE A  26       7.311   0.519   3.068  1.00  0.00           C  
ATOM    375  CE1 PHE A  26       4.796   1.695   3.415  1.00  0.00           C  
ATOM    376  CE2 PHE A  26       7.193   1.719   3.789  1.00  0.00           C  
ATOM    377  CZ  PHE A  26       5.929   2.291   3.987  1.00  0.00           C  
ATOM    378  H   PHE A  26       3.739  -2.088   1.898  1.00  0.00           H  
ATOM    379  HA  PHE A  26       6.077  -1.437   0.197  1.00  0.00           H  
ATOM    380  HB2 PHE A  26       5.821  -2.253   3.107  1.00  0.00           H  
ATOM    381  HB3 PHE A  26       7.329  -1.931   2.258  1.00  0.00           H  
ATOM    382  HD1 PHE A  26       3.988  -0.051   2.508  1.00  0.00           H  
ATOM    383  HD2 PHE A  26       8.293   0.130   2.852  1.00  0.00           H  
ATOM    384  HE1 PHE A  26       3.833   2.177   3.484  1.00  0.00           H  
ATOM    385  HE2 PHE A  26       8.066   2.198   4.203  1.00  0.00           H  
ATOM    386  HZ  PHE A  26       5.820   3.167   4.604  1.00  0.00           H  
ATOM    387  N   TRP A  27       6.594  -3.806  -0.501  1.00  0.00           N  
ATOM    388  CA  TRP A  27       6.844  -5.160  -0.974  1.00  0.00           C  
ATOM    389  C   TRP A  27       8.286  -5.307  -1.447  1.00  0.00           C  
ATOM    390  O   TRP A  27       9.102  -4.404  -1.284  1.00  0.00           O  
ATOM    391  CB  TRP A  27       5.885  -5.472  -2.133  1.00  0.00           C  
ATOM    392  CG  TRP A  27       6.243  -4.788  -3.413  1.00  0.00           C  
ATOM    393  CD1 TRP A  27       6.174  -3.462  -3.629  1.00  0.00           C  
ATOM    394  CD2 TRP A  27       6.887  -5.348  -4.590  1.00  0.00           C  
ATOM    395  NE1 TRP A  27       6.799  -3.139  -4.817  1.00  0.00           N  
ATOM    396  CE2 TRP A  27       7.291  -4.272  -5.434  1.00  0.00           C  
ATOM    397  CE3 TRP A  27       7.222  -6.655  -5.003  1.00  0.00           C  
ATOM    398  CZ2 TRP A  27       8.038  -4.484  -6.602  1.00  0.00           C  
ATOM    399  CZ3 TRP A  27       7.877  -6.874  -6.228  1.00  0.00           C  
ATOM    400  CH2 TRP A  27       8.302  -5.795  -7.018  1.00  0.00           C  
ATOM    401  H   TRP A  27       6.934  -3.032  -1.066  1.00  0.00           H  
ATOM    402  HA  TRP A  27       6.666  -5.868  -0.175  1.00  0.00           H  
ATOM    403  HB2 TRP A  27       5.911  -6.541  -2.330  1.00  0.00           H  
ATOM    404  HB3 TRP A  27       4.870  -5.218  -1.844  1.00  0.00           H  
ATOM    405  HD1 TRP A  27       5.755  -2.762  -2.927  1.00  0.00           H  
ATOM    406  HE1 TRP A  27       6.904  -2.203  -5.189  1.00  0.00           H  
ATOM    407  HE3 TRP A  27       6.977  -7.501  -4.370  1.00  0.00           H  
ATOM    408  HZ2 TRP A  27       8.434  -3.659  -7.167  1.00  0.00           H  
ATOM    409  HZ3 TRP A  27       8.092  -7.877  -6.550  1.00  0.00           H  
ATOM    410  HH2 TRP A  27       8.841  -5.976  -7.937  1.00  0.00           H  
ATOM    411  N   ALA A  28       8.592  -6.437  -2.080  1.00  0.00           N  
ATOM    412  CA  ALA A  28       9.859  -6.704  -2.743  1.00  0.00           C  
ATOM    413  C   ALA A  28       9.681  -7.989  -3.552  1.00  0.00           C  
ATOM    414  O   ALA A  28       8.878  -8.828  -3.152  1.00  0.00           O  
ATOM    415  CB  ALA A  28      10.990  -6.894  -1.733  1.00  0.00           C  
ATOM    416  H   ALA A  28       7.869  -7.137  -2.185  1.00  0.00           H  
ATOM    417  HA  ALA A  28      10.079  -5.846  -3.383  1.00  0.00           H  
ATOM    418  HB1 ALA A  28      11.139  -5.988  -1.150  1.00  0.00           H  
ATOM    419  HB2 ALA A  28      10.749  -7.725  -1.071  1.00  0.00           H  
ATOM    420  HB3 ALA A  28      11.910  -7.122  -2.270  1.00  0.00           H  
ATOM    421  N   PRO A  29      10.391  -8.193  -4.668  1.00  0.00           N  
ATOM    422  CA  PRO A  29      10.277  -9.410  -5.463  1.00  0.00           C  
ATOM    423  C   PRO A  29      10.510 -10.684  -4.649  1.00  0.00           C  
ATOM    424  O   PRO A  29       9.792 -11.664  -4.834  1.00  0.00           O  
ATOM    425  CB  PRO A  29      11.265  -9.239  -6.618  1.00  0.00           C  
ATOM    426  CG  PRO A  29      12.194  -8.108  -6.168  1.00  0.00           C  
ATOM    427  CD  PRO A  29      11.266  -7.241  -5.324  1.00  0.00           C  
ATOM    428  HA  PRO A  29       9.273  -9.506  -5.870  1.00  0.00           H  
ATOM    429  HB2 PRO A  29      11.805 -10.160  -6.840  1.00  0.00           H  
ATOM    430  HB3 PRO A  29      10.697  -8.908  -7.489  1.00  0.00           H  
ATOM    431  HG2 PRO A  29      12.979  -8.517  -5.534  1.00  0.00           H  
ATOM    432  HG3 PRO A  29      12.628  -7.564  -7.008  1.00  0.00           H  
ATOM    433  HD2 PRO A  29      11.809  -6.584  -4.649  1.00  0.00           H  
ATOM    434  HD3 PRO A  29      10.662  -6.623  -5.981  1.00  0.00           H  
ATOM    435  N   TRP A  30      11.480 -10.684  -3.731  1.00  0.00           N  
ATOM    436  CA  TRP A  30      11.710 -11.845  -2.878  1.00  0.00           C  
ATOM    437  C   TRP A  30      10.556 -12.047  -1.886  1.00  0.00           C  
ATOM    438  O   TRP A  30      10.417 -13.127  -1.312  1.00  0.00           O  
ATOM    439  CB  TRP A  30      13.046 -11.691  -2.139  1.00  0.00           C  
ATOM    440  CG  TRP A  30      13.249 -10.423  -1.363  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      14.048  -9.404  -1.746  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      12.695 -10.024  -0.069  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      14.024  -8.404  -0.801  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      13.192  -8.725   0.251  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      11.835 -10.628   0.875  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      12.827  -8.050   1.427  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      11.442  -9.950   2.043  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      11.928  -8.661   2.317  1.00  0.00           C  
ATOM    449  H   TRP A  30      12.055  -9.866  -3.605  1.00  0.00           H  
ATOM    450  HA  TRP A  30      11.771 -12.742  -3.496  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      13.158 -12.530  -1.451  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      13.844 -11.769  -2.878  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      14.634  -9.377  -2.654  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      14.578  -7.551  -0.862  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      11.472 -11.630   0.703  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      13.217  -7.064   1.635  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      10.754 -10.421   2.731  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      11.558  -8.121   3.179  1.00  0.00           H  
ATOM    459  N   CYS A  31       9.709 -11.038  -1.667  1.00  0.00           N  
ATOM    460  CA  CYS A  31       8.622 -11.133  -0.707  1.00  0.00           C  
ATOM    461  C   CYS A  31       7.452 -11.943  -1.270  1.00  0.00           C  
ATOM    462  O   CYS A  31       6.446 -11.379  -1.702  1.00  0.00           O  
ATOM    463  CB  CYS A  31       8.148  -9.741  -0.297  1.00  0.00           C  
ATOM    464  SG  CYS A  31       6.904  -9.827   1.005  1.00  0.00           S  
ATOM    465  H   CYS A  31       9.754 -10.212  -2.250  1.00  0.00           H  
ATOM    466  HA  CYS A  31       8.982 -11.623   0.199  1.00  0.00           H  
ATOM    467  HB2 CYS A  31       8.979  -9.118   0.018  1.00  0.00           H  
ATOM    468  HB3 CYS A  31       7.679  -9.252  -1.143  1.00  0.00           H  
ATOM    469  N   GLY A  32       7.568 -13.274  -1.242  1.00  0.00           N  
ATOM    470  CA  GLY A  32       6.494 -14.186  -1.638  1.00  0.00           C  
ATOM    471  C   GLY A  32       5.139 -13.732  -1.072  1.00  0.00           C  
ATOM    472  O   GLY A  32       4.213 -13.484  -1.845  1.00  0.00           O  
ATOM    473  H   GLY A  32       8.478 -13.651  -0.994  1.00  0.00           H  
ATOM    474  HA2 GLY A  32       6.429 -14.205  -2.726  1.00  0.00           H  
ATOM    475  HA3 GLY A  32       6.722 -15.192  -1.288  1.00  0.00           H  
ATOM    476  N   PRO A  33       5.021 -13.587   0.262  1.00  0.00           N  
ATOM    477  CA  PRO A  33       3.836 -13.072   0.932  1.00  0.00           C  
ATOM    478  C   PRO A  33       3.261 -11.798   0.303  1.00  0.00           C  
ATOM    479  O   PRO A  33       2.051 -11.607   0.307  1.00  0.00           O  
ATOM    480  CB  PRO A  33       4.285 -12.824   2.374  1.00  0.00           C  
ATOM    481  CG  PRO A  33       5.262 -13.965   2.606  1.00  0.00           C  
ATOM    482  CD  PRO A  33       5.988 -14.032   1.259  1.00  0.00           C  
ATOM    483  HA  PRO A  33       3.066 -13.840   0.912  1.00  0.00           H  
ATOM    484  HB2 PRO A  33       4.843 -11.894   2.438  1.00  0.00           H  
ATOM    485  HB3 PRO A  33       3.465 -12.832   3.090  1.00  0.00           H  
ATOM    486  HG2 PRO A  33       5.941 -13.769   3.437  1.00  0.00           H  
ATOM    487  HG3 PRO A  33       4.675 -14.864   2.801  1.00  0.00           H  
ATOM    488  HD2 PRO A  33       6.834 -13.345   1.286  1.00  0.00           H  
ATOM    489  HD3 PRO A  33       6.336 -15.048   1.070  1.00  0.00           H  
ATOM    490  N   CYS A  34       4.111 -10.918  -0.225  1.00  0.00           N  
ATOM    491  CA  CYS A  34       3.669  -9.681  -0.857  1.00  0.00           C  
ATOM    492  C   CYS A  34       3.151 -10.006  -2.257  1.00  0.00           C  
ATOM    493  O   CYS A  34       2.021  -9.682  -2.626  1.00  0.00           O  
ATOM    494  CB  CYS A  34       4.799  -8.658  -0.956  1.00  0.00           C  
ATOM    495  SG  CYS A  34       5.684  -8.210   0.555  1.00  0.00           S  
ATOM    496  H   CYS A  34       5.085 -11.177  -0.305  1.00  0.00           H  
ATOM    497  HA  CYS A  34       2.890  -9.210  -0.264  1.00  0.00           H  
ATOM    498  HB2 CYS A  34       5.532  -8.972  -1.696  1.00  0.00           H  
ATOM    499  HB3 CYS A  34       4.333  -7.742  -1.316  1.00  0.00           H  
ATOM    500  N   ARG A  35       4.004 -10.672  -3.041  1.00  0.00           N  
ATOM    501  CA  ARG A  35       3.725 -11.049  -4.417  1.00  0.00           C  
ATOM    502  C   ARG A  35       2.353 -11.687  -4.549  1.00  0.00           C  
ATOM    503  O   ARG A  35       1.583 -11.339  -5.441  1.00  0.00           O  
ATOM    504  CB  ARG A  35       4.787 -12.047  -4.892  1.00  0.00           C  
ATOM    505  CG  ARG A  35       4.559 -12.569  -6.320  1.00  0.00           C  
ATOM    506  CD  ARG A  35       4.427 -11.464  -7.378  1.00  0.00           C  
ATOM    507  NE  ARG A  35       4.019 -12.025  -8.671  1.00  0.00           N  
ATOM    508  CZ  ARG A  35       2.758 -12.340  -9.011  1.00  0.00           C  
ATOM    509  NH1 ARG A  35       1.744 -12.176  -8.151  1.00  0.00           N  
ATOM    510  NH2 ARG A  35       2.517 -12.830 -10.231  1.00  0.00           N  
ATOM    511  H   ARG A  35       4.892 -10.956  -2.636  1.00  0.00           H  
ATOM    512  HA  ARG A  35       3.761 -10.139  -5.014  1.00  0.00           H  
ATOM    513  HB2 ARG A  35       5.756 -11.577  -4.798  1.00  0.00           H  
ATOM    514  HB3 ARG A  35       4.790 -12.916  -4.234  1.00  0.00           H  
ATOM    515  HG2 ARG A  35       5.401 -13.208  -6.591  1.00  0.00           H  
ATOM    516  HG3 ARG A  35       3.662 -13.190  -6.333  1.00  0.00           H  
ATOM    517  HD2 ARG A  35       3.696 -10.708  -7.096  1.00  0.00           H  
ATOM    518  HD3 ARG A  35       5.392 -10.968  -7.494  1.00  0.00           H  
ATOM    519  HE  ARG A  35       4.753 -12.168  -9.350  1.00  0.00           H  
ATOM    520 HH11 ARG A  35       1.904 -11.813  -7.217  1.00  0.00           H  
ATOM    521 HH12 ARG A  35       0.802 -12.422  -8.412  1.00  0.00           H  
ATOM    522 HH21 ARG A  35       3.279 -12.956 -10.881  1.00  0.00           H  
ATOM    523 HH22 ARG A  35       1.581 -13.077 -10.515  1.00  0.00           H  
ATOM    524  N   ILE A  36       2.082 -12.655  -3.679  1.00  0.00           N  
ATOM    525  CA  ILE A  36       0.827 -13.393  -3.733  1.00  0.00           C  
ATOM    526  C   ILE A  36      -0.389 -12.528  -3.360  1.00  0.00           C  
ATOM    527  O   ILE A  36      -1.477 -12.842  -3.837  1.00  0.00           O  
ATOM    528  CB  ILE A  36       0.914 -14.705  -2.927  1.00  0.00           C  
ATOM    529  CG1 ILE A  36       1.174 -14.493  -1.427  1.00  0.00           C  
ATOM    530  CG2 ILE A  36       2.022 -15.586  -3.525  1.00  0.00           C  
ATOM    531  CD1 ILE A  36      -0.124 -14.545  -0.618  1.00  0.00           C  
ATOM    532  H   ILE A  36       2.835 -12.917  -3.044  1.00  0.00           H  
ATOM    533  HA  ILE A  36       0.658 -13.682  -4.773  1.00  0.00           H  
ATOM    534  HB  ILE A  36      -0.025 -15.249  -3.043  1.00  0.00           H  
ATOM    535 HG12 ILE A  36       1.822 -15.285  -1.049  1.00  0.00           H  
ATOM    536 HG13 ILE A  36       1.671 -13.541  -1.265  1.00  0.00           H  
ATOM    537 HG21 ILE A  36       2.021 -16.559  -3.034  1.00  0.00           H  
ATOM    538 HG22 ILE A  36       3.002 -15.130  -3.397  1.00  0.00           H  
ATOM    539 HG23 ILE A  36       1.840 -15.737  -4.589  1.00  0.00           H  
ATOM    540 HD11 ILE A  36      -0.579 -15.531  -0.715  1.00  0.00           H  
ATOM    541 HD12 ILE A  36      -0.828 -13.793  -0.968  1.00  0.00           H  
ATOM    542 HD13 ILE A  36       0.103 -14.365   0.431  1.00  0.00           H  
ATOM    543  N   ILE A  37      -0.263 -11.461  -2.551  1.00  0.00           N  
ATOM    544  CA  ILE A  37      -1.424 -10.610  -2.262  1.00  0.00           C  
ATOM    545  C   ILE A  37      -1.561  -9.512  -3.320  1.00  0.00           C  
ATOM    546  O   ILE A  37      -2.669  -9.062  -3.573  1.00  0.00           O  
ATOM    547  CB  ILE A  37      -1.406 -10.010  -0.842  1.00  0.00           C  
ATOM    548  CG1 ILE A  37      -0.192  -9.105  -0.590  1.00  0.00           C  
ATOM    549  CG2 ILE A  37      -1.470 -11.144   0.190  1.00  0.00           C  
ATOM    550  CD1 ILE A  37      -0.310  -8.310   0.709  1.00  0.00           C  
ATOM    551  H   ILE A  37       0.643 -11.171  -2.198  1.00  0.00           H  
ATOM    552  HA  ILE A  37      -2.340 -11.201  -2.318  1.00  0.00           H  
ATOM    553  HB  ILE A  37      -2.305  -9.401  -0.730  1.00  0.00           H  
ATOM    554 HG12 ILE A  37       0.702  -9.715  -0.536  1.00  0.00           H  
ATOM    555 HG13 ILE A  37      -0.085  -8.382  -1.398  1.00  0.00           H  
ATOM    556 HG21 ILE A  37      -0.536 -11.701   0.197  1.00  0.00           H  
ATOM    557 HG22 ILE A  37      -1.653 -10.737   1.184  1.00  0.00           H  
ATOM    558 HG23 ILE A  37      -2.289 -11.821  -0.051  1.00  0.00           H  
ATOM    559 HD11 ILE A  37       0.522  -7.609   0.765  1.00  0.00           H  
ATOM    560 HD12 ILE A  37      -1.247  -7.755   0.718  1.00  0.00           H  
ATOM    561 HD13 ILE A  37      -0.268  -8.977   1.569  1.00  0.00           H  
ATOM    562  N   ALA A  38      -0.477  -9.093  -3.977  1.00  0.00           N  
ATOM    563  CA  ALA A  38      -0.492  -8.038  -4.993  1.00  0.00           C  
ATOM    564  C   ALA A  38      -1.717  -8.069  -5.938  1.00  0.00           C  
ATOM    565  O   ALA A  38      -2.319  -7.017  -6.151  1.00  0.00           O  
ATOM    566  CB  ALA A  38       0.816  -8.074  -5.793  1.00  0.00           C  
ATOM    567  H   ALA A  38       0.420  -9.420  -3.639  1.00  0.00           H  
ATOM    568  HA  ALA A  38      -0.518  -7.084  -4.465  1.00  0.00           H  
ATOM    569  HB1 ALA A  38       0.849  -7.214  -6.461  1.00  0.00           H  
ATOM    570  HB2 ALA A  38       1.667  -8.022  -5.112  1.00  0.00           H  
ATOM    571  HB3 ALA A  38       0.895  -8.979  -6.392  1.00  0.00           H  
ATOM    572  N   PRO A  39      -2.142  -9.215  -6.505  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -3.311  -9.262  -7.375  1.00  0.00           C  
ATOM    574  C   PRO A  39      -4.573  -8.881  -6.594  1.00  0.00           C  
ATOM    575  O   PRO A  39      -5.436  -8.159  -7.089  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -3.403 -10.705  -7.896  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.034 -11.307  -7.579  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -1.644 -10.562  -6.307  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -3.171  -8.576  -8.212  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -4.166 -11.260  -7.348  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -3.624 -10.737  -8.964  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -2.077 -12.387  -7.430  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -1.332 -11.058  -8.376  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -2.170 -11.001  -5.457  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -0.575 -10.610  -6.147  1.00  0.00           H  
ATOM    586  N   VAL A  40      -4.660  -9.381  -5.358  1.00  0.00           N  
ATOM    587  CA  VAL A  40      -5.753  -9.137  -4.433  1.00  0.00           C  
ATOM    588  C   VAL A  40      -5.790  -7.633  -4.134  1.00  0.00           C  
ATOM    589  O   VAL A  40      -6.823  -6.987  -4.293  1.00  0.00           O  
ATOM    590  CB  VAL A  40      -5.561  -9.998  -3.167  1.00  0.00           C  
ATOM    591  CG1 VAL A  40      -6.753  -9.857  -2.231  1.00  0.00           C  
ATOM    592  CG2 VAL A  40      -5.382 -11.483  -3.515  1.00  0.00           C  
ATOM    593  H   VAL A  40      -3.833  -9.822  -4.973  1.00  0.00           H  
ATOM    594  HA  VAL A  40      -6.685  -9.443  -4.902  1.00  0.00           H  
ATOM    595  HB  VAL A  40      -4.699  -9.668  -2.594  1.00  0.00           H  
ATOM    596 HG11 VAL A  40      -6.863  -8.815  -1.945  1.00  0.00           H  
ATOM    597 HG12 VAL A  40      -7.660 -10.209  -2.722  1.00  0.00           H  
ATOM    598 HG13 VAL A  40      -6.555 -10.440  -1.334  1.00  0.00           H  
ATOM    599 HG21 VAL A  40      -4.458 -11.643  -4.072  1.00  0.00           H  
ATOM    600 HG22 VAL A  40      -5.331 -12.072  -2.599  1.00  0.00           H  
ATOM    601 HG23 VAL A  40      -6.225 -11.829  -4.113  1.00  0.00           H  
ATOM    602  N   VAL A  41      -4.643  -7.073  -3.736  1.00  0.00           N  
ATOM    603  CA  VAL A  41      -4.458  -5.649  -3.471  1.00  0.00           C  
ATOM    604  C   VAL A  41      -5.018  -4.846  -4.656  1.00  0.00           C  
ATOM    605  O   VAL A  41      -5.774  -3.891  -4.476  1.00  0.00           O  
ATOM    606  CB  VAL A  41      -2.952  -5.368  -3.245  1.00  0.00           C  
ATOM    607  CG1 VAL A  41      -2.621  -3.870  -3.183  1.00  0.00           C  
ATOM    608  CG2 VAL A  41      -2.406  -6.065  -1.990  1.00  0.00           C  
ATOM    609  H   VAL A  41      -3.836  -7.681  -3.662  1.00  0.00           H  
ATOM    610  HA  VAL A  41      -5.014  -5.375  -2.573  1.00  0.00           H  
ATOM    611  HB  VAL A  41      -2.398  -5.762  -4.091  1.00  0.00           H  
ATOM    612 HG11 VAL A  41      -1.585  -3.710  -2.877  1.00  0.00           H  
ATOM    613 HG12 VAL A  41      -3.277  -3.357  -2.481  1.00  0.00           H  
ATOM    614 HG13 VAL A  41      -2.738  -3.440  -4.176  1.00  0.00           H  
ATOM    615 HG21 VAL A  41      -2.633  -7.129  -2.000  1.00  0.00           H  
ATOM    616 HG22 VAL A  41      -2.838  -5.624  -1.095  1.00  0.00           H  
ATOM    617 HG23 VAL A  41      -1.320  -5.958  -1.957  1.00  0.00           H  
ATOM    618  N   ASP A  42      -4.660  -5.256  -5.876  1.00  0.00           N  
ATOM    619  CA  ASP A  42      -5.057  -4.563  -7.093  1.00  0.00           C  
ATOM    620  C   ASP A  42      -6.544  -4.654  -7.381  1.00  0.00           C  
ATOM    621  O   ASP A  42      -7.187  -3.628  -7.569  1.00  0.00           O  
ATOM    622  CB  ASP A  42      -4.292  -5.141  -8.277  1.00  0.00           C  
ATOM    623  CG  ASP A  42      -4.152  -4.164  -9.444  1.00  0.00           C  
ATOM    624  OD1 ASP A  42      -4.537  -2.982  -9.305  1.00  0.00           O  
ATOM    625  OD2 ASP A  42      -3.621  -4.597 -10.489  1.00  0.00           O  
ATOM    626  H   ASP A  42      -4.018  -6.042  -5.948  1.00  0.00           H  
ATOM    627  HA  ASP A  42      -4.803  -3.513  -6.953  1.00  0.00           H  
ATOM    628  HB2 ASP A  42      -3.329  -5.410  -7.879  1.00  0.00           H  
ATOM    629  HB3 ASP A  42      -4.760  -6.057  -8.639  1.00  0.00           H  
ATOM    630  N   GLU A  43      -7.105  -5.864  -7.460  1.00  0.00           N  
ATOM    631  CA  GLU A  43      -8.522  -5.997  -7.747  1.00  0.00           C  
ATOM    632  C   GLU A  43      -9.332  -5.302  -6.651  1.00  0.00           C  
ATOM    633  O   GLU A  43     -10.377  -4.716  -6.935  1.00  0.00           O  
ATOM    634  CB  GLU A  43      -8.897  -7.471  -7.918  1.00  0.00           C  
ATOM    635  CG  GLU A  43      -8.877  -8.260  -6.605  1.00  0.00           C  
ATOM    636  CD  GLU A  43      -9.199  -9.737  -6.785  1.00  0.00           C  
ATOM    637  OE1 GLU A  43      -9.193 -10.200  -7.948  1.00  0.00           O  
ATOM    638  OE2 GLU A  43      -9.443 -10.386  -5.744  1.00  0.00           O  
ATOM    639  H   GLU A  43      -6.555  -6.705  -7.313  1.00  0.00           H  
ATOM    640  HA  GLU A  43      -8.732  -5.490  -8.691  1.00  0.00           H  
ATOM    641  HB2 GLU A  43      -9.901  -7.510  -8.328  1.00  0.00           H  
ATOM    642  HB3 GLU A  43      -8.213  -7.927  -8.635  1.00  0.00           H  
ATOM    643  HG2 GLU A  43      -7.885  -8.178  -6.180  1.00  0.00           H  
ATOM    644  HG3 GLU A  43      -9.604  -7.852  -5.902  1.00  0.00           H  
ATOM    645  N   ILE A  44      -8.828  -5.314  -5.411  1.00  0.00           N  
ATOM    646  CA  ILE A  44      -9.530  -4.630  -4.324  1.00  0.00           C  
ATOM    647  C   ILE A  44      -9.503  -3.137  -4.635  1.00  0.00           C  
ATOM    648  O   ILE A  44     -10.532  -2.460  -4.600  1.00  0.00           O  
ATOM    649  CB  ILE A  44      -8.921  -4.976  -2.951  1.00  0.00           C  
ATOM    650  CG1 ILE A  44      -9.420  -6.376  -2.554  1.00  0.00           C  
ATOM    651  CG2 ILE A  44      -9.350  -3.975  -1.872  1.00  0.00           C  
ATOM    652  CD1 ILE A  44      -8.746  -6.909  -1.288  1.00  0.00           C  
ATOM    653  H   ILE A  44      -7.896  -5.720  -5.269  1.00  0.00           H  
ATOM    654  HA  ILE A  44     -10.577  -4.937  -4.323  1.00  0.00           H  
ATOM    655  HB  ILE A  44      -7.833  -4.961  -3.017  1.00  0.00           H  
ATOM    656 HG12 ILE A  44     -10.499  -6.371  -2.400  1.00  0.00           H  
ATOM    657 HG13 ILE A  44      -9.216  -7.052  -3.377  1.00  0.00           H  
ATOM    658 HG21 ILE A  44      -8.928  -4.243  -0.905  1.00  0.00           H  
ATOM    659 HG22 ILE A  44     -10.436  -3.980  -1.806  1.00  0.00           H  
ATOM    660 HG23 ILE A  44      -8.997  -2.971  -2.108  1.00  0.00           H  
ATOM    661 HD11 ILE A  44      -8.969  -7.971  -1.183  1.00  0.00           H  
ATOM    662 HD12 ILE A  44      -7.668  -6.767  -1.355  1.00  0.00           H  
ATOM    663 HD13 ILE A  44      -9.125  -6.393  -0.407  1.00  0.00           H  
ATOM    664  N   ALA A  45      -8.324  -2.608  -4.960  1.00  0.00           N  
ATOM    665  CA  ALA A  45      -8.198  -1.215  -5.356  1.00  0.00           C  
ATOM    666  C   ALA A  45      -9.097  -0.915  -6.560  1.00  0.00           C  
ATOM    667  O   ALA A  45      -9.629   0.182  -6.662  1.00  0.00           O  
ATOM    668  CB  ALA A  45      -6.739  -0.920  -5.658  1.00  0.00           C  
ATOM    669  H   ALA A  45      -7.486  -3.183  -4.941  1.00  0.00           H  
ATOM    670  HA  ALA A  45      -8.514  -0.578  -4.528  1.00  0.00           H  
ATOM    671  HB1 ALA A  45      -6.647   0.126  -5.950  1.00  0.00           H  
ATOM    672  HB2 ALA A  45      -6.169  -1.115  -4.751  1.00  0.00           H  
ATOM    673  HB3 ALA A  45      -6.367  -1.559  -6.455  1.00  0.00           H  
ATOM    674  N   GLY A  46      -9.277  -1.885  -7.460  1.00  0.00           N  
ATOM    675  CA  GLY A  46     -10.186  -1.792  -8.588  1.00  0.00           C  
ATOM    676  C   GLY A  46     -11.601  -1.551  -8.074  1.00  0.00           C  
ATOM    677  O   GLY A  46     -12.236  -0.565  -8.440  1.00  0.00           O  
ATOM    678  H   GLY A  46      -8.748  -2.740  -7.347  1.00  0.00           H  
ATOM    679  HA2 GLY A  46      -9.889  -0.978  -9.248  1.00  0.00           H  
ATOM    680  HA3 GLY A  46     -10.161  -2.727  -9.147  1.00  0.00           H  
ATOM    681  N   GLU A  47     -12.093  -2.441  -7.205  1.00  0.00           N  
ATOM    682  CA  GLU A  47     -13.406  -2.302  -6.597  1.00  0.00           C  
ATOM    683  C   GLU A  47     -13.563  -0.918  -5.959  1.00  0.00           C  
ATOM    684  O   GLU A  47     -14.619  -0.301  -6.072  1.00  0.00           O  
ATOM    685  CB  GLU A  47     -13.600  -3.400  -5.542  1.00  0.00           C  
ATOM    686  CG  GLU A  47     -13.722  -4.800  -6.157  1.00  0.00           C  
ATOM    687  CD  GLU A  47     -13.796  -5.872  -5.072  1.00  0.00           C  
ATOM    688  OE1 GLU A  47     -14.834  -5.898  -4.375  1.00  0.00           O  
ATOM    689  OE2 GLU A  47     -12.811  -6.633  -4.951  1.00  0.00           O  
ATOM    690  H   GLU A  47     -11.521  -3.231  -6.923  1.00  0.00           H  
ATOM    691  HA  GLU A  47     -14.168  -2.404  -7.367  1.00  0.00           H  
ATOM    692  HB2 GLU A  47     -12.779  -3.387  -4.827  1.00  0.00           H  
ATOM    693  HB3 GLU A  47     -14.514  -3.181  -4.996  1.00  0.00           H  
ATOM    694  HG2 GLU A  47     -14.626  -4.850  -6.765  1.00  0.00           H  
ATOM    695  HG3 GLU A  47     -12.868  -5.010  -6.799  1.00  0.00           H  
ATOM    696  N   TYR A  48     -12.512  -0.443  -5.288  1.00  0.00           N  
ATOM    697  CA  TYR A  48     -12.499   0.832  -4.575  1.00  0.00           C  
ATOM    698  C   TYR A  48     -11.850   1.975  -5.381  1.00  0.00           C  
ATOM    699  O   TYR A  48     -11.361   2.943  -4.790  1.00  0.00           O  
ATOM    700  CB  TYR A  48     -11.759   0.611  -3.245  1.00  0.00           C  
ATOM    701  CG  TYR A  48     -12.234  -0.549  -2.380  1.00  0.00           C  
ATOM    702  CD1 TYR A  48     -13.577  -0.979  -2.405  1.00  0.00           C  
ATOM    703  CD2 TYR A  48     -11.335  -1.159  -1.483  1.00  0.00           C  
ATOM    704  CE1 TYR A  48     -14.027  -1.953  -1.499  1.00  0.00           C  
ATOM    705  CE2 TYR A  48     -11.798  -2.102  -0.549  1.00  0.00           C  
ATOM    706  CZ  TYR A  48     -13.147  -2.481  -0.543  1.00  0.00           C  
ATOM    707  OH  TYR A  48     -13.596  -3.363   0.389  1.00  0.00           O  
ATOM    708  H   TYR A  48     -11.711  -1.061  -5.200  1.00  0.00           H  
ATOM    709  HA  TYR A  48     -13.514   1.168  -4.358  1.00  0.00           H  
ATOM    710  HB2 TYR A  48     -10.705   0.451  -3.480  1.00  0.00           H  
ATOM    711  HB3 TYR A  48     -11.836   1.520  -2.647  1.00  0.00           H  
ATOM    712  HD1 TYR A  48     -14.278  -0.583  -3.121  1.00  0.00           H  
ATOM    713  HD2 TYR A  48     -10.284  -0.915  -1.506  1.00  0.00           H  
ATOM    714  HE1 TYR A  48     -15.059  -2.272  -1.527  1.00  0.00           H  
ATOM    715  HE2 TYR A  48     -11.116  -2.548   0.158  1.00  0.00           H  
ATOM    716  HH  TYR A  48     -14.548  -3.279   0.521  1.00  0.00           H  
ATOM    717  N   LYS A  49     -11.864   1.889  -6.717  1.00  0.00           N  
ATOM    718  CA  LYS A  49     -11.215   2.881  -7.565  1.00  0.00           C  
ATOM    719  C   LYS A  49     -11.806   4.272  -7.370  1.00  0.00           C  
ATOM    720  O   LYS A  49     -12.849   4.444  -6.739  1.00  0.00           O  
ATOM    721  CB  LYS A  49     -11.275   2.453  -9.040  1.00  0.00           C  
ATOM    722  CG  LYS A  49     -12.679   2.217  -9.627  1.00  0.00           C  
ATOM    723  CD  LYS A  49     -13.403   3.510 -10.029  1.00  0.00           C  
ATOM    724  CE  LYS A  49     -14.628   3.195 -10.893  1.00  0.00           C  
ATOM    725  NZ  LYS A  49     -15.340   4.426 -11.281  1.00  0.00           N  
ATOM    726  H   LYS A  49     -12.219   1.051  -7.158  1.00  0.00           H  
ATOM    727  HA  LYS A  49     -10.164   2.932  -7.273  1.00  0.00           H  
ATOM    728  HB2 LYS A  49     -10.749   3.182  -9.658  1.00  0.00           H  
ATOM    729  HB3 LYS A  49     -10.712   1.526  -9.112  1.00  0.00           H  
ATOM    730  HG2 LYS A  49     -12.545   1.605 -10.520  1.00  0.00           H  
ATOM    731  HG3 LYS A  49     -13.301   1.655  -8.930  1.00  0.00           H  
ATOM    732  HD2 LYS A  49     -13.743   4.035  -9.137  1.00  0.00           H  
ATOM    733  HD3 LYS A  49     -12.722   4.153 -10.591  1.00  0.00           H  
ATOM    734  HE2 LYS A  49     -14.314   2.674 -11.800  1.00  0.00           H  
ATOM    735  HE3 LYS A  49     -15.311   2.552 -10.336  1.00  0.00           H  
ATOM    736  HZ1 LYS A  49     -15.652   4.914 -10.454  1.00  0.00           H  
ATOM    737  HZ2 LYS A  49     -14.723   5.025 -11.811  1.00  0.00           H  
ATOM    738  HZ3 LYS A  49     -16.141   4.188 -11.849  1.00  0.00           H  
ATOM    739  N   ASP A  50     -11.125   5.268  -7.939  1.00  0.00           N  
ATOM    740  CA  ASP A  50     -11.460   6.691  -7.902  1.00  0.00           C  
ATOM    741  C   ASP A  50     -11.168   7.292  -6.534  1.00  0.00           C  
ATOM    742  O   ASP A  50     -10.429   8.267  -6.429  1.00  0.00           O  
ATOM    743  CB  ASP A  50     -12.923   6.936  -8.284  1.00  0.00           C  
ATOM    744  CG  ASP A  50     -13.194   8.421  -8.475  1.00  0.00           C  
ATOM    745  OD1 ASP A  50     -12.918   8.906  -9.592  1.00  0.00           O  
ATOM    746  OD2 ASP A  50     -13.675   9.035  -7.499  1.00  0.00           O  
ATOM    747  H   ASP A  50     -10.285   4.999  -8.432  1.00  0.00           H  
ATOM    748  HA  ASP A  50     -10.826   7.196  -8.628  1.00  0.00           H  
ATOM    749  HB2 ASP A  50     -13.137   6.396  -9.196  1.00  0.00           H  
ATOM    750  HB3 ASP A  50     -13.610   6.580  -7.523  1.00  0.00           H  
ATOM    751  N   LYS A  51     -11.718   6.683  -5.484  1.00  0.00           N  
ATOM    752  CA  LYS A  51     -11.528   7.201  -4.134  1.00  0.00           C  
ATOM    753  C   LYS A  51     -10.151   6.801  -3.629  1.00  0.00           C  
ATOM    754  O   LYS A  51      -9.372   7.641  -3.186  1.00  0.00           O  
ATOM    755  CB  LYS A  51     -12.550   6.647  -3.123  1.00  0.00           C  
ATOM    756  CG  LYS A  51     -14.031   6.959  -3.394  1.00  0.00           C  
ATOM    757  CD  LYS A  51     -14.718   6.098  -4.467  1.00  0.00           C  
ATOM    758  CE  LYS A  51     -14.665   4.589  -4.180  1.00  0.00           C  
ATOM    759  NZ  LYS A  51     -15.252   3.813  -5.286  1.00  0.00           N  
ATOM    760  H   LYS A  51     -12.297   5.872  -5.689  1.00  0.00           H  
ATOM    761  HA  LYS A  51     -11.604   8.285  -4.142  1.00  0.00           H  
ATOM    762  HB2 LYS A  51     -12.395   5.584  -2.973  1.00  0.00           H  
ATOM    763  HB3 LYS A  51     -12.289   7.104  -2.164  1.00  0.00           H  
ATOM    764  HG2 LYS A  51     -14.576   6.816  -2.459  1.00  0.00           H  
ATOM    765  HG3 LYS A  51     -14.121   8.011  -3.674  1.00  0.00           H  
ATOM    766  HD2 LYS A  51     -15.765   6.401  -4.520  1.00  0.00           H  
ATOM    767  HD3 LYS A  51     -14.276   6.308  -5.436  1.00  0.00           H  
ATOM    768  HE2 LYS A  51     -13.636   4.249  -4.081  1.00  0.00           H  
ATOM    769  HE3 LYS A  51     -15.203   4.370  -3.257  1.00  0.00           H  
ATOM    770  HZ1 LYS A  51     -14.686   3.962  -6.114  1.00  0.00           H  
ATOM    771  HZ2 LYS A  51     -15.246   2.830  -5.056  1.00  0.00           H  
ATOM    772  HZ3 LYS A  51     -16.200   4.115  -5.459  1.00  0.00           H  
ATOM    773  N   LEU A  52      -9.886   5.498  -3.664  1.00  0.00           N  
ATOM    774  CA  LEU A  52      -8.694   4.906  -3.096  1.00  0.00           C  
ATOM    775  C   LEU A  52      -7.668   4.618  -4.188  1.00  0.00           C  
ATOM    776  O   LEU A  52      -7.889   3.759  -5.040  1.00  0.00           O  
ATOM    777  CB  LEU A  52      -9.125   3.627  -2.362  1.00  0.00           C  
ATOM    778  CG  LEU A  52      -8.014   2.943  -1.557  1.00  0.00           C  
ATOM    779  CD1 LEU A  52      -7.581   3.820  -0.381  1.00  0.00           C  
ATOM    780  CD2 LEU A  52      -8.549   1.606  -1.034  1.00  0.00           C  
ATOM    781  H   LEU A  52     -10.557   4.882  -4.107  1.00  0.00           H  
ATOM    782  HA  LEU A  52      -8.259   5.590  -2.367  1.00  0.00           H  
ATOM    783  HB2 LEU A  52      -9.934   3.875  -1.670  1.00  0.00           H  
ATOM    784  HB3 LEU A  52      -9.502   2.914  -3.094  1.00  0.00           H  
ATOM    785  HG  LEU A  52      -7.156   2.747  -2.198  1.00  0.00           H  
ATOM    786 HD11 LEU A  52      -8.462   4.197   0.138  1.00  0.00           H  
ATOM    787 HD12 LEU A  52      -6.987   4.654  -0.749  1.00  0.00           H  
ATOM    788 HD13 LEU A  52      -6.976   3.244   0.317  1.00  0.00           H  
ATOM    789 HD21 LEU A  52      -8.800   0.961  -1.876  1.00  0.00           H  
ATOM    790 HD22 LEU A  52      -7.789   1.113  -0.432  1.00  0.00           H  
ATOM    791 HD23 LEU A  52      -9.438   1.768  -0.424  1.00  0.00           H  
ATOM    792  N   LYS A  53      -6.530   5.310  -4.152  1.00  0.00           N  
ATOM    793  CA  LYS A  53      -5.409   5.004  -5.026  1.00  0.00           C  
ATOM    794  C   LYS A  53      -4.737   3.789  -4.395  1.00  0.00           C  
ATOM    795  O   LYS A  53      -4.988   3.477  -3.232  1.00  0.00           O  
ATOM    796  CB  LYS A  53      -4.443   6.198  -5.112  1.00  0.00           C  
ATOM    797  CG  LYS A  53      -4.203   6.682  -6.549  1.00  0.00           C  
ATOM    798  CD  LYS A  53      -3.461   5.636  -7.400  1.00  0.00           C  
ATOM    799  CE  LYS A  53      -3.080   6.181  -8.782  1.00  0.00           C  
ATOM    800  NZ  LYS A  53      -2.064   7.245  -8.699  1.00  0.00           N  
ATOM    801  H   LYS A  53      -6.379   5.975  -3.401  1.00  0.00           H  
ATOM    802  HA  LYS A  53      -5.758   4.739  -6.020  1.00  0.00           H  
ATOM    803  HB2 LYS A  53      -4.840   7.031  -4.528  1.00  0.00           H  
ATOM    804  HB3 LYS A  53      -3.479   5.928  -4.680  1.00  0.00           H  
ATOM    805  HG2 LYS A  53      -5.160   6.933  -7.011  1.00  0.00           H  
ATOM    806  HG3 LYS A  53      -3.605   7.591  -6.484  1.00  0.00           H  
ATOM    807  HD2 LYS A  53      -2.555   5.306  -6.886  1.00  0.00           H  
ATOM    808  HD3 LYS A  53      -4.103   4.771  -7.566  1.00  0.00           H  
ATOM    809  HE2 LYS A  53      -2.672   5.362  -9.377  1.00  0.00           H  
ATOM    810  HE3 LYS A  53      -3.969   6.564  -9.286  1.00  0.00           H  
ATOM    811  HZ1 LYS A  53      -1.814   7.546  -9.631  1.00  0.00           H  
ATOM    812  HZ2 LYS A  53      -2.430   8.031  -8.184  1.00  0.00           H  
ATOM    813  HZ3 LYS A  53      -1.240   6.892  -8.232  1.00  0.00           H  
ATOM    814  N   CYS A  54      -3.894   3.079  -5.136  1.00  0.00           N  
ATOM    815  CA  CYS A  54      -3.246   1.893  -4.613  1.00  0.00           C  
ATOM    816  C   CYS A  54      -1.860   1.811  -5.210  1.00  0.00           C  
ATOM    817  O   CYS A  54      -1.651   2.259  -6.339  1.00  0.00           O  
ATOM    818  CB  CYS A  54      -4.091   0.679  -4.947  1.00  0.00           C  
ATOM    819  SG  CYS A  54      -3.265  -0.794  -4.325  1.00  0.00           S  
ATOM    820  H   CYS A  54      -3.653   3.350  -6.079  1.00  0.00           H  
ATOM    821  HA  CYS A  54      -3.151   1.968  -3.534  1.00  0.00           H  
ATOM    822  HB2 CYS A  54      -5.053   0.785  -4.456  1.00  0.00           H  
ATOM    823  HB3 CYS A  54      -4.225   0.609  -6.022  1.00  0.00           H  
ATOM    824  HG  CYS A  54      -4.122  -1.682  -4.841  1.00  0.00           H  
ATOM    825  N   VAL A  55      -0.897   1.302  -4.447  1.00  0.00           N  
ATOM    826  CA  VAL A  55       0.477   1.321  -4.905  1.00  0.00           C  
ATOM    827  C   VAL A  55       1.298   0.225  -4.247  1.00  0.00           C  
ATOM    828  O   VAL A  55       0.861  -0.410  -3.290  1.00  0.00           O  
ATOM    829  CB  VAL A  55       1.115   2.705  -4.642  1.00  0.00           C  
ATOM    830  CG1 VAL A  55       1.766   3.209  -5.928  1.00  0.00           C  
ATOM    831  CG2 VAL A  55       0.164   3.798  -4.128  1.00  0.00           C  
ATOM    832  H   VAL A  55      -1.129   0.893  -3.536  1.00  0.00           H  
ATOM    833  HA  VAL A  55       0.478   1.101  -5.969  1.00  0.00           H  
ATOM    834  HB  VAL A  55       1.895   2.600  -3.886  1.00  0.00           H  
ATOM    835 HG11 VAL A  55       1.018   3.320  -6.713  1.00  0.00           H  
ATOM    836 HG12 VAL A  55       2.539   2.518  -6.260  1.00  0.00           H  
ATOM    837 HG13 VAL A  55       2.215   4.176  -5.724  1.00  0.00           H  
ATOM    838 HG21 VAL A  55      -0.363   3.455  -3.237  1.00  0.00           H  
ATOM    839 HG22 VAL A  55       0.742   4.680  -3.864  1.00  0.00           H  
ATOM    840 HG23 VAL A  55      -0.558   4.091  -4.891  1.00  0.00           H  
ATOM    841  N   LYS A  56       2.503   0.019  -4.776  1.00  0.00           N  
ATOM    842  CA  LYS A  56       3.440  -0.983  -4.322  1.00  0.00           C  
ATOM    843  C   LYS A  56       4.845  -0.376  -4.245  1.00  0.00           C  
ATOM    844  O   LYS A  56       5.477  -0.121  -5.272  1.00  0.00           O  
ATOM    845  CB  LYS A  56       3.370  -2.154  -5.295  1.00  0.00           C  
ATOM    846  CG  LYS A  56       1.979  -2.794  -5.257  1.00  0.00           C  
ATOM    847  CD  LYS A  56       1.978  -4.112  -6.027  1.00  0.00           C  
ATOM    848  CE  LYS A  56       2.032  -3.861  -7.539  1.00  0.00           C  
ATOM    849  NZ  LYS A  56       1.951  -5.121  -8.296  1.00  0.00           N  
ATOM    850  H   LYS A  56       2.696   0.449  -5.674  1.00  0.00           H  
ATOM    851  HA  LYS A  56       3.150  -1.346  -3.342  1.00  0.00           H  
ATOM    852  HB2 LYS A  56       3.600  -1.799  -6.298  1.00  0.00           H  
ATOM    853  HB3 LYS A  56       4.097  -2.899  -4.999  1.00  0.00           H  
ATOM    854  HG2 LYS A  56       1.712  -3.003  -4.220  1.00  0.00           H  
ATOM    855  HG3 LYS A  56       1.233  -2.123  -5.683  1.00  0.00           H  
ATOM    856  HD2 LYS A  56       2.831  -4.709  -5.698  1.00  0.00           H  
ATOM    857  HD3 LYS A  56       1.057  -4.634  -5.769  1.00  0.00           H  
ATOM    858  HE2 LYS A  56       1.200  -3.218  -7.837  1.00  0.00           H  
ATOM    859  HE3 LYS A  56       2.963  -3.359  -7.803  1.00  0.00           H  
ATOM    860  HZ1 LYS A  56       1.995  -4.921  -9.286  1.00  0.00           H  
ATOM    861  HZ2 LYS A  56       1.077  -5.584  -8.091  1.00  0.00           H  
ATOM    862  HZ3 LYS A  56       2.721  -5.723  -8.042  1.00  0.00           H  
ATOM    863  N   LEU A  57       5.339  -0.140  -3.028  1.00  0.00           N  
ATOM    864  CA  LEU A  57       6.663   0.438  -2.806  1.00  0.00           C  
ATOM    865  C   LEU A  57       7.704  -0.671  -2.765  1.00  0.00           C  
ATOM    866  O   LEU A  57       7.673  -1.533  -1.887  1.00  0.00           O  
ATOM    867  CB  LEU A  57       6.714   1.265  -1.513  1.00  0.00           C  
ATOM    868  CG  LEU A  57       8.092   1.925  -1.294  1.00  0.00           C  
ATOM    869  CD1 LEU A  57       8.046   3.420  -1.623  1.00  0.00           C  
ATOM    870  CD2 LEU A  57       8.541   1.730   0.156  1.00  0.00           C  
ATOM    871  H   LEU A  57       4.822  -0.542  -2.251  1.00  0.00           H  
ATOM    872  HA  LEU A  57       6.902   1.106  -3.624  1.00  0.00           H  
ATOM    873  HB2 LEU A  57       5.960   2.047  -1.557  1.00  0.00           H  
ATOM    874  HB3 LEU A  57       6.488   0.615  -0.669  1.00  0.00           H  
ATOM    875  HG  LEU A  57       8.852   1.474  -1.932  1.00  0.00           H  
ATOM    876 HD11 LEU A  57       9.029   3.865  -1.468  1.00  0.00           H  
ATOM    877 HD12 LEU A  57       7.329   3.917  -0.972  1.00  0.00           H  
ATOM    878 HD13 LEU A  57       7.756   3.567  -2.663  1.00  0.00           H  
ATOM    879 HD21 LEU A  57       8.615   0.664   0.376  1.00  0.00           H  
ATOM    880 HD22 LEU A  57       7.820   2.193   0.830  1.00  0.00           H  
ATOM    881 HD23 LEU A  57       9.519   2.184   0.308  1.00  0.00           H  
ATOM    882  N   ASN A  58       8.647  -0.658  -3.711  1.00  0.00           N  
ATOM    883  CA  ASN A  58       9.710  -1.650  -3.672  1.00  0.00           C  
ATOM    884  C   ASN A  58      10.671  -1.292  -2.537  1.00  0.00           C  
ATOM    885  O   ASN A  58      11.488  -0.384  -2.648  1.00  0.00           O  
ATOM    886  CB  ASN A  58      10.427  -1.772  -5.010  1.00  0.00           C  
ATOM    887  CG  ASN A  58      11.432  -2.922  -4.924  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      12.298  -2.953  -4.055  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      11.299  -3.916  -5.789  1.00  0.00           N  
ATOM    890  H   ASN A  58       8.668   0.097  -4.394  1.00  0.00           H  
ATOM    891  HA  ASN A  58       9.281  -2.630  -3.464  1.00  0.00           H  
ATOM    892  HB2 ASN A  58       9.691  -1.979  -5.786  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      10.925  -0.837  -5.258  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      10.526  -3.917  -6.433  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      11.985  -4.654  -5.789  1.00  0.00           H  
ATOM    896  N   THR A  59      10.559  -2.041  -1.447  1.00  0.00           N  
ATOM    897  CA  THR A  59      11.298  -1.871  -0.205  1.00  0.00           C  
ATOM    898  C   THR A  59      12.806  -1.903  -0.428  1.00  0.00           C  
ATOM    899  O   THR A  59      13.553  -1.082   0.094  1.00  0.00           O  
ATOM    900  CB  THR A  59      10.895  -3.030   0.721  1.00  0.00           C  
ATOM    901  OG1 THR A  59       9.513  -2.937   0.996  1.00  0.00           O  
ATOM    902  CG2 THR A  59      11.688  -3.031   2.024  1.00  0.00           C  
ATOM    903  H   THR A  59       9.912  -2.820  -1.513  1.00  0.00           H  
ATOM    904  HA  THR A  59      11.025  -0.920   0.255  1.00  0.00           H  
ATOM    905  HB  THR A  59      11.097  -3.980   0.225  1.00  0.00           H  
ATOM    906  HG1 THR A  59       9.046  -3.300   0.232  1.00  0.00           H  
ATOM    907 HG21 THR A  59      12.733  -3.272   1.823  1.00  0.00           H  
ATOM    908 HG22 THR A  59      11.624  -2.053   2.491  1.00  0.00           H  
ATOM    909 HG23 THR A  59      11.279  -3.793   2.685  1.00  0.00           H  
ATOM    910  N   ASP A  60      13.233  -2.895  -1.199  1.00  0.00           N  
ATOM    911  CA  ASP A  60      14.616  -3.248  -1.455  1.00  0.00           C  
ATOM    912  C   ASP A  60      15.313  -2.141  -2.257  1.00  0.00           C  
ATOM    913  O   ASP A  60      16.472  -1.808  -2.026  1.00  0.00           O  
ATOM    914  CB  ASP A  60      14.534  -4.592  -2.180  1.00  0.00           C  
ATOM    915  CG  ASP A  60      15.828  -5.384  -2.190  1.00  0.00           C  
ATOM    916  OD1 ASP A  60      16.804  -4.903  -2.801  1.00  0.00           O  
ATOM    917  OD2 ASP A  60      15.780  -6.487  -1.599  1.00  0.00           O  
ATOM    918  H   ASP A  60      12.539  -3.364  -1.760  1.00  0.00           H  
ATOM    919  HA  ASP A  60      15.137  -3.377  -0.504  1.00  0.00           H  
ATOM    920  HB2 ASP A  60      13.797  -5.214  -1.669  1.00  0.00           H  
ATOM    921  HB3 ASP A  60      14.174  -4.428  -3.187  1.00  0.00           H  
ATOM    922  N   GLU A  61      14.548  -1.544  -3.175  1.00  0.00           N  
ATOM    923  CA  GLU A  61      14.934  -0.437  -4.033  1.00  0.00           C  
ATOM    924  C   GLU A  61      14.742   0.908  -3.320  1.00  0.00           C  
ATOM    925  O   GLU A  61      15.395   1.889  -3.670  1.00  0.00           O  
ATOM    926  CB  GLU A  61      14.051  -0.509  -5.282  1.00  0.00           C  
ATOM    927  CG  GLU A  61      14.431   0.495  -6.372  1.00  0.00           C  
ATOM    928  CD  GLU A  61      13.490   0.372  -7.565  1.00  0.00           C  
ATOM    929  OE1 GLU A  61      12.299   0.704  -7.376  1.00  0.00           O  
ATOM    930  OE2 GLU A  61      13.971  -0.063  -8.633  1.00  0.00           O  
ATOM    931  H   GLU A  61      13.618  -1.924  -3.303  1.00  0.00           H  
ATOM    932  HA  GLU A  61      15.981  -0.544  -4.322  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      14.114  -1.512  -5.708  1.00  0.00           H  
ATOM    934  HB3 GLU A  61      13.025  -0.313  -4.979  1.00  0.00           H  
ATOM    935  HG2 GLU A  61      14.360   1.515  -6.000  1.00  0.00           H  
ATOM    936  HG3 GLU A  61      15.458   0.309  -6.682  1.00  0.00           H  
ATOM    937  N   SER A  62      13.824   0.973  -2.348  1.00  0.00           N  
ATOM    938  CA  SER A  62      13.461   2.166  -1.596  1.00  0.00           C  
ATOM    939  C   SER A  62      13.665   1.975  -0.083  1.00  0.00           C  
ATOM    940  O   SER A  62      12.742   2.245   0.692  1.00  0.00           O  
ATOM    941  CB  SER A  62      11.998   2.483  -1.928  1.00  0.00           C  
ATOM    942  OG  SER A  62      11.710   3.829  -1.621  1.00  0.00           O  
ATOM    943  H   SER A  62      13.290   0.143  -2.136  1.00  0.00           H  
ATOM    944  HA  SER A  62      14.069   3.014  -1.914  1.00  0.00           H  
ATOM    945  HB2 SER A  62      11.841   2.322  -2.992  1.00  0.00           H  
ATOM    946  HB3 SER A  62      11.321   1.822  -1.382  1.00  0.00           H  
ATOM    947  HG  SER A  62      11.679   3.907  -0.662  1.00  0.00           H  
ATOM    948  N   PRO A  63      14.876   1.582   0.354  1.00  0.00           N  
ATOM    949  CA  PRO A  63      15.215   1.393   1.755  1.00  0.00           C  
ATOM    950  C   PRO A  63      15.028   2.687   2.543  1.00  0.00           C  
ATOM    951  O   PRO A  63      14.823   2.651   3.753  1.00  0.00           O  
ATOM    952  CB  PRO A  63      16.672   0.924   1.787  1.00  0.00           C  
ATOM    953  CG  PRO A  63      17.242   1.402   0.455  1.00  0.00           C  
ATOM    954  CD  PRO A  63      16.035   1.316  -0.473  1.00  0.00           C  
ATOM    955  HA  PRO A  63      14.589   0.610   2.177  1.00  0.00           H  
ATOM    956  HB2 PRO A  63      17.219   1.342   2.632  1.00  0.00           H  
ATOM    957  HB3 PRO A  63      16.700  -0.166   1.818  1.00  0.00           H  
ATOM    958  HG2 PRO A  63      17.559   2.443   0.547  1.00  0.00           H  
ATOM    959  HG3 PRO A  63      18.073   0.784   0.112  1.00  0.00           H  
ATOM    960  HD2 PRO A  63      16.150   2.039  -1.278  1.00  0.00           H  
ATOM    961  HD3 PRO A  63      15.931   0.304  -0.867  1.00  0.00           H  
ATOM    962  N   ASN A  64      15.107   3.829   1.856  1.00  0.00           N  
ATOM    963  CA  ASN A  64      14.903   5.150   2.441  1.00  0.00           C  
ATOM    964  C   ASN A  64      13.577   5.161   3.200  1.00  0.00           C  
ATOM    965  O   ASN A  64      13.538   5.143   4.427  1.00  0.00           O  
ATOM    966  CB  ASN A  64      14.883   6.219   1.338  1.00  0.00           C  
ATOM    967  CG  ASN A  64      16.238   6.501   0.702  1.00  0.00           C  
ATOM    968  OD1 ASN A  64      17.210   5.782   0.907  1.00  0.00           O  
ATOM    969  ND2 ASN A  64      16.293   7.549  -0.111  1.00  0.00           N  
ATOM    970  H   ASN A  64      15.325   3.752   0.872  1.00  0.00           H  
ATOM    971  HA  ASN A  64      15.701   5.378   3.145  1.00  0.00           H  
ATOM    972  HB2 ASN A  64      14.199   5.922   0.543  1.00  0.00           H  
ATOM    973  HB3 ASN A  64      14.526   7.153   1.772  1.00  0.00           H  
ATOM    974 HD21 ASN A  64      15.439   8.084  -0.270  1.00  0.00           H  
ATOM    975 HD22 ASN A  64      17.162   7.790  -0.560  1.00  0.00           H  
ATOM    976  N   VAL A  65      12.481   5.140   2.444  1.00  0.00           N  
ATOM    977  CA  VAL A  65      11.124   5.145   2.958  1.00  0.00           C  
ATOM    978  C   VAL A  65      10.946   4.011   3.966  1.00  0.00           C  
ATOM    979  O   VAL A  65      10.429   4.214   5.065  1.00  0.00           O  
ATOM    980  CB  VAL A  65      10.171   5.023   1.759  1.00  0.00           C  
ATOM    981  CG1 VAL A  65       8.721   4.835   2.207  1.00  0.00           C  
ATOM    982  CG2 VAL A  65      10.282   6.274   0.878  1.00  0.00           C  
ATOM    983  H   VAL A  65      12.602   5.100   1.445  1.00  0.00           H  
ATOM    984  HA  VAL A  65      10.939   6.087   3.470  1.00  0.00           H  
ATOM    985  HB  VAL A  65      10.453   4.155   1.163  1.00  0.00           H  
ATOM    986 HG11 VAL A  65       8.617   3.886   2.728  1.00  0.00           H  
ATOM    987 HG12 VAL A  65       8.427   5.648   2.869  1.00  0.00           H  
ATOM    988 HG13 VAL A  65       8.072   4.816   1.333  1.00  0.00           H  
ATOM    989 HG21 VAL A  65       9.592   6.192   0.039  1.00  0.00           H  
ATOM    990 HG22 VAL A  65      10.036   7.162   1.461  1.00  0.00           H  
ATOM    991 HG23 VAL A  65      11.294   6.382   0.485  1.00  0.00           H  
ATOM    992  N   ALA A  66      11.386   2.814   3.575  1.00  0.00           N  
ATOM    993  CA  ALA A  66      11.295   1.624   4.407  1.00  0.00           C  
ATOM    994  C   ALA A  66      11.848   1.869   5.816  1.00  0.00           C  
ATOM    995  O   ALA A  66      11.182   1.566   6.805  1.00  0.00           O  
ATOM    996  CB  ALA A  66      12.051   0.475   3.744  1.00  0.00           C  
ATOM    997  H   ALA A  66      11.760   2.744   2.637  1.00  0.00           H  
ATOM    998  HA  ALA A  66      10.244   1.357   4.479  1.00  0.00           H  
ATOM    999  HB1 ALA A  66      11.901  -0.439   4.319  1.00  0.00           H  
ATOM   1000  HB2 ALA A  66      13.114   0.694   3.739  1.00  0.00           H  
ATOM   1001  HB3 ALA A  66      11.699   0.331   2.723  1.00  0.00           H  
ATOM   1002  N   SER A  67      13.068   2.405   5.903  1.00  0.00           N  
ATOM   1003  CA  SER A  67      13.744   2.668   7.166  1.00  0.00           C  
ATOM   1004  C   SER A  67      13.081   3.826   7.907  1.00  0.00           C  
ATOM   1005  O   SER A  67      12.861   3.732   9.111  1.00  0.00           O  
ATOM   1006  CB  SER A  67      15.237   2.925   6.921  1.00  0.00           C  
ATOM   1007  OG  SER A  67      15.455   4.020   6.056  1.00  0.00           O  
ATOM   1008  H   SER A  67      13.552   2.645   5.046  1.00  0.00           H  
ATOM   1009  HA  SER A  67      13.655   1.788   7.799  1.00  0.00           H  
ATOM   1010  HB2 SER A  67      15.720   3.131   7.878  1.00  0.00           H  
ATOM   1011  HB3 SER A  67      15.692   2.034   6.487  1.00  0.00           H  
ATOM   1012  HG  SER A  67      15.074   3.829   5.187  1.00  0.00           H  
ATOM   1013  N   GLU A  68      12.753   4.903   7.189  1.00  0.00           N  
ATOM   1014  CA  GLU A  68      12.087   6.075   7.750  1.00  0.00           C  
ATOM   1015  C   GLU A  68      10.816   5.658   8.495  1.00  0.00           C  
ATOM   1016  O   GLU A  68      10.584   6.098   9.618  1.00  0.00           O  
ATOM   1017  CB  GLU A  68      11.746   7.061   6.628  1.00  0.00           C  
ATOM   1018  CG  GLU A  68      13.000   7.759   6.084  1.00  0.00           C  
ATOM   1019  CD  GLU A  68      12.760   8.356   4.700  1.00  0.00           C  
ATOM   1020  OE1 GLU A  68      11.610   8.776   4.445  1.00  0.00           O  
ATOM   1021  OE2 GLU A  68      13.733   8.378   3.916  1.00  0.00           O  
ATOM   1022  H   GLU A  68      13.020   4.906   6.210  1.00  0.00           H  
ATOM   1023  HA  GLU A  68      12.755   6.561   8.463  1.00  0.00           H  
ATOM   1024  HB2 GLU A  68      11.240   6.524   5.827  1.00  0.00           H  
ATOM   1025  HB3 GLU A  68      11.064   7.825   7.008  1.00  0.00           H  
ATOM   1026  HG2 GLU A  68      13.294   8.556   6.767  1.00  0.00           H  
ATOM   1027  HG3 GLU A  68      13.826   7.053   6.016  1.00  0.00           H  
ATOM   1028  N   TYR A  69       9.991   4.817   7.865  1.00  0.00           N  
ATOM   1029  CA  TYR A  69       8.765   4.330   8.486  1.00  0.00           C  
ATOM   1030  C   TYR A  69       9.077   3.195   9.470  1.00  0.00           C  
ATOM   1031  O   TYR A  69       8.372   3.031  10.463  1.00  0.00           O  
ATOM   1032  CB  TYR A  69       7.780   3.905   7.394  1.00  0.00           C  
ATOM   1033  CG  TYR A  69       6.949   5.076   6.900  1.00  0.00           C  
ATOM   1034  CD1 TYR A  69       5.764   5.413   7.582  1.00  0.00           C  
ATOM   1035  CD2 TYR A  69       7.500   5.989   5.980  1.00  0.00           C  
ATOM   1036  CE1 TYR A  69       5.153   6.661   7.367  1.00  0.00           C  
ATOM   1037  CE2 TYR A  69       6.889   7.239   5.768  1.00  0.00           C  
ATOM   1038  CZ  TYR A  69       5.735   7.589   6.489  1.00  0.00           C  
ATOM   1039  OH  TYR A  69       5.158   8.813   6.327  1.00  0.00           O  
ATOM   1040  H   TYR A  69      10.218   4.522   6.919  1.00  0.00           H  
ATOM   1041  HA  TYR A  69       8.303   5.129   9.070  1.00  0.00           H  
ATOM   1042  HB2 TYR A  69       8.309   3.437   6.563  1.00  0.00           H  
ATOM   1043  HB3 TYR A  69       7.124   3.150   7.822  1.00  0.00           H  
ATOM   1044  HD1 TYR A  69       5.351   4.737   8.316  1.00  0.00           H  
ATOM   1045  HD2 TYR A  69       8.422   5.757   5.472  1.00  0.00           H  
ATOM   1046  HE1 TYR A  69       4.255   6.924   7.906  1.00  0.00           H  
ATOM   1047  HE2 TYR A  69       7.336   7.938   5.076  1.00  0.00           H  
ATOM   1048  HH  TYR A  69       5.645   9.390   5.734  1.00  0.00           H  
ATOM   1049  N   GLY A  70      10.120   2.411   9.202  1.00  0.00           N  
ATOM   1050  CA  GLY A  70      10.589   1.362  10.093  1.00  0.00           C  
ATOM   1051  C   GLY A  70       9.773   0.087   9.932  1.00  0.00           C  
ATOM   1052  O   GLY A  70       9.339  -0.517  10.913  1.00  0.00           O  
ATOM   1053  H   GLY A  70      10.594   2.525   8.315  1.00  0.00           H  
ATOM   1054  HA2 GLY A  70      11.629   1.141   9.850  1.00  0.00           H  
ATOM   1055  HA3 GLY A  70      10.543   1.701  11.129  1.00  0.00           H  
ATOM   1056  N   ILE A  71       9.570  -0.340   8.686  1.00  0.00           N  
ATOM   1057  CA  ILE A  71       8.832  -1.561   8.410  1.00  0.00           C  
ATOM   1058  C   ILE A  71       9.696  -2.780   8.748  1.00  0.00           C  
ATOM   1059  O   ILE A  71      10.513  -3.245   7.950  1.00  0.00           O  
ATOM   1060  CB  ILE A  71       8.348  -1.582   6.956  1.00  0.00           C  
ATOM   1061  CG1 ILE A  71       9.411  -1.082   5.969  1.00  0.00           C  
ATOM   1062  CG2 ILE A  71       7.095  -0.704   6.835  1.00  0.00           C  
ATOM   1063  CD1 ILE A  71       9.210  -1.738   4.608  1.00  0.00           C  
ATOM   1064  H   ILE A  71       9.971   0.175   7.911  1.00  0.00           H  
ATOM   1065  HA  ILE A  71       7.949  -1.599   9.048  1.00  0.00           H  
ATOM   1066  HB  ILE A  71       8.085  -2.607   6.709  1.00  0.00           H  
ATOM   1067 HG12 ILE A  71       9.304  -0.005   5.873  1.00  0.00           H  
ATOM   1068 HG13 ILE A  71      10.421  -1.312   6.307  1.00  0.00           H  
ATOM   1069 HG21 ILE A  71       6.332  -1.069   7.519  1.00  0.00           H  
ATOM   1070 HG22 ILE A  71       6.699  -0.741   5.821  1.00  0.00           H  
ATOM   1071 HG23 ILE A  71       7.330   0.330   7.090  1.00  0.00           H  
ATOM   1072 HD11 ILE A  71       9.571  -2.761   4.650  1.00  0.00           H  
ATOM   1073 HD12 ILE A  71       8.152  -1.740   4.357  1.00  0.00           H  
ATOM   1074 HD13 ILE A  71       9.768  -1.197   3.848  1.00  0.00           H  
ATOM   1075  N   ARG A  72       9.479  -3.339   9.935  1.00  0.00           N  
ATOM   1076  CA  ARG A  72      10.178  -4.508  10.437  1.00  0.00           C  
ATOM   1077  C   ARG A  72       9.583  -5.769   9.791  1.00  0.00           C  
ATOM   1078  O   ARG A  72       8.922  -6.577  10.438  1.00  0.00           O  
ATOM   1079  CB  ARG A  72      10.154  -4.495  11.983  1.00  0.00           C  
ATOM   1080  CG  ARG A  72       8.844  -4.749  12.765  1.00  0.00           C  
ATOM   1081  CD  ARG A  72       7.615  -3.928  12.352  1.00  0.00           C  
ATOM   1082  NE  ARG A  72       7.097  -4.400  11.064  1.00  0.00           N  
ATOM   1083  CZ  ARG A  72       6.302  -3.715  10.234  1.00  0.00           C  
ATOM   1084  NH1 ARG A  72       5.672  -2.614  10.653  1.00  0.00           N  
ATOM   1085  NH2 ARG A  72       6.161  -4.140   8.976  1.00  0.00           N  
ATOM   1086  H   ARG A  72       8.791  -2.911  10.537  1.00  0.00           H  
ATOM   1087  HA  ARG A  72      11.226  -4.449  10.137  1.00  0.00           H  
ATOM   1088  HB2 ARG A  72      10.866  -5.249  12.320  1.00  0.00           H  
ATOM   1089  HB3 ARG A  72      10.540  -3.525  12.301  1.00  0.00           H  
ATOM   1090  HG2 ARG A  72       8.588  -5.808  12.727  1.00  0.00           H  
ATOM   1091  HG3 ARG A  72       9.054  -4.517  13.810  1.00  0.00           H  
ATOM   1092  HD2 ARG A  72       6.835  -4.077  13.100  1.00  0.00           H  
ATOM   1093  HD3 ARG A  72       7.873  -2.867  12.328  1.00  0.00           H  
ATOM   1094  HE  ARG A  72       7.456  -5.297  10.754  1.00  0.00           H  
ATOM   1095 HH11 ARG A  72       5.778  -2.318  11.612  1.00  0.00           H  
ATOM   1096 HH12 ARG A  72       5.054  -2.108  10.037  1.00  0.00           H  
ATOM   1097 HH21 ARG A  72       6.761  -4.864   8.590  1.00  0.00           H  
ATOM   1098 HH22 ARG A  72       5.464  -3.754   8.347  1.00  0.00           H  
ATOM   1099  N   SER A  73       9.830  -5.907   8.485  1.00  0.00           N  
ATOM   1100  CA  SER A  73       9.386  -6.950   7.559  1.00  0.00           C  
ATOM   1101  C   SER A  73       8.220  -6.427   6.723  1.00  0.00           C  
ATOM   1102  O   SER A  73       7.702  -5.338   6.971  1.00  0.00           O  
ATOM   1103  CB  SER A  73       9.011  -8.275   8.239  1.00  0.00           C  
ATOM   1104  OG  SER A  73       8.891  -9.288   7.255  1.00  0.00           O  
ATOM   1105  H   SER A  73      10.298  -5.114   8.056  1.00  0.00           H  
ATOM   1106  HA  SER A  73      10.218  -7.143   6.880  1.00  0.00           H  
ATOM   1107  HB2 SER A  73       9.799  -8.565   8.930  1.00  0.00           H  
ATOM   1108  HB3 SER A  73       8.065  -8.175   8.776  1.00  0.00           H  
ATOM   1109  HG  SER A  73       8.640 -10.114   7.680  1.00  0.00           H  
ATOM   1110  N   ILE A  74       7.822  -7.231   5.738  1.00  0.00           N  
ATOM   1111  CA  ILE A  74       6.802  -6.933   4.739  1.00  0.00           C  
ATOM   1112  C   ILE A  74       6.010  -8.213   4.423  1.00  0.00           C  
ATOM   1113  O   ILE A  74       6.511  -9.299   4.712  1.00  0.00           O  
ATOM   1114  CB  ILE A  74       7.485  -6.339   3.486  1.00  0.00           C  
ATOM   1115  CG1 ILE A  74       8.752  -7.101   3.064  1.00  0.00           C  
ATOM   1116  CG2 ILE A  74       7.812  -4.864   3.753  1.00  0.00           C  
ATOM   1117  CD1 ILE A  74       9.187  -6.680   1.655  1.00  0.00           C  
ATOM   1118  H   ILE A  74       8.197  -8.179   5.771  1.00  0.00           H  
ATOM   1119  HA  ILE A  74       6.113  -6.206   5.162  1.00  0.00           H  
ATOM   1120  HB  ILE A  74       6.812  -6.392   2.642  1.00  0.00           H  
ATOM   1121 HG12 ILE A  74       9.565  -6.909   3.765  1.00  0.00           H  
ATOM   1122 HG13 ILE A  74       8.544  -8.171   3.049  1.00  0.00           H  
ATOM   1123 HG21 ILE A  74       8.609  -4.792   4.490  1.00  0.00           H  
ATOM   1124 HG22 ILE A  74       8.129  -4.372   2.836  1.00  0.00           H  
ATOM   1125 HG23 ILE A  74       6.930  -4.345   4.126  1.00  0.00           H  
ATOM   1126 HD11 ILE A  74       8.362  -6.820   0.963  1.00  0.00           H  
ATOM   1127 HD12 ILE A  74       9.506  -5.640   1.640  1.00  0.00           H  
ATOM   1128 HD13 ILE A  74      10.013  -7.295   1.314  1.00  0.00           H  
ATOM   1129  N   PRO A  75       4.795  -8.145   3.839  1.00  0.00           N  
ATOM   1130  CA  PRO A  75       4.077  -6.959   3.389  1.00  0.00           C  
ATOM   1131  C   PRO A  75       3.613  -6.072   4.536  1.00  0.00           C  
ATOM   1132  O   PRO A  75       3.496  -6.496   5.690  1.00  0.00           O  
ATOM   1133  CB  PRO A  75       2.863  -7.461   2.600  1.00  0.00           C  
ATOM   1134  CG  PRO A  75       2.594  -8.821   3.230  1.00  0.00           C  
ATOM   1135  CD  PRO A  75       4.000  -9.324   3.548  1.00  0.00           C  
ATOM   1136  HA  PRO A  75       4.686  -6.366   2.715  1.00  0.00           H  
ATOM   1137  HB2 PRO A  75       2.000  -6.798   2.681  1.00  0.00           H  
ATOM   1138  HB3 PRO A  75       3.121  -7.586   1.550  1.00  0.00           H  
ATOM   1139  HG2 PRO A  75       2.044  -8.659   4.153  1.00  0.00           H  
ATOM   1140  HG3 PRO A  75       2.047  -9.493   2.566  1.00  0.00           H  
ATOM   1141  HD2 PRO A  75       3.988 -10.030   4.379  1.00  0.00           H  
ATOM   1142  HD3 PRO A  75       4.407  -9.797   2.659  1.00  0.00           H  
ATOM   1143  N   THR A  76       3.401  -4.805   4.200  1.00  0.00           N  
ATOM   1144  CA  THR A  76       2.875  -3.801   5.091  1.00  0.00           C  
ATOM   1145  C   THR A  76       2.162  -2.796   4.201  1.00  0.00           C  
ATOM   1146  O   THR A  76       2.797  -2.001   3.508  1.00  0.00           O  
ATOM   1147  CB  THR A  76       3.970  -3.179   5.967  1.00  0.00           C  
ATOM   1148  OG1 THR A  76       4.428  -4.145   6.890  1.00  0.00           O  
ATOM   1149  CG2 THR A  76       3.415  -2.006   6.778  1.00  0.00           C  
ATOM   1150  H   THR A  76       3.509  -4.542   3.225  1.00  0.00           H  
ATOM   1151  HA  THR A  76       2.153  -4.262   5.757  1.00  0.00           H  
ATOM   1152  HB  THR A  76       4.799  -2.836   5.345  1.00  0.00           H  
ATOM   1153  HG1 THR A  76       4.269  -5.026   6.526  1.00  0.00           H  
ATOM   1154 HG21 THR A  76       2.506  -2.312   7.294  1.00  0.00           H  
ATOM   1155 HG22 THR A  76       4.145  -1.688   7.520  1.00  0.00           H  
ATOM   1156 HG23 THR A  76       3.190  -1.167   6.123  1.00  0.00           H  
ATOM   1157  N   ILE A  77       0.837  -2.897   4.187  1.00  0.00           N  
ATOM   1158  CA  ILE A  77      -0.050  -1.980   3.511  1.00  0.00           C  
ATOM   1159  C   ILE A  77      -0.168  -0.781   4.434  1.00  0.00           C  
ATOM   1160  O   ILE A  77      -0.365  -0.981   5.628  1.00  0.00           O  
ATOM   1161  CB  ILE A  77      -1.414  -2.655   3.285  1.00  0.00           C  
ATOM   1162  CG1 ILE A  77      -1.270  -3.793   2.257  1.00  0.00           C  
ATOM   1163  CG2 ILE A  77      -2.431  -1.614   2.803  1.00  0.00           C  
ATOM   1164  CD1 ILE A  77      -2.490  -4.719   2.207  1.00  0.00           C  
ATOM   1165  H   ILE A  77       0.410  -3.579   4.804  1.00  0.00           H  
ATOM   1166  HA  ILE A  77       0.350  -1.673   2.554  1.00  0.00           H  
ATOM   1167  HB  ILE A  77      -1.762  -3.065   4.230  1.00  0.00           H  
ATOM   1168 HG12 ILE A  77      -1.103  -3.368   1.268  1.00  0.00           H  
ATOM   1169 HG13 ILE A  77      -0.410  -4.412   2.515  1.00  0.00           H  
ATOM   1170 HG21 ILE A  77      -2.028  -1.110   1.926  1.00  0.00           H  
ATOM   1171 HG22 ILE A  77      -2.630  -0.876   3.580  1.00  0.00           H  
ATOM   1172 HG23 ILE A  77      -3.379  -2.088   2.557  1.00  0.00           H  
ATOM   1173 HD11 ILE A  77      -3.372  -4.189   1.851  1.00  0.00           H  
ATOM   1174 HD12 ILE A  77      -2.282  -5.541   1.522  1.00  0.00           H  
ATOM   1175 HD13 ILE A  77      -2.687  -5.130   3.197  1.00  0.00           H  
ATOM   1176  N   MET A  78      -0.018   0.439   3.923  1.00  0.00           N  
ATOM   1177  CA  MET A  78      -0.228   1.664   4.674  1.00  0.00           C  
ATOM   1178  C   MET A  78      -1.231   2.506   3.905  1.00  0.00           C  
ATOM   1179  O   MET A  78      -1.151   2.619   2.678  1.00  0.00           O  
ATOM   1180  CB  MET A  78       1.066   2.452   4.858  1.00  0.00           C  
ATOM   1181  CG  MET A  78       2.067   1.717   5.744  1.00  0.00           C  
ATOM   1182  SD  MET A  78       3.403   2.750   6.393  1.00  0.00           S  
ATOM   1183  CE  MET A  78       4.363   1.470   7.223  1.00  0.00           C  
ATOM   1184  H   MET A  78       0.195   0.537   2.934  1.00  0.00           H  
ATOM   1185  HA  MET A  78      -0.633   1.446   5.660  1.00  0.00           H  
ATOM   1186  HB2 MET A  78       1.504   2.640   3.882  1.00  0.00           H  
ATOM   1187  HB3 MET A  78       0.823   3.404   5.333  1.00  0.00           H  
ATOM   1188  HG2 MET A  78       1.559   1.312   6.612  1.00  0.00           H  
ATOM   1189  HG3 MET A  78       2.475   0.891   5.171  1.00  0.00           H  
ATOM   1190  HE1 MET A  78       5.178   1.933   7.773  1.00  0.00           H  
ATOM   1191  HE2 MET A  78       3.723   0.925   7.915  1.00  0.00           H  
ATOM   1192  HE3 MET A  78       4.765   0.792   6.472  1.00  0.00           H  
ATOM   1193  N   VAL A  79      -2.174   3.086   4.642  1.00  0.00           N  
ATOM   1194  CA  VAL A  79      -3.182   3.960   4.076  1.00  0.00           C  
ATOM   1195  C   VAL A  79      -2.688   5.383   4.253  1.00  0.00           C  
ATOM   1196  O   VAL A  79      -2.770   5.928   5.350  1.00  0.00           O  
ATOM   1197  CB  VAL A  79      -4.542   3.760   4.759  1.00  0.00           C  
ATOM   1198  CG1 VAL A  79      -5.544   4.790   4.213  1.00  0.00           C  
ATOM   1199  CG2 VAL A  79      -5.049   2.339   4.494  1.00  0.00           C  
ATOM   1200  H   VAL A  79      -2.111   2.992   5.652  1.00  0.00           H  
ATOM   1201  HA  VAL A  79      -3.312   3.751   3.014  1.00  0.00           H  
ATOM   1202  HB  VAL A  79      -4.447   3.899   5.836  1.00  0.00           H  
ATOM   1203 HG11 VAL A  79      -5.259   5.803   4.505  1.00  0.00           H  
ATOM   1204 HG12 VAL A  79      -5.574   4.741   3.123  1.00  0.00           H  
ATOM   1205 HG13 VAL A  79      -6.535   4.592   4.614  1.00  0.00           H  
ATOM   1206 HG21 VAL A  79      -4.366   1.612   4.934  1.00  0.00           H  
ATOM   1207 HG22 VAL A  79      -5.116   2.164   3.420  1.00  0.00           H  
ATOM   1208 HG23 VAL A  79      -6.033   2.215   4.943  1.00  0.00           H  
ATOM   1209  N   PHE A  80      -2.158   5.968   3.187  1.00  0.00           N  
ATOM   1210  CA  PHE A  80      -1.732   7.353   3.169  1.00  0.00           C  
ATOM   1211  C   PHE A  80      -2.919   8.205   2.751  1.00  0.00           C  
ATOM   1212  O   PHE A  80      -3.784   7.740   2.008  1.00  0.00           O  
ATOM   1213  CB  PHE A  80      -0.530   7.504   2.245  1.00  0.00           C  
ATOM   1214  CG  PHE A  80       0.775   7.177   2.941  1.00  0.00           C  
ATOM   1215  CD1 PHE A  80       1.131   5.840   3.198  1.00  0.00           C  
ATOM   1216  CD2 PHE A  80       1.605   8.219   3.393  1.00  0.00           C  
ATOM   1217  CE1 PHE A  80       2.372   5.548   3.790  1.00  0.00           C  
ATOM   1218  CE2 PHE A  80       2.828   7.926   4.016  1.00  0.00           C  
ATOM   1219  CZ  PHE A  80       3.218   6.589   4.202  1.00  0.00           C  
ATOM   1220  H   PHE A  80      -2.172   5.462   2.307  1.00  0.00           H  
ATOM   1221  HA  PHE A  80      -1.440   7.683   4.159  1.00  0.00           H  
ATOM   1222  HB2 PHE A  80      -0.667   6.841   1.392  1.00  0.00           H  
ATOM   1223  HB3 PHE A  80      -0.486   8.529   1.871  1.00  0.00           H  
ATOM   1224  HD1 PHE A  80       0.452   5.037   2.944  1.00  0.00           H  
ATOM   1225  HD2 PHE A  80       1.305   9.249   3.263  1.00  0.00           H  
ATOM   1226  HE1 PHE A  80       2.688   4.528   3.931  1.00  0.00           H  
ATOM   1227  HE2 PHE A  80       3.470   8.732   4.339  1.00  0.00           H  
ATOM   1228  HZ  PHE A  80       4.164   6.352   4.661  1.00  0.00           H  
ATOM   1229  N   LYS A  81      -2.970   9.435   3.265  1.00  0.00           N  
ATOM   1230  CA  LYS A  81      -4.073  10.359   3.016  1.00  0.00           C  
ATOM   1231  C   LYS A  81      -3.566  11.801   2.945  1.00  0.00           C  
ATOM   1232  O   LYS A  81      -4.258  12.730   3.352  1.00  0.00           O  
ATOM   1233  CB  LYS A  81      -5.160  10.145   4.092  1.00  0.00           C  
ATOM   1234  CG  LYS A  81      -4.895  10.712   5.502  1.00  0.00           C  
ATOM   1235  CD  LYS A  81      -3.480  10.455   6.036  1.00  0.00           C  
ATOM   1236  CE  LYS A  81      -3.277  11.022   7.446  1.00  0.00           C  
ATOM   1237  NZ  LYS A  81      -4.051  10.293   8.464  1.00  0.00           N  
ATOM   1238  H   LYS A  81      -2.230   9.721   3.899  1.00  0.00           H  
ATOM   1239  HA  LYS A  81      -4.513  10.148   2.042  1.00  0.00           H  
ATOM   1240  HB2 LYS A  81      -6.083  10.600   3.731  1.00  0.00           H  
ATOM   1241  HB3 LYS A  81      -5.342   9.073   4.183  1.00  0.00           H  
ATOM   1242  HG2 LYS A  81      -5.070  11.789   5.490  1.00  0.00           H  
ATOM   1243  HG3 LYS A  81      -5.628  10.269   6.176  1.00  0.00           H  
ATOM   1244  HD2 LYS A  81      -3.257   9.386   6.017  1.00  0.00           H  
ATOM   1245  HD3 LYS A  81      -2.768  10.979   5.400  1.00  0.00           H  
ATOM   1246  HE2 LYS A  81      -2.220  10.943   7.707  1.00  0.00           H  
ATOM   1247  HE3 LYS A  81      -3.558  12.076   7.461  1.00  0.00           H  
ATOM   1248  HZ1 LYS A  81      -3.729   9.337   8.499  1.00  0.00           H  
ATOM   1249  HZ2 LYS A  81      -3.907  10.719   9.368  1.00  0.00           H  
ATOM   1250  HZ3 LYS A  81      -5.035  10.312   8.238  1.00  0.00           H  
ATOM   1251  N   GLY A  82      -2.350  11.977   2.423  1.00  0.00           N  
ATOM   1252  CA  GLY A  82      -1.704  13.273   2.338  1.00  0.00           C  
ATOM   1253  C   GLY A  82      -0.565  13.322   3.350  1.00  0.00           C  
ATOM   1254  O   GLY A  82      -0.794  13.411   4.556  1.00  0.00           O  
ATOM   1255  H   GLY A  82      -1.849  11.176   2.074  1.00  0.00           H  
ATOM   1256  HA2 GLY A  82      -1.329  13.420   1.325  1.00  0.00           H  
ATOM   1257  HA3 GLY A  82      -2.400  14.078   2.569  1.00  0.00           H  
ATOM   1258  N   GLY A  83       0.671  13.228   2.862  1.00  0.00           N  
ATOM   1259  CA  GLY A  83       1.879  13.298   3.663  1.00  0.00           C  
ATOM   1260  C   GLY A  83       2.097  12.058   4.523  1.00  0.00           C  
ATOM   1261  O   GLY A  83       3.005  11.271   4.272  1.00  0.00           O  
ATOM   1262  H   GLY A  83       0.778  13.201   1.855  1.00  0.00           H  
ATOM   1263  HA2 GLY A  83       2.729  13.409   2.996  1.00  0.00           H  
ATOM   1264  HA3 GLY A  83       1.839  14.178   4.306  1.00  0.00           H  
ATOM   1265  N   LYS A  84       1.274  11.896   5.553  1.00  0.00           N  
ATOM   1266  CA  LYS A  84       1.405  10.824   6.526  1.00  0.00           C  
ATOM   1267  C   LYS A  84       0.413   9.688   6.271  1.00  0.00           C  
ATOM   1268  O   LYS A  84      -0.509   9.793   5.454  1.00  0.00           O  
ATOM   1269  CB  LYS A  84       1.206  11.409   7.933  1.00  0.00           C  
ATOM   1270  CG  LYS A  84       2.296  12.438   8.266  1.00  0.00           C  
ATOM   1271  CD  LYS A  84       2.113  13.060   9.658  1.00  0.00           C  
ATOM   1272  CE  LYS A  84       2.281  12.039  10.791  1.00  0.00           C  
ATOM   1273  NZ  LYS A  84       2.277  12.699  12.108  1.00  0.00           N  
ATOM   1274  H   LYS A  84       0.477  12.522   5.601  1.00  0.00           H  
ATOM   1275  HA  LYS A  84       2.409  10.396   6.483  1.00  0.00           H  
ATOM   1276  HB2 LYS A  84       0.224  11.880   7.996  1.00  0.00           H  
ATOM   1277  HB3 LYS A  84       1.251  10.597   8.658  1.00  0.00           H  
ATOM   1278  HG2 LYS A  84       3.277  11.964   8.203  1.00  0.00           H  
ATOM   1279  HG3 LYS A  84       2.262  13.247   7.535  1.00  0.00           H  
ATOM   1280  HD2 LYS A  84       2.867  13.841   9.776  1.00  0.00           H  
ATOM   1281  HD3 LYS A  84       1.127  13.522   9.722  1.00  0.00           H  
ATOM   1282  HE2 LYS A  84       1.463  11.318  10.772  1.00  0.00           H  
ATOM   1283  HE3 LYS A  84       3.226  11.508  10.671  1.00  0.00           H  
ATOM   1284  HZ1 LYS A  84       1.402  13.186  12.243  1.00  0.00           H  
ATOM   1285  HZ2 LYS A  84       2.387  12.004  12.834  1.00  0.00           H  
ATOM   1286  HZ3 LYS A  84       3.040  13.359  12.162  1.00  0.00           H  
ATOM   1287  N   LYS A  85       0.635   8.592   7.001  1.00  0.00           N  
ATOM   1288  CA  LYS A  85      -0.220   7.421   7.005  1.00  0.00           C  
ATOM   1289  C   LYS A  85      -1.375   7.640   7.986  1.00  0.00           C  
ATOM   1290  O   LYS A  85      -1.323   8.534   8.830  1.00  0.00           O  
ATOM   1291  CB  LYS A  85       0.587   6.166   7.367  1.00  0.00           C  
ATOM   1292  CG  LYS A  85       1.131   6.183   8.804  1.00  0.00           C  
ATOM   1293  CD  LYS A  85       1.895   4.898   9.152  1.00  0.00           C  
ATOM   1294  CE  LYS A  85       1.038   3.628   9.076  1.00  0.00           C  
ATOM   1295  NZ  LYS A  85      -0.189   3.733   9.888  1.00  0.00           N  
ATOM   1296  H   LYS A  85       1.407   8.607   7.647  1.00  0.00           H  
ATOM   1297  HA  LYS A  85      -0.622   7.264   6.013  1.00  0.00           H  
ATOM   1298  HB2 LYS A  85      -0.077   5.312   7.237  1.00  0.00           H  
ATOM   1299  HB3 LYS A  85       1.418   6.063   6.667  1.00  0.00           H  
ATOM   1300  HG2 LYS A  85       1.819   7.019   8.916  1.00  0.00           H  
ATOM   1301  HG3 LYS A  85       0.320   6.320   9.520  1.00  0.00           H  
ATOM   1302  HD2 LYS A  85       2.740   4.791   8.470  1.00  0.00           H  
ATOM   1303  HD3 LYS A  85       2.291   4.995  10.165  1.00  0.00           H  
ATOM   1304  HE2 LYS A  85       0.767   3.422   8.041  1.00  0.00           H  
ATOM   1305  HE3 LYS A  85       1.632   2.789   9.443  1.00  0.00           H  
ATOM   1306  HZ1 LYS A  85       0.052   3.936  10.848  1.00  0.00           H  
ATOM   1307  HZ2 LYS A  85      -0.698   2.863   9.847  1.00  0.00           H  
ATOM   1308  HZ3 LYS A  85      -0.773   4.473   9.525  1.00  0.00           H  
ATOM   1309  N   CYS A  86      -2.403   6.801   7.881  1.00  0.00           N  
ATOM   1310  CA  CYS A  86      -3.571   6.794   8.749  1.00  0.00           C  
ATOM   1311  C   CYS A  86      -3.649   5.451   9.460  1.00  0.00           C  
ATOM   1312  O   CYS A  86      -3.634   5.391  10.684  1.00  0.00           O  
ATOM   1313  CB  CYS A  86      -4.842   7.024   7.926  1.00  0.00           C  
ATOM   1314  SG  CYS A  86      -6.204   7.358   9.069  1.00  0.00           S  
ATOM   1315  H   CYS A  86      -2.393   6.159   7.098  1.00  0.00           H  
ATOM   1316  HA  CYS A  86      -3.493   7.577   9.505  1.00  0.00           H  
ATOM   1317  HB2 CYS A  86      -4.716   7.875   7.264  1.00  0.00           H  
ATOM   1318  HB3 CYS A  86      -5.087   6.155   7.316  1.00  0.00           H  
ATOM   1319  HG  CYS A  86      -5.895   6.441   9.993  1.00  0.00           H  
ATOM   1320  N   GLU A  87      -3.733   4.375   8.673  1.00  0.00           N  
ATOM   1321  CA  GLU A  87      -3.846   3.001   9.142  1.00  0.00           C  
ATOM   1322  C   GLU A  87      -2.857   2.117   8.374  1.00  0.00           C  
ATOM   1323  O   GLU A  87      -2.185   2.600   7.460  1.00  0.00           O  
ATOM   1324  CB  GLU A  87      -5.284   2.510   8.933  1.00  0.00           C  
ATOM   1325  CG  GLU A  87      -6.377   3.455   9.457  1.00  0.00           C  
ATOM   1326  CD  GLU A  87      -6.264   3.739  10.951  1.00  0.00           C  
ATOM   1327  OE1 GLU A  87      -5.908   2.793  11.688  1.00  0.00           O  
ATOM   1328  OE2 GLU A  87      -6.559   4.894  11.328  1.00  0.00           O  
ATOM   1329  H   GLU A  87      -3.667   4.518   7.676  1.00  0.00           H  
ATOM   1330  HA  GLU A  87      -3.596   2.943  10.203  1.00  0.00           H  
ATOM   1331  HB2 GLU A  87      -5.453   2.352   7.867  1.00  0.00           H  
ATOM   1332  HB3 GLU A  87      -5.385   1.561   9.453  1.00  0.00           H  
ATOM   1333  HG2 GLU A  87      -6.368   4.385   8.891  1.00  0.00           H  
ATOM   1334  HG3 GLU A  87      -7.348   2.993   9.298  1.00  0.00           H  
ATOM   1335  N   THR A  88      -2.766   0.828   8.726  1.00  0.00           N  
ATOM   1336  CA  THR A  88      -1.841  -0.106   8.095  1.00  0.00           C  
ATOM   1337  C   THR A  88      -2.304  -1.553   8.305  1.00  0.00           C  
ATOM   1338  O   THR A  88      -3.134  -1.798   9.180  1.00  0.00           O  
ATOM   1339  CB  THR A  88      -0.425   0.143   8.661  1.00  0.00           C  
ATOM   1340  OG1 THR A  88       0.524  -0.766   8.149  1.00  0.00           O  
ATOM   1341  CG2 THR A  88      -0.379   0.024  10.189  1.00  0.00           C  
ATOM   1342  H   THR A  88      -3.351   0.451   9.460  1.00  0.00           H  
ATOM   1343  HA  THR A  88      -1.879   0.098   7.029  1.00  0.00           H  
ATOM   1344  HB  THR A  88      -0.119   1.148   8.375  1.00  0.00           H  
ATOM   1345  HG1 THR A  88       0.469  -0.756   7.186  1.00  0.00           H  
ATOM   1346 HG21 THR A  88      -1.036   0.755  10.660  1.00  0.00           H  
ATOM   1347 HG22 THR A  88       0.640   0.206  10.532  1.00  0.00           H  
ATOM   1348 HG23 THR A  88      -0.677  -0.978  10.501  1.00  0.00           H  
ATOM   1349  N   ILE A  89      -1.817  -2.496   7.492  1.00  0.00           N  
ATOM   1350  CA  ILE A  89      -2.100  -3.927   7.593  1.00  0.00           C  
ATOM   1351  C   ILE A  89      -0.769  -4.636   7.345  1.00  0.00           C  
ATOM   1352  O   ILE A  89      -0.164  -4.403   6.302  1.00  0.00           O  
ATOM   1353  CB  ILE A  89      -3.150  -4.391   6.557  1.00  0.00           C  
ATOM   1354  CG1 ILE A  89      -4.297  -3.378   6.394  1.00  0.00           C  
ATOM   1355  CG2 ILE A  89      -3.686  -5.763   6.993  1.00  0.00           C  
ATOM   1356  CD1 ILE A  89      -5.335  -3.808   5.353  1.00  0.00           C  
ATOM   1357  H   ILE A  89      -1.136  -2.211   6.794  1.00  0.00           H  
ATOM   1358  HA  ILE A  89      -2.454  -4.153   8.600  1.00  0.00           H  
ATOM   1359  HB  ILE A  89      -2.676  -4.514   5.586  1.00  0.00           H  
ATOM   1360 HG12 ILE A  89      -4.780  -3.230   7.357  1.00  0.00           H  
ATOM   1361 HG13 ILE A  89      -3.896  -2.425   6.049  1.00  0.00           H  
ATOM   1362 HG21 ILE A  89      -2.860  -6.448   7.184  1.00  0.00           H  
ATOM   1363 HG22 ILE A  89      -4.300  -6.198   6.205  1.00  0.00           H  
ATOM   1364 HG23 ILE A  89      -4.283  -5.664   7.900  1.00  0.00           H  
ATOM   1365 HD11 ILE A  89      -4.844  -4.012   4.401  1.00  0.00           H  
ATOM   1366 HD12 ILE A  89      -6.056  -3.003   5.212  1.00  0.00           H  
ATOM   1367 HD13 ILE A  89      -5.869  -4.698   5.683  1.00  0.00           H  
ATOM   1368  N   ILE A  90      -0.305  -5.467   8.282  1.00  0.00           N  
ATOM   1369  CA  ILE A  90       0.981  -6.153   8.200  1.00  0.00           C  
ATOM   1370  C   ILE A  90       0.747  -7.642   7.929  1.00  0.00           C  
ATOM   1371  O   ILE A  90      -0.157  -8.233   8.517  1.00  0.00           O  
ATOM   1372  CB  ILE A  90       1.756  -5.937   9.519  1.00  0.00           C  
ATOM   1373  CG1 ILE A  90       1.930  -4.429   9.795  1.00  0.00           C  
ATOM   1374  CG2 ILE A  90       3.133  -6.620   9.449  1.00  0.00           C  
ATOM   1375  CD1 ILE A  90       2.560  -4.131  11.159  1.00  0.00           C  
ATOM   1376  H   ILE A  90      -0.878  -5.672   9.087  1.00  0.00           H  
ATOM   1377  HA  ILE A  90       1.581  -5.741   7.391  1.00  0.00           H  
ATOM   1378  HB  ILE A  90       1.186  -6.378  10.339  1.00  0.00           H  
ATOM   1379 HG12 ILE A  90       2.541  -3.983   9.011  1.00  0.00           H  
ATOM   1380 HG13 ILE A  90       0.960  -3.933   9.795  1.00  0.00           H  
ATOM   1381 HG21 ILE A  90       3.026  -7.691   9.281  1.00  0.00           H  
ATOM   1382 HG22 ILE A  90       3.727  -6.190   8.643  1.00  0.00           H  
ATOM   1383 HG23 ILE A  90       3.670  -6.499  10.389  1.00  0.00           H  
ATOM   1384 HD11 ILE A  90       3.596  -4.462  11.195  1.00  0.00           H  
ATOM   1385 HD12 ILE A  90       1.992  -4.628  11.946  1.00  0.00           H  
ATOM   1386 HD13 ILE A  90       2.537  -3.055  11.334  1.00  0.00           H  
ATOM   1387  N   GLY A  91       1.572  -8.246   7.067  1.00  0.00           N  
ATOM   1388  CA  GLY A  91       1.508  -9.674   6.776  1.00  0.00           C  
ATOM   1389  C   GLY A  91       0.451 -10.027   5.728  1.00  0.00           C  
ATOM   1390  O   GLY A  91      -0.527  -9.305   5.533  1.00  0.00           O  
ATOM   1391  H   GLY A  91       2.286  -7.689   6.604  1.00  0.00           H  
ATOM   1392  HA2 GLY A  91       2.489  -9.983   6.413  1.00  0.00           H  
ATOM   1393  HA3 GLY A  91       1.296 -10.232   7.690  1.00  0.00           H  
ATOM   1394  N   ALA A  92       0.662 -11.143   5.018  1.00  0.00           N  
ATOM   1395  CA  ALA A  92      -0.242 -11.589   3.967  1.00  0.00           C  
ATOM   1396  C   ALA A  92      -1.526 -12.180   4.552  1.00  0.00           C  
ATOM   1397  O   ALA A  92      -1.726 -13.393   4.520  1.00  0.00           O  
ATOM   1398  CB  ALA A  92       0.485 -12.612   3.094  1.00  0.00           C  
ATOM   1399  H   ALA A  92       1.485 -11.706   5.190  1.00  0.00           H  
ATOM   1400  HA  ALA A  92      -0.513 -10.742   3.335  1.00  0.00           H  
ATOM   1401  HB1 ALA A  92      -0.183 -12.959   2.307  1.00  0.00           H  
ATOM   1402  HB2 ALA A  92       1.350 -12.135   2.642  1.00  0.00           H  
ATOM   1403  HB3 ALA A  92       0.811 -13.466   3.690  1.00  0.00           H  
ATOM   1404  N   VAL A  93      -2.409 -11.327   5.072  1.00  0.00           N  
ATOM   1405  CA  VAL A  93      -3.683 -11.783   5.616  1.00  0.00           C  
ATOM   1406  C   VAL A  93      -4.642 -12.045   4.438  1.00  0.00           C  
ATOM   1407  O   VAL A  93      -4.522 -11.380   3.409  1.00  0.00           O  
ATOM   1408  CB  VAL A  93      -4.247 -10.749   6.610  1.00  0.00           C  
ATOM   1409  CG1 VAL A  93      -3.276 -10.532   7.778  1.00  0.00           C  
ATOM   1410  CG2 VAL A  93      -4.580  -9.397   5.966  1.00  0.00           C  
ATOM   1411  H   VAL A  93      -2.154 -10.345   5.123  1.00  0.00           H  
ATOM   1412  HA  VAL A  93      -3.502 -12.700   6.172  1.00  0.00           H  
ATOM   1413  HB  VAL A  93      -5.170 -11.156   7.026  1.00  0.00           H  
ATOM   1414 HG11 VAL A  93      -2.359 -10.053   7.435  1.00  0.00           H  
ATOM   1415 HG12 VAL A  93      -3.029 -11.488   8.239  1.00  0.00           H  
ATOM   1416 HG13 VAL A  93      -3.742  -9.893   8.528  1.00  0.00           H  
ATOM   1417 HG21 VAL A  93      -3.703  -8.966   5.482  1.00  0.00           H  
ATOM   1418 HG22 VAL A  93      -5.371  -9.526   5.231  1.00  0.00           H  
ATOM   1419 HG23 VAL A  93      -4.936  -8.706   6.730  1.00  0.00           H  
ATOM   1420  N   PRO A  94      -5.572 -13.014   4.537  1.00  0.00           N  
ATOM   1421  CA  PRO A  94      -6.501 -13.339   3.458  1.00  0.00           C  
ATOM   1422  C   PRO A  94      -7.299 -12.137   2.941  1.00  0.00           C  
ATOM   1423  O   PRO A  94      -7.529 -11.169   3.668  1.00  0.00           O  
ATOM   1424  CB  PRO A  94      -7.448 -14.396   4.027  1.00  0.00           C  
ATOM   1425  CG  PRO A  94      -6.598 -15.094   5.085  1.00  0.00           C  
ATOM   1426  CD  PRO A  94      -5.707 -13.975   5.625  1.00  0.00           C  
ATOM   1427  HA  PRO A  94      -5.923 -13.767   2.637  1.00  0.00           H  
ATOM   1428  HB2 PRO A  94      -8.296 -13.909   4.508  1.00  0.00           H  
ATOM   1429  HB3 PRO A  94      -7.803 -15.088   3.262  1.00  0.00           H  
ATOM   1430  HG2 PRO A  94      -7.204 -15.554   5.867  1.00  0.00           H  
ATOM   1431  HG3 PRO A  94      -5.975 -15.849   4.601  1.00  0.00           H  
ATOM   1432  HD2 PRO A  94      -6.177 -13.501   6.487  1.00  0.00           H  
ATOM   1433  HD3 PRO A  94      -4.753 -14.414   5.916  1.00  0.00           H  
ATOM   1434  N   LYS A  95      -7.785 -12.242   1.699  1.00  0.00           N  
ATOM   1435  CA  LYS A  95      -8.540 -11.189   1.036  1.00  0.00           C  
ATOM   1436  C   LYS A  95      -9.702 -10.702   1.897  1.00  0.00           C  
ATOM   1437  O   LYS A  95      -9.910  -9.504   2.036  1.00  0.00           O  
ATOM   1438  CB  LYS A  95      -9.036 -11.662  -0.338  1.00  0.00           C  
ATOM   1439  CG  LYS A  95     -10.005 -12.853  -0.369  1.00  0.00           C  
ATOM   1440  CD  LYS A  95     -10.296 -13.279  -1.818  1.00  0.00           C  
ATOM   1441  CE  LYS A  95     -10.884 -12.164  -2.700  1.00  0.00           C  
ATOM   1442  NZ  LYS A  95     -12.115 -11.590  -2.128  1.00  0.00           N  
ATOM   1443  H   LYS A  95      -7.555 -13.062   1.164  1.00  0.00           H  
ATOM   1444  HA  LYS A  95      -7.868 -10.343   0.885  1.00  0.00           H  
ATOM   1445  HB2 LYS A  95      -9.546 -10.805  -0.768  1.00  0.00           H  
ATOM   1446  HB3 LYS A  95      -8.174 -11.920  -0.951  1.00  0.00           H  
ATOM   1447  HG2 LYS A  95      -9.564 -13.702   0.155  1.00  0.00           H  
ATOM   1448  HG3 LYS A  95     -10.947 -12.596   0.115  1.00  0.00           H  
ATOM   1449  HD2 LYS A  95      -9.371 -13.629  -2.280  1.00  0.00           H  
ATOM   1450  HD3 LYS A  95     -10.996 -14.116  -1.799  1.00  0.00           H  
ATOM   1451  HE2 LYS A  95     -10.158 -11.364  -2.854  1.00  0.00           H  
ATOM   1452  HE3 LYS A  95     -11.123 -12.584  -3.679  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  95     -12.484 -10.891  -2.757  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  95     -12.803 -12.318  -1.997  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  95     -11.907 -11.159  -1.239  1.00  0.00           H  
ATOM   1456  N   ALA A  96     -10.458 -11.634   2.477  1.00  0.00           N  
ATOM   1457  CA  ALA A  96     -11.584 -11.322   3.349  1.00  0.00           C  
ATOM   1458  C   ALA A  96     -11.152 -10.347   4.449  1.00  0.00           C  
ATOM   1459  O   ALA A  96     -11.837  -9.359   4.723  1.00  0.00           O  
ATOM   1460  CB  ALA A  96     -12.129 -12.617   3.957  1.00  0.00           C  
ATOM   1461  H   ALA A  96     -10.235 -12.591   2.261  1.00  0.00           H  
ATOM   1462  HA  ALA A  96     -12.371 -10.852   2.758  1.00  0.00           H  
ATOM   1463  HB1 ALA A  96     -12.974 -12.386   4.607  1.00  0.00           H  
ATOM   1464  HB2 ALA A  96     -11.357 -13.117   4.542  1.00  0.00           H  
ATOM   1465  HB3 ALA A  96     -12.467 -13.284   3.164  1.00  0.00           H  
ATOM   1466  N   THR A  97     -10.025 -10.634   5.103  1.00  0.00           N  
ATOM   1467  CA  THR A  97      -9.477  -9.783   6.142  1.00  0.00           C  
ATOM   1468  C   THR A  97      -9.091  -8.435   5.534  1.00  0.00           C  
ATOM   1469  O   THR A  97      -9.458  -7.403   6.092  1.00  0.00           O  
ATOM   1470  CB  THR A  97      -8.272 -10.467   6.817  1.00  0.00           C  
ATOM   1471  OG1 THR A  97      -8.036 -11.742   6.254  1.00  0.00           O  
ATOM   1472  CG2 THR A  97      -8.526 -10.657   8.312  1.00  0.00           C  
ATOM   1473  H   THR A  97      -9.479 -11.449   4.859  1.00  0.00           H  
ATOM   1474  HA  THR A  97     -10.254  -9.606   6.888  1.00  0.00           H  
ATOM   1475  HB  THR A  97      -7.380  -9.851   6.696  1.00  0.00           H  
ATOM   1476  HG1 THR A  97      -7.598 -11.611   5.405  1.00  0.00           H  
ATOM   1477 HG21 THR A  97      -8.687  -9.688   8.787  1.00  0.00           H  
ATOM   1478 HG22 THR A  97      -7.659 -11.135   8.768  1.00  0.00           H  
ATOM   1479 HG23 THR A  97      -9.403 -11.287   8.464  1.00  0.00           H  
ATOM   1480  N   ILE A  98      -8.371  -8.434   4.402  1.00  0.00           N  
ATOM   1481  CA  ILE A  98      -7.968  -7.191   3.744  1.00  0.00           C  
ATOM   1482  C   ILE A  98      -9.211  -6.324   3.512  1.00  0.00           C  
ATOM   1483  O   ILE A  98      -9.263  -5.197   3.993  1.00  0.00           O  
ATOM   1484  CB  ILE A  98      -7.202  -7.458   2.425  1.00  0.00           C  
ATOM   1485  CG1 ILE A  98      -5.893  -8.217   2.709  1.00  0.00           C  
ATOM   1486  CG2 ILE A  98      -6.875  -6.124   1.730  1.00  0.00           C  
ATOM   1487  CD1 ILE A  98      -5.063  -8.515   1.455  1.00  0.00           C  
ATOM   1488  H   ILE A  98      -8.124  -9.324   3.976  1.00  0.00           H  
ATOM   1489  HA  ILE A  98      -7.307  -6.650   4.422  1.00  0.00           H  
ATOM   1490  HB  ILE A  98      -7.814  -8.064   1.756  1.00  0.00           H  
ATOM   1491 HG12 ILE A  98      -5.280  -7.652   3.412  1.00  0.00           H  
ATOM   1492 HG13 ILE A  98      -6.140  -9.176   3.153  1.00  0.00           H  
ATOM   1493 HG21 ILE A  98      -6.222  -5.524   2.365  1.00  0.00           H  
ATOM   1494 HG22 ILE A  98      -6.381  -6.301   0.777  1.00  0.00           H  
ATOM   1495 HG23 ILE A  98      -7.780  -5.556   1.519  1.00  0.00           H  
ATOM   1496 HD11 ILE A  98      -4.262  -9.208   1.715  1.00  0.00           H  
ATOM   1497 HD12 ILE A  98      -4.609  -7.605   1.063  1.00  0.00           H  
ATOM   1498 HD13 ILE A  98      -5.691  -8.972   0.690  1.00  0.00           H  
ATOM   1499  N   VAL A  99     -10.213  -6.851   2.804  1.00  0.00           N  
ATOM   1500  CA  VAL A  99     -11.468  -6.174   2.499  1.00  0.00           C  
ATOM   1501  C   VAL A  99     -12.055  -5.567   3.775  1.00  0.00           C  
ATOM   1502  O   VAL A  99     -12.202  -4.349   3.866  1.00  0.00           O  
ATOM   1503  CB  VAL A  99     -12.436  -7.177   1.834  1.00  0.00           C  
ATOM   1504  CG1 VAL A  99     -13.884  -6.670   1.775  1.00  0.00           C  
ATOM   1505  CG2 VAL A  99     -11.979  -7.478   0.400  1.00  0.00           C  
ATOM   1506  H   VAL A  99     -10.101  -7.797   2.467  1.00  0.00           H  
ATOM   1507  HA  VAL A  99     -11.271  -5.356   1.804  1.00  0.00           H  
ATOM   1508  HB  VAL A  99     -12.435  -8.109   2.401  1.00  0.00           H  
ATOM   1509 HG11 VAL A  99     -13.922  -5.710   1.266  1.00  0.00           H  
ATOM   1510 HG12 VAL A  99     -14.499  -7.384   1.226  1.00  0.00           H  
ATOM   1511 HG13 VAL A  99     -14.304  -6.564   2.775  1.00  0.00           H  
ATOM   1512 HG21 VAL A  99     -10.960  -7.858   0.394  1.00  0.00           H  
ATOM   1513 HG22 VAL A  99     -12.632  -8.229  -0.046  1.00  0.00           H  
ATOM   1514 HG23 VAL A  99     -12.021  -6.569  -0.201  1.00  0.00           H  
ATOM   1515  N   GLN A 100     -12.369  -6.404   4.769  1.00  0.00           N  
ATOM   1516  CA  GLN A 100     -12.964  -5.939   6.018  1.00  0.00           C  
ATOM   1517  C   GLN A 100     -12.137  -4.815   6.644  1.00  0.00           C  
ATOM   1518  O   GLN A 100     -12.682  -3.794   7.058  1.00  0.00           O  
ATOM   1519  CB  GLN A 100     -13.087  -7.117   6.988  1.00  0.00           C  
ATOM   1520  CG  GLN A 100     -14.235  -8.037   6.560  1.00  0.00           C  
ATOM   1521  CD  GLN A 100     -14.219  -9.337   7.350  1.00  0.00           C  
ATOM   1522  OE1 GLN A 100     -15.055  -9.569   8.217  1.00  0.00           O  
ATOM   1523  NE2 GLN A 100     -13.254 -10.197   7.050  1.00  0.00           N  
ATOM   1524  H   GLN A 100     -12.178  -7.396   4.658  1.00  0.00           H  
ATOM   1525  HA  GLN A 100     -13.960  -5.541   5.812  1.00  0.00           H  
ATOM   1526  HB2 GLN A 100     -12.144  -7.663   7.019  1.00  0.00           H  
ATOM   1527  HB3 GLN A 100     -13.306  -6.745   7.990  1.00  0.00           H  
ATOM   1528  HG2 GLN A 100     -15.175  -7.516   6.731  1.00  0.00           H  
ATOM   1529  HG3 GLN A 100     -14.162  -8.275   5.498  1.00  0.00           H  
ATOM   1530 HE21 GLN A 100     -12.607  -9.947   6.310  1.00  0.00           H  
ATOM   1531 HE22 GLN A 100     -13.196 -11.070   7.549  1.00  0.00           H  
ATOM   1532  N   THR A 101     -10.821  -5.000   6.706  1.00  0.00           N  
ATOM   1533  CA  THR A 101      -9.919  -4.022   7.291  1.00  0.00           C  
ATOM   1534  C   THR A 101      -9.949  -2.705   6.499  1.00  0.00           C  
ATOM   1535  O   THR A 101     -10.016  -1.629   7.092  1.00  0.00           O  
ATOM   1536  CB  THR A 101      -8.515  -4.633   7.378  1.00  0.00           C  
ATOM   1537  OG1 THR A 101      -8.567  -5.833   8.122  1.00  0.00           O  
ATOM   1538  CG2 THR A 101      -7.550  -3.693   8.091  1.00  0.00           C  
ATOM   1539  H   THR A 101     -10.436  -5.856   6.322  1.00  0.00           H  
ATOM   1540  HA  THR A 101     -10.258  -3.808   8.306  1.00  0.00           H  
ATOM   1541  HB  THR A 101      -8.141  -4.845   6.376  1.00  0.00           H  
ATOM   1542  HG1 THR A 101      -9.007  -6.500   7.583  1.00  0.00           H  
ATOM   1543 HG21 THR A 101      -7.977  -3.362   9.039  1.00  0.00           H  
ATOM   1544 HG22 THR A 101      -7.359  -2.835   7.451  1.00  0.00           H  
ATOM   1545 HG23 THR A 101      -6.615  -4.215   8.289  1.00  0.00           H  
ATOM   1546  N   VAL A 102      -9.914  -2.759   5.163  1.00  0.00           N  
ATOM   1547  CA  VAL A 102      -9.974  -1.546   4.359  1.00  0.00           C  
ATOM   1548  C   VAL A 102     -11.306  -0.848   4.617  1.00  0.00           C  
ATOM   1549  O   VAL A 102     -11.322   0.351   4.863  1.00  0.00           O  
ATOM   1550  CB  VAL A 102      -9.747  -1.841   2.866  1.00  0.00           C  
ATOM   1551  CG1 VAL A 102      -9.948  -0.571   2.022  1.00  0.00           C  
ATOM   1552  CG2 VAL A 102      -8.309  -2.318   2.629  1.00  0.00           C  
ATOM   1553  H   VAL A 102      -9.895  -3.658   4.694  1.00  0.00           H  
ATOM   1554  HA  VAL A 102      -9.194  -0.871   4.697  1.00  0.00           H  
ATOM   1555  HB  VAL A 102     -10.444  -2.612   2.532  1.00  0.00           H  
ATOM   1556 HG11 VAL A 102      -9.629  -0.749   0.996  1.00  0.00           H  
ATOM   1557 HG12 VAL A 102      -9.355   0.249   2.429  1.00  0.00           H  
ATOM   1558 HG13 VAL A 102     -10.998  -0.276   2.010  1.00  0.00           H  
ATOM   1559 HG21 VAL A 102      -8.187  -2.598   1.582  1.00  0.00           H  
ATOM   1560 HG22 VAL A 102      -7.612  -1.516   2.870  1.00  0.00           H  
ATOM   1561 HG23 VAL A 102      -8.075  -3.179   3.249  1.00  0.00           H  
ATOM   1562  N   GLU A 103     -12.414  -1.591   4.602  1.00  0.00           N  
ATOM   1563  CA  GLU A 103     -13.733  -1.033   4.866  1.00  0.00           C  
ATOM   1564  C   GLU A 103     -13.732  -0.325   6.224  1.00  0.00           C  
ATOM   1565  O   GLU A 103     -14.060   0.852   6.320  1.00  0.00           O  
ATOM   1566  CB  GLU A 103     -14.780  -2.152   4.805  1.00  0.00           C  
ATOM   1567  CG  GLU A 103     -14.934  -2.747   3.395  1.00  0.00           C  
ATOM   1568  CD  GLU A 103     -15.726  -1.877   2.419  1.00  0.00           C  
ATOM   1569  OE1 GLU A 103     -16.115  -0.754   2.802  1.00  0.00           O  
ATOM   1570  OE2 GLU A 103     -15.927  -2.371   1.287  1.00  0.00           O  
ATOM   1571  H   GLU A 103     -12.333  -2.581   4.411  1.00  0.00           H  
ATOM   1572  HA  GLU A 103     -13.953  -0.287   4.109  1.00  0.00           H  
ATOM   1573  HB2 GLU A 103     -14.493  -2.949   5.490  1.00  0.00           H  
ATOM   1574  HB3 GLU A 103     -15.736  -1.756   5.137  1.00  0.00           H  
ATOM   1575  HG2 GLU A 103     -13.954  -2.925   2.956  1.00  0.00           H  
ATOM   1576  HG3 GLU A 103     -15.453  -3.701   3.480  1.00  0.00           H  
ATOM   1577  N   LYS A 104     -13.320  -1.043   7.270  1.00  0.00           N  
ATOM   1578  CA  LYS A 104     -13.191  -0.524   8.629  1.00  0.00           C  
ATOM   1579  C   LYS A 104     -12.450   0.820   8.614  1.00  0.00           C  
ATOM   1580  O   LYS A 104     -12.891   1.784   9.235  1.00  0.00           O  
ATOM   1581  CB  LYS A 104     -12.436  -1.569   9.465  1.00  0.00           C  
ATOM   1582  CG  LYS A 104     -12.000  -1.115  10.866  1.00  0.00           C  
ATOM   1583  CD  LYS A 104     -10.833  -2.003  11.314  1.00  0.00           C  
ATOM   1584  CE  LYS A 104     -10.360  -1.629  12.722  1.00  0.00           C  
ATOM   1585  NZ  LYS A 104      -9.205  -2.448  13.130  1.00  0.00           N  
ATOM   1586  H   LYS A 104     -13.055  -2.004   7.094  1.00  0.00           H  
ATOM   1587  HA  LYS A 104     -14.183  -0.370   9.054  1.00  0.00           H  
ATOM   1588  HB2 LYS A 104     -13.051  -2.465   9.559  1.00  0.00           H  
ATOM   1589  HB3 LYS A 104     -11.540  -1.841   8.918  1.00  0.00           H  
ATOM   1590  HG2 LYS A 104     -11.650  -0.082  10.864  1.00  0.00           H  
ATOM   1591  HG3 LYS A 104     -12.843  -1.197  11.553  1.00  0.00           H  
ATOM   1592  HD2 LYS A 104     -11.145  -3.047  11.287  1.00  0.00           H  
ATOM   1593  HD3 LYS A 104     -10.005  -1.871  10.613  1.00  0.00           H  
ATOM   1594  HE2 LYS A 104     -10.068  -0.578  12.744  1.00  0.00           H  
ATOM   1595  HE3 LYS A 104     -11.173  -1.783  13.434  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 104      -9.464  -3.424  13.137  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 104      -8.442  -2.310  12.483  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 104      -8.907  -2.175  14.057  1.00  0.00           H  
ATOM   1599  N   TYR A 105     -11.303   0.868   7.935  1.00  0.00           N  
ATOM   1600  CA  TYR A 105     -10.476   2.064   7.856  1.00  0.00           C  
ATOM   1601  C   TYR A 105     -11.060   3.151   6.955  1.00  0.00           C  
ATOM   1602  O   TYR A 105     -10.795   4.330   7.177  1.00  0.00           O  
ATOM   1603  CB  TYR A 105      -9.109   1.672   7.283  1.00  0.00           C  
ATOM   1604  CG  TYR A 105      -8.260   0.697   8.069  1.00  0.00           C  
ATOM   1605  CD1 TYR A 105      -8.518   0.425   9.425  1.00  0.00           C  
ATOM   1606  CD2 TYR A 105      -7.125   0.149   7.446  1.00  0.00           C  
ATOM   1607  CE1 TYR A 105      -7.627  -0.372  10.161  1.00  0.00           C  
ATOM   1608  CE2 TYR A 105      -6.214  -0.618   8.195  1.00  0.00           C  
ATOM   1609  CZ  TYR A 105      -6.480  -0.899   9.548  1.00  0.00           C  
ATOM   1610  OH  TYR A 105      -5.621  -1.652  10.288  1.00  0.00           O  
ATOM   1611  H   TYR A 105     -10.969   0.025   7.474  1.00  0.00           H  
ATOM   1612  HA  TYR A 105     -10.350   2.504   8.846  1.00  0.00           H  
ATOM   1613  HB2 TYR A 105      -9.285   1.215   6.312  1.00  0.00           H  
ATOM   1614  HB3 TYR A 105      -8.521   2.579   7.132  1.00  0.00           H  
ATOM   1615  HD1 TYR A 105      -9.388   0.841   9.908  1.00  0.00           H  
ATOM   1616  HD2 TYR A 105      -6.946   0.358   6.398  1.00  0.00           H  
ATOM   1617  HE1 TYR A 105      -7.805  -0.554  11.210  1.00  0.00           H  
ATOM   1618  HE2 TYR A 105      -5.316  -0.983   7.723  1.00  0.00           H  
ATOM   1619  HH  TYR A 105      -4.792  -1.858   9.838  1.00  0.00           H  
ATOM   1620  N   LEU A 106     -11.797   2.764   5.915  1.00  0.00           N  
ATOM   1621  CA  LEU A 106     -12.243   3.629   4.853  1.00  0.00           C  
ATOM   1622  C   LEU A 106     -13.508   3.055   4.221  1.00  0.00           C  
ATOM   1623  O   LEU A 106     -13.471   2.127   3.415  1.00  0.00           O  
ATOM   1624  CB  LEU A 106     -11.136   3.720   3.800  1.00  0.00           C  
ATOM   1625  CG  LEU A 106     -10.046   4.769   4.055  1.00  0.00           C  
ATOM   1626  CD1 LEU A 106      -9.219   4.821   2.772  1.00  0.00           C  
ATOM   1627  CD2 LEU A 106     -10.584   6.181   4.327  1.00  0.00           C  
ATOM   1628  H   LEU A 106     -12.077   1.797   5.812  1.00  0.00           H  
ATOM   1629  HA  LEU A 106     -12.473   4.617   5.246  1.00  0.00           H  
ATOM   1630  HB2 LEU A 106     -10.671   2.739   3.685  1.00  0.00           H  
ATOM   1631  HB3 LEU A 106     -11.604   3.954   2.855  1.00  0.00           H  
ATOM   1632  HG  LEU A 106      -9.408   4.455   4.881  1.00  0.00           H  
ATOM   1633 HD11 LEU A 106      -8.383   5.502   2.904  1.00  0.00           H  
ATOM   1634 HD12 LEU A 106      -8.852   3.821   2.541  1.00  0.00           H  
ATOM   1635 HD13 LEU A 106      -9.849   5.173   1.952  1.00  0.00           H  
ATOM   1636 HD21 LEU A 106      -9.765   6.899   4.281  1.00  0.00           H  
ATOM   1637 HD22 LEU A 106     -11.023   6.244   5.322  1.00  0.00           H  
ATOM   1638 HD23 LEU A 106     -11.333   6.449   3.581  1.00  0.00           H  
ATOM   1639  N   ASN A 107     -14.616   3.674   4.589  1.00  0.00           N  
ATOM   1640  CA  ASN A 107     -15.980   3.458   4.139  1.00  0.00           C  
ATOM   1641  C   ASN A 107     -16.680   4.790   4.416  1.00  0.00           C  
ATOM   1642  O   ASN A 107     -16.145   5.526   5.278  1.00  0.00           O  
ATOM   1643  CB  ASN A 107     -16.617   2.289   4.909  1.00  0.00           C  
ATOM   1644  CG  ASN A 107     -17.975   1.797   4.397  1.00  0.00           C  
ATOM   1645  OD1 ASN A 107     -18.311   0.631   4.584  1.00  0.00           O  
ATOM   1646  ND2 ASN A 107     -18.794   2.632   3.768  1.00  0.00           N  
ATOM   1647  OXT ASN A 107     -17.711   5.052   3.760  1.00  0.00           O  
ATOM   1648  H   ASN A 107     -14.505   4.459   5.218  1.00  0.00           H  
ATOM   1649  HA  ASN A 107     -15.984   3.247   3.069  1.00  0.00           H  
ATOM   1650  HB2 ASN A 107     -15.945   1.436   4.829  1.00  0.00           H  
ATOM   1651  HB3 ASN A 107     -16.711   2.559   5.962  1.00  0.00           H  
ATOM   1652 HD21 ASN A 107     -18.526   3.616   3.651  1.00  0.00           H  
ATOM   1653 HD22 ASN A 107     -19.681   2.296   3.439  1.00  0.00           H  
TER    1654      ASN A 107                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -8.703   2.966  -7.162  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.023   3.231  -8.439  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.990   2.130  -8.674  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.379   1.670  -7.708  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.408   4.642  -8.413  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.613   5.010  -9.669  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.591   5.016 -11.186  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.344   5.592 -12.358  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.207   2.086  -7.196  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.017   2.845  -6.426  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.345   3.710  -6.915  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.765   3.189  -9.237  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.212   5.371  -8.315  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.762   4.753  -7.549  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.216   6.017  -9.534  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.772   4.330  -9.800  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.018   6.593 -12.079  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.493   4.913 -12.354  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.782   5.619 -13.355  1.00  0.00           H  
ATOM     20  N   GLU A   2      -6.839   1.688  -9.927  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -5.942   0.604 -10.305  1.00  0.00           C  
ATOM     22  C   GLU A   2      -4.512   0.825  -9.794  1.00  0.00           C  
ATOM     23  O   GLU A   2      -4.082   1.947  -9.527  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -5.968   0.376 -11.829  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -5.850   1.652 -12.680  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -7.202   2.252 -13.075  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -8.174   2.033 -12.318  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -7.234   2.929 -14.125  1.00  0.00           O  
ATOM     29  H   GLU A   2      -7.398   2.099 -10.667  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -6.311  -0.305  -9.826  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -5.132  -0.277 -12.085  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -6.882  -0.156 -12.099  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -5.250   2.401 -12.162  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -5.337   1.391 -13.607  1.00  0.00           H  
ATOM     35  N   ALA A   3      -3.798  -0.293  -9.663  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -2.470  -0.381  -9.089  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.389   0.360  -9.874  1.00  0.00           C  
ATOM     38  O   ALA A   3      -1.234   0.134 -11.072  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -2.091  -1.858  -9.002  1.00  0.00           C  
ATOM     40  H   ALA A   3      -4.230  -1.160  -9.943  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -2.520   0.008  -8.079  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -2.858  -2.386  -8.441  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -1.133  -1.961  -8.491  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -2.013  -2.292 -10.000  1.00  0.00           H  
ATOM     45  N   GLY A   4      -0.621   1.210  -9.185  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.580   1.836  -9.713  1.00  0.00           C  
ATOM     47  C   GLY A   4       1.793   1.128  -9.098  1.00  0.00           C  
ATOM     48  O   GLY A   4       1.653   0.122  -8.402  1.00  0.00           O  
ATOM     49  H   GLY A   4      -0.842   1.391  -8.210  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       0.628   1.765 -10.800  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       0.588   2.887  -9.427  1.00  0.00           H  
ATOM     52  N   ALA A   5       2.993   1.663  -9.329  1.00  0.00           N  
ATOM     53  CA  ALA A   5       4.241   1.161  -8.771  1.00  0.00           C  
ATOM     54  C   ALA A   5       5.016   2.381  -8.289  1.00  0.00           C  
ATOM     55  O   ALA A   5       4.948   3.423  -8.941  1.00  0.00           O  
ATOM     56  CB  ALA A   5       5.021   0.387  -9.836  1.00  0.00           C  
ATOM     57  H   ALA A   5       3.066   2.526  -9.851  1.00  0.00           H  
ATOM     58  HA  ALA A   5       4.050   0.499  -7.925  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.962   0.033  -9.415  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       4.435  -0.471 -10.169  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       5.231   1.033 -10.690  1.00  0.00           H  
ATOM     62  N   VAL A   6       5.703   2.277  -7.150  1.00  0.00           N  
ATOM     63  CA  VAL A   6       6.445   3.384  -6.569  1.00  0.00           C  
ATOM     64  C   VAL A   6       7.775   2.907  -5.999  1.00  0.00           C  
ATOM     65  O   VAL A   6       8.091   1.719  -5.949  1.00  0.00           O  
ATOM     66  CB  VAL A   6       5.615   4.096  -5.474  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       4.614   5.072  -6.088  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       4.901   3.127  -4.524  1.00  0.00           C  
ATOM     69  H   VAL A   6       5.769   1.382  -6.670  1.00  0.00           H  
ATOM     70  HA  VAL A   6       6.683   4.103  -7.351  1.00  0.00           H  
ATOM     71  HB  VAL A   6       6.269   4.714  -4.857  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       5.153   5.870  -6.599  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       3.976   4.560  -6.801  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       4.003   5.510  -5.299  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       5.634   2.493  -4.036  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       4.194   2.504  -5.066  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       4.365   3.689  -3.759  1.00  0.00           H  
ATOM     78  N   ASN A   7       8.552   3.896  -5.578  1.00  0.00           N  
ATOM     79  CA  ASN A   7       9.827   3.809  -4.907  1.00  0.00           C  
ATOM     80  C   ASN A   7       9.907   5.075  -4.069  1.00  0.00           C  
ATOM     81  O   ASN A   7       9.072   5.959  -4.232  1.00  0.00           O  
ATOM     82  CB  ASN A   7      10.960   3.781  -5.944  1.00  0.00           C  
ATOM     83  CG  ASN A   7      12.308   4.340  -5.487  1.00  0.00           C  
ATOM     84  OD1 ASN A   7      12.678   5.445  -5.865  1.00  0.00           O  
ATOM     85  ND2 ASN A   7      13.024   3.622  -4.631  1.00  0.00           N  
ATOM     86  H   ASN A   7       8.218   4.853  -5.693  1.00  0.00           H  
ATOM     87  HA  ASN A   7       9.789   2.921  -4.271  1.00  0.00           H  
ATOM     88  HB2 ASN A   7      11.076   2.778  -6.342  1.00  0.00           H  
ATOM     89  HB3 ASN A   7      10.655   4.450  -6.737  1.00  0.00           H  
ATOM     90 HD21 ASN A   7      12.639   2.775  -4.227  1.00  0.00           H  
ATOM     91 HD22 ASN A   7      13.940   3.939  -4.339  1.00  0.00           H  
ATOM     92  N   ASP A   8      10.905   5.171  -3.202  1.00  0.00           N  
ATOM     93  CA  ASP A   8      11.145   6.338  -2.351  1.00  0.00           C  
ATOM     94  C   ASP A   8      10.885   7.662  -3.072  1.00  0.00           C  
ATOM     95  O   ASP A   8      10.126   8.509  -2.607  1.00  0.00           O  
ATOM     96  CB  ASP A   8      12.604   6.327  -1.886  1.00  0.00           C  
ATOM     97  CG  ASP A   8      12.917   7.500  -0.959  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      12.044   7.837  -0.132  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      14.050   8.016  -1.061  1.00  0.00           O  
ATOM    100  H   ASP A   8      11.501   4.348  -3.167  1.00  0.00           H  
ATOM    101  HA  ASP A   8      10.474   6.284  -1.501  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      12.807   5.396  -1.375  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      13.269   6.383  -2.749  1.00  0.00           H  
ATOM    104  N   ASP A   9      11.529   7.827  -4.221  1.00  0.00           N  
ATOM    105  CA  ASP A   9      11.446   9.039  -5.017  1.00  0.00           C  
ATOM    106  C   ASP A   9      10.012   9.340  -5.472  1.00  0.00           C  
ATOM    107  O   ASP A   9       9.515  10.445  -5.268  1.00  0.00           O  
ATOM    108  CB  ASP A   9      12.382   8.894  -6.222  1.00  0.00           C  
ATOM    109  CG  ASP A   9      13.852   8.906  -5.809  1.00  0.00           C  
ATOM    110  OD1 ASP A   9      14.259   7.953  -5.109  1.00  0.00           O  
ATOM    111  OD2 ASP A   9      14.542   9.872  -6.201  1.00  0.00           O  
ATOM    112  H   ASP A   9      12.188   7.106  -4.494  1.00  0.00           H  
ATOM    113  HA  ASP A   9      11.786   9.882  -4.413  1.00  0.00           H  
ATOM    114  HB2 ASP A   9      12.169   7.971  -6.761  1.00  0.00           H  
ATOM    115  HB3 ASP A   9      12.208   9.730  -6.893  1.00  0.00           H  
ATOM    116  N   THR A  10       9.341   8.373  -6.102  1.00  0.00           N  
ATOM    117  CA  THR A  10       8.011   8.555  -6.676  1.00  0.00           C  
ATOM    118  C   THR A  10       6.919   8.630  -5.601  1.00  0.00           C  
ATOM    119  O   THR A  10       5.957   9.387  -5.748  1.00  0.00           O  
ATOM    120  CB  THR A  10       7.773   7.405  -7.661  1.00  0.00           C  
ATOM    121  OG1 THR A  10       8.134   6.179  -7.060  1.00  0.00           O  
ATOM    122  CG2 THR A  10       8.647   7.568  -8.909  1.00  0.00           C  
ATOM    123  H   THR A  10       9.738   7.446  -6.171  1.00  0.00           H  
ATOM    124  HA  THR A  10       7.981   9.496  -7.228  1.00  0.00           H  
ATOM    125  HB  THR A  10       6.723   7.388  -7.961  1.00  0.00           H  
ATOM    126  HG1 THR A  10       8.179   5.517  -7.755  1.00  0.00           H  
ATOM    127 HG21 THR A  10       8.443   6.759  -9.610  1.00  0.00           H  
ATOM    128 HG22 THR A  10       8.427   8.518  -9.395  1.00  0.00           H  
ATOM    129 HG23 THR A  10       9.704   7.541  -8.640  1.00  0.00           H  
ATOM    130  N   PHE A  11       7.086   7.858  -4.521  1.00  0.00           N  
ATOM    131  CA  PHE A  11       6.213   7.758  -3.352  1.00  0.00           C  
ATOM    132  C   PHE A  11       5.679   9.129  -2.966  1.00  0.00           C  
ATOM    133  O   PHE A  11       4.490   9.323  -2.755  1.00  0.00           O  
ATOM    134  CB  PHE A  11       7.040   7.184  -2.199  1.00  0.00           C  
ATOM    135  CG  PHE A  11       6.354   7.070  -0.855  1.00  0.00           C  
ATOM    136  CD1 PHE A  11       5.561   5.947  -0.559  1.00  0.00           C  
ATOM    137  CD2 PHE A  11       6.653   8.000   0.158  1.00  0.00           C  
ATOM    138  CE1 PHE A  11       5.053   5.764   0.739  1.00  0.00           C  
ATOM    139  CE2 PHE A  11       6.175   7.798   1.463  1.00  0.00           C  
ATOM    140  CZ  PHE A  11       5.367   6.687   1.752  1.00  0.00           C  
ATOM    141  H   PHE A  11       7.911   7.273  -4.527  1.00  0.00           H  
ATOM    142  HA  PHE A  11       5.385   7.088  -3.578  1.00  0.00           H  
ATOM    143  HB2 PHE A  11       7.392   6.206  -2.491  1.00  0.00           H  
ATOM    144  HB3 PHE A  11       7.920   7.804  -2.064  1.00  0.00           H  
ATOM    145  HD1 PHE A  11       5.349   5.216  -1.325  1.00  0.00           H  
ATOM    146  HD2 PHE A  11       7.271   8.860  -0.053  1.00  0.00           H  
ATOM    147  HE1 PHE A  11       4.431   4.911   0.961  1.00  0.00           H  
ATOM    148  HE2 PHE A  11       6.431   8.499   2.243  1.00  0.00           H  
ATOM    149  HZ  PHE A  11       4.990   6.544   2.753  1.00  0.00           H  
ATOM    150  N   LYS A  12       6.590  10.087  -2.894  1.00  0.00           N  
ATOM    151  CA  LYS A  12       6.288  11.481  -2.619  1.00  0.00           C  
ATOM    152  C   LYS A  12       5.049  11.970  -3.388  1.00  0.00           C  
ATOM    153  O   LYS A  12       3.987  12.225  -2.819  1.00  0.00           O  
ATOM    154  CB  LYS A  12       7.508  12.312  -3.027  1.00  0.00           C  
ATOM    155  CG  LYS A  12       8.808  11.962  -2.283  1.00  0.00           C  
ATOM    156  CD  LYS A  12       8.717  12.062  -0.754  1.00  0.00           C  
ATOM    157  CE  LYS A  12      10.030  11.609  -0.101  1.00  0.00           C  
ATOM    158  NZ  LYS A  12      10.233  10.153  -0.231  1.00  0.00           N  
ATOM    159  H   LYS A  12       7.539   9.787  -3.065  1.00  0.00           H  
ATOM    160  HA  LYS A  12       6.079  11.606  -1.558  1.00  0.00           H  
ATOM    161  HB2 LYS A  12       7.722  12.157  -4.085  1.00  0.00           H  
ATOM    162  HB3 LYS A  12       7.221  13.351  -2.912  1.00  0.00           H  
ATOM    163  HG2 LYS A  12       9.116  10.957  -2.569  1.00  0.00           H  
ATOM    164  HG3 LYS A  12       9.583  12.645  -2.634  1.00  0.00           H  
ATOM    165  HD2 LYS A  12       8.513  13.100  -0.480  1.00  0.00           H  
ATOM    166  HD3 LYS A  12       7.914  11.435  -0.369  1.00  0.00           H  
ATOM    167  HE2 LYS A  12      10.873  12.133  -0.555  1.00  0.00           H  
ATOM    168  HE3 LYS A  12      10.003  11.854   0.962  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12       9.487   9.659   0.235  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12      10.246   9.878  -1.206  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12      11.113   9.879   0.186  1.00  0.00           H  
ATOM    172  N   ASN A  13       5.200  12.103  -4.704  1.00  0.00           N  
ATOM    173  CA  ASN A  13       4.172  12.598  -5.606  1.00  0.00           C  
ATOM    174  C   ASN A  13       2.967  11.681  -5.635  1.00  0.00           C  
ATOM    175  O   ASN A  13       1.824  12.123  -5.573  1.00  0.00           O  
ATOM    176  CB  ASN A  13       4.749  12.675  -7.029  1.00  0.00           C  
ATOM    177  CG  ASN A  13       5.318  14.046  -7.402  1.00  0.00           C  
ATOM    178  OD1 ASN A  13       5.458  14.350  -8.581  1.00  0.00           O  
ATOM    179  ND2 ASN A  13       5.669  14.893  -6.434  1.00  0.00           N  
ATOM    180  H   ASN A  13       6.057  11.757  -5.109  1.00  0.00           H  
ATOM    181  HA  ASN A  13       3.813  13.573  -5.295  1.00  0.00           H  
ATOM    182  HB2 ASN A  13       5.539  11.933  -7.152  1.00  0.00           H  
ATOM    183  HB3 ASN A  13       3.961  12.406  -7.740  1.00  0.00           H  
ATOM    184 HD21 ASN A  13       5.512  14.692  -5.449  1.00  0.00           H  
ATOM    185 HD22 ASN A  13       6.042  15.787  -6.710  1.00  0.00           H  
ATOM    186  N   VAL A  14       3.254  10.396  -5.780  1.00  0.00           N  
ATOM    187  CA  VAL A  14       2.219   9.415  -6.065  1.00  0.00           C  
ATOM    188  C   VAL A  14       1.343   9.116  -4.846  1.00  0.00           C  
ATOM    189  O   VAL A  14       0.142   8.897  -4.990  1.00  0.00           O  
ATOM    190  CB  VAL A  14       2.890   8.153  -6.630  1.00  0.00           C  
ATOM    191  CG1 VAL A  14       1.852   7.065  -6.911  1.00  0.00           C  
ATOM    192  CG2 VAL A  14       3.612   8.467  -7.951  1.00  0.00           C  
ATOM    193  H   VAL A  14       4.237  10.133  -5.694  1.00  0.00           H  
ATOM    194  HA  VAL A  14       1.553   9.821  -6.829  1.00  0.00           H  
ATOM    195  HB  VAL A  14       3.616   7.779  -5.908  1.00  0.00           H  
ATOM    196 HG11 VAL A  14       2.323   6.241  -7.445  1.00  0.00           H  
ATOM    197 HG12 VAL A  14       1.441   6.690  -5.974  1.00  0.00           H  
ATOM    198 HG13 VAL A  14       1.050   7.476  -7.524  1.00  0.00           H  
ATOM    199 HG21 VAL A  14       4.384   9.221  -7.810  1.00  0.00           H  
ATOM    200 HG22 VAL A  14       2.895   8.832  -8.687  1.00  0.00           H  
ATOM    201 HG23 VAL A  14       4.083   7.563  -8.336  1.00  0.00           H  
ATOM    202  N   VAL A  15       1.940   9.083  -3.658  1.00  0.00           N  
ATOM    203  CA  VAL A  15       1.272   8.715  -2.422  1.00  0.00           C  
ATOM    204  C   VAL A  15       0.977   9.943  -1.576  1.00  0.00           C  
ATOM    205  O   VAL A  15      -0.188  10.253  -1.336  1.00  0.00           O  
ATOM    206  CB  VAL A  15       2.136   7.712  -1.636  1.00  0.00           C  
ATOM    207  CG1 VAL A  15       1.394   7.216  -0.390  1.00  0.00           C  
ATOM    208  CG2 VAL A  15       2.556   6.536  -2.526  1.00  0.00           C  
ATOM    209  H   VAL A  15       2.924   9.310  -3.606  1.00  0.00           H  
ATOM    210  HA  VAL A  15       0.323   8.234  -2.640  1.00  0.00           H  
ATOM    211  HB  VAL A  15       3.043   8.190  -1.280  1.00  0.00           H  
ATOM    212 HG11 VAL A  15       0.543   6.600  -0.675  1.00  0.00           H  
ATOM    213 HG12 VAL A  15       1.040   8.053   0.210  1.00  0.00           H  
ATOM    214 HG13 VAL A  15       2.079   6.641   0.230  1.00  0.00           H  
ATOM    215 HG21 VAL A  15       3.134   6.883  -3.380  1.00  0.00           H  
ATOM    216 HG22 VAL A  15       1.676   6.016  -2.888  1.00  0.00           H  
ATOM    217 HG23 VAL A  15       3.178   5.849  -1.961  1.00  0.00           H  
ATOM    218  N   LEU A  16       2.017  10.622  -1.090  1.00  0.00           N  
ATOM    219  CA  LEU A  16       1.834  11.715  -0.145  1.00  0.00           C  
ATOM    220  C   LEU A  16       1.034  12.841  -0.797  1.00  0.00           C  
ATOM    221  O   LEU A  16      -0.069  13.148  -0.345  1.00  0.00           O  
ATOM    222  CB  LEU A  16       3.187  12.207   0.385  1.00  0.00           C  
ATOM    223  CG  LEU A  16       4.108  11.090   0.908  1.00  0.00           C  
ATOM    224  CD1 LEU A  16       5.355  11.739   1.513  1.00  0.00           C  
ATOM    225  CD2 LEU A  16       3.436  10.212   1.970  1.00  0.00           C  
ATOM    226  H   LEU A  16       2.950  10.388  -1.412  1.00  0.00           H  
ATOM    227  HA  LEU A  16       1.260  11.350   0.707  1.00  0.00           H  
ATOM    228  HB2 LEU A  16       3.718  12.736  -0.402  1.00  0.00           H  
ATOM    229  HB3 LEU A  16       2.991  12.917   1.188  1.00  0.00           H  
ATOM    230  HG  LEU A  16       4.424  10.455   0.079  1.00  0.00           H  
ATOM    231 HD11 LEU A  16       5.076  12.335   2.383  1.00  0.00           H  
ATOM    232 HD12 LEU A  16       5.829  12.387   0.776  1.00  0.00           H  
ATOM    233 HD13 LEU A  16       6.062  10.968   1.818  1.00  0.00           H  
ATOM    234 HD21 LEU A  16       3.098  10.829   2.799  1.00  0.00           H  
ATOM    235 HD22 LEU A  16       2.589   9.674   1.546  1.00  0.00           H  
ATOM    236 HD23 LEU A  16       4.145   9.481   2.351  1.00  0.00           H  
ATOM    237  N   GLU A  17       1.530  13.414  -1.897  1.00  0.00           N  
ATOM    238  CA  GLU A  17       0.840  14.503  -2.573  1.00  0.00           C  
ATOM    239  C   GLU A  17      -0.312  13.985  -3.457  1.00  0.00           C  
ATOM    240  O   GLU A  17      -0.507  14.483  -4.564  1.00  0.00           O  
ATOM    241  CB  GLU A  17       1.859  15.305  -3.396  1.00  0.00           C  
ATOM    242  CG  GLU A  17       2.967  15.974  -2.559  1.00  0.00           C  
ATOM    243  CD  GLU A  17       4.304  15.233  -2.587  1.00  0.00           C  
ATOM    244  OE1 GLU A  17       4.885  15.136  -3.692  1.00  0.00           O  
ATOM    245  OE2 GLU A  17       4.743  14.804  -1.499  1.00  0.00           O  
ATOM    246  H   GLU A  17       2.417  13.099  -2.275  1.00  0.00           H  
ATOM    247  HA  GLU A  17       0.400  15.175  -1.834  1.00  0.00           H  
ATOM    248  HB2 GLU A  17       2.278  14.678  -4.179  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       1.303  16.100  -3.883  1.00  0.00           H  
ATOM    250  HG2 GLU A  17       3.154  16.965  -2.973  1.00  0.00           H  
ATOM    251  HG3 GLU A  17       2.633  16.098  -1.529  1.00  0.00           H  
ATOM    252  N   SER A  18      -1.085  13.006  -2.975  1.00  0.00           N  
ATOM    253  CA  SER A  18      -2.249  12.487  -3.685  1.00  0.00           C  
ATOM    254  C   SER A  18      -3.490  13.284  -3.272  1.00  0.00           C  
ATOM    255  O   SER A  18      -3.465  14.045  -2.305  1.00  0.00           O  
ATOM    256  CB  SER A  18      -2.450  11.000  -3.371  1.00  0.00           C  
ATOM    257  OG  SER A  18      -3.534  10.483  -4.128  1.00  0.00           O  
ATOM    258  H   SER A  18      -0.939  12.711  -2.018  1.00  0.00           H  
ATOM    259  HA  SER A  18      -2.098  12.581  -4.762  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -1.544  10.458  -3.641  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -2.643  10.869  -2.304  1.00  0.00           H  
ATOM    262  HG  SER A  18      -4.184  10.068  -3.538  1.00  0.00           H  
ATOM    263  N   SER A  19      -4.583  13.078  -4.006  1.00  0.00           N  
ATOM    264  CA  SER A  19      -5.885  13.668  -3.763  1.00  0.00           C  
ATOM    265  C   SER A  19      -6.725  12.651  -2.991  1.00  0.00           C  
ATOM    266  O   SER A  19      -6.984  12.807  -1.800  1.00  0.00           O  
ATOM    267  CB  SER A  19      -6.510  14.014  -5.120  1.00  0.00           C  
ATOM    268  OG  SER A  19      -6.383  12.907  -6.002  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.533  12.371  -4.732  1.00  0.00           H  
ATOM    270  HA  SER A  19      -5.797  14.581  -3.170  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -7.561  14.280  -4.986  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.980  14.870  -5.541  1.00  0.00           H  
ATOM    273  HG  SER A  19      -6.671  13.171  -6.881  1.00  0.00           H  
ATOM    274  N   VAL A  20      -7.133  11.590  -3.688  1.00  0.00           N  
ATOM    275  CA  VAL A  20      -7.901  10.492  -3.117  1.00  0.00           C  
ATOM    276  C   VAL A  20      -6.936   9.570  -2.359  1.00  0.00           C  
ATOM    277  O   VAL A  20      -5.730   9.609  -2.629  1.00  0.00           O  
ATOM    278  CB  VAL A  20      -8.646   9.729  -4.230  1.00  0.00           C  
ATOM    279  CG1 VAL A  20      -9.634  10.658  -4.949  1.00  0.00           C  
ATOM    280  CG2 VAL A  20      -7.711   9.074  -5.257  1.00  0.00           C  
ATOM    281  H   VAL A  20      -6.868  11.567  -4.667  1.00  0.00           H  
ATOM    282  HA  VAL A  20      -8.636  10.906  -2.427  1.00  0.00           H  
ATOM    283  HB  VAL A  20      -9.221   8.927  -3.767  1.00  0.00           H  
ATOM    284 HG11 VAL A  20     -10.217  10.088  -5.671  1.00  0.00           H  
ATOM    285 HG12 VAL A  20      -9.103  11.451  -5.476  1.00  0.00           H  
ATOM    286 HG13 VAL A  20     -10.316  11.103  -4.224  1.00  0.00           H  
ATOM    287 HG21 VAL A  20      -7.106   9.822  -5.768  1.00  0.00           H  
ATOM    288 HG22 VAL A  20      -7.055   8.353  -4.769  1.00  0.00           H  
ATOM    289 HG23 VAL A  20      -8.309   8.540  -5.997  1.00  0.00           H  
ATOM    290  N   PRO A  21      -7.425   8.771  -1.393  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -6.581   7.849  -0.658  1.00  0.00           C  
ATOM    292  C   PRO A  21      -5.710   6.943  -1.524  1.00  0.00           C  
ATOM    293  O   PRO A  21      -5.997   6.677  -2.692  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -7.522   7.006   0.185  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -8.721   7.902   0.433  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -8.746   8.857  -0.770  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.928   8.448  -0.031  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -7.868   6.166  -0.411  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -7.059   6.653   1.105  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -9.590   7.246   0.488  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -8.586   8.460   1.361  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -9.552   8.573  -1.448  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -8.930   9.869  -0.407  1.00  0.00           H  
ATOM    304  N   VAL A  22      -4.657   6.418  -0.900  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -3.659   5.585  -1.551  1.00  0.00           C  
ATOM    306  C   VAL A  22      -3.234   4.450  -0.614  1.00  0.00           C  
ATOM    307  O   VAL A  22      -2.866   4.709   0.529  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -2.451   6.465  -1.918  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -1.464   5.666  -2.764  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -2.850   7.732  -2.684  1.00  0.00           C  
ATOM    311  H   VAL A  22      -4.568   6.600   0.095  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -4.079   5.150  -2.463  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -1.942   6.779  -1.007  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -0.628   6.293  -3.060  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -1.956   5.305  -3.664  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -1.084   4.828  -2.182  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -3.365   8.424  -2.018  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -3.497   7.489  -3.525  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -1.959   8.225  -3.063  1.00  0.00           H  
ATOM    320  N   LEU A  23      -3.282   3.204  -1.088  1.00  0.00           N  
ATOM    321  CA  LEU A  23      -2.859   2.000  -0.381  1.00  0.00           C  
ATOM    322  C   LEU A  23      -1.504   1.584  -0.951  1.00  0.00           C  
ATOM    323  O   LEU A  23      -1.438   1.051  -2.057  1.00  0.00           O  
ATOM    324  CB  LEU A  23      -3.922   0.903  -0.564  1.00  0.00           C  
ATOM    325  CG  LEU A  23      -3.691  -0.387   0.244  1.00  0.00           C  
ATOM    326  CD1 LEU A  23      -4.942  -1.266   0.138  1.00  0.00           C  
ATOM    327  CD2 LEU A  23      -2.493  -1.211  -0.247  1.00  0.00           C  
ATOM    328  H   LEU A  23      -3.537   3.096  -2.062  1.00  0.00           H  
ATOM    329  HA  LEU A  23      -2.760   2.196   0.686  1.00  0.00           H  
ATOM    330  HB2 LEU A  23      -4.864   1.319  -0.219  1.00  0.00           H  
ATOM    331  HB3 LEU A  23      -4.037   0.653  -1.619  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -3.549  -0.128   1.293  1.00  0.00           H  
ATOM    333 HD11 LEU A  23      -5.121  -1.536  -0.903  1.00  0.00           H  
ATOM    334 HD12 LEU A  23      -5.809  -0.731   0.523  1.00  0.00           H  
ATOM    335 HD13 LEU A  23      -4.810  -2.175   0.727  1.00  0.00           H  
ATOM    336 HD21 LEU A  23      -1.554  -0.767   0.074  1.00  0.00           H  
ATOM    337 HD22 LEU A  23      -2.539  -2.215   0.172  1.00  0.00           H  
ATOM    338 HD23 LEU A  23      -2.510  -1.279  -1.334  1.00  0.00           H  
ATOM    339  N   VAL A  24      -0.421   1.824  -0.211  1.00  0.00           N  
ATOM    340  CA  VAL A  24       0.919   1.437  -0.625  1.00  0.00           C  
ATOM    341  C   VAL A  24       1.244   0.088  -0.002  1.00  0.00           C  
ATOM    342  O   VAL A  24       1.148  -0.047   1.216  1.00  0.00           O  
ATOM    343  CB  VAL A  24       1.952   2.466  -0.145  1.00  0.00           C  
ATOM    344  CG1 VAL A  24       3.361   2.097  -0.636  1.00  0.00           C  
ATOM    345  CG2 VAL A  24       1.601   3.860  -0.656  1.00  0.00           C  
ATOM    346  H   VAL A  24      -0.534   2.206   0.723  1.00  0.00           H  
ATOM    347  HA  VAL A  24       0.981   1.378  -1.711  1.00  0.00           H  
ATOM    348  HB  VAL A  24       1.960   2.495   0.946  1.00  0.00           H  
ATOM    349 HG11 VAL A  24       3.371   2.018  -1.723  1.00  0.00           H  
ATOM    350 HG12 VAL A  24       3.685   1.148  -0.207  1.00  0.00           H  
ATOM    351 HG13 VAL A  24       4.074   2.863  -0.332  1.00  0.00           H  
ATOM    352 HG21 VAL A  24       1.574   3.861  -1.744  1.00  0.00           H  
ATOM    353 HG22 VAL A  24       2.370   4.542  -0.308  1.00  0.00           H  
ATOM    354 HG23 VAL A  24       0.638   4.186  -0.264  1.00  0.00           H  
ATOM    355  N   ASP A  25       1.647  -0.895  -0.808  1.00  0.00           N  
ATOM    356  CA  ASP A  25       2.112  -2.180  -0.318  1.00  0.00           C  
ATOM    357  C   ASP A  25       3.637  -2.159  -0.372  1.00  0.00           C  
ATOM    358  O   ASP A  25       4.216  -2.038  -1.452  1.00  0.00           O  
ATOM    359  CB  ASP A  25       1.538  -3.321  -1.163  1.00  0.00           C  
ATOM    360  CG  ASP A  25       2.188  -4.666  -0.833  1.00  0.00           C  
ATOM    361  OD1 ASP A  25       2.549  -4.861   0.349  1.00  0.00           O  
ATOM    362  OD2 ASP A  25       2.312  -5.479  -1.774  1.00  0.00           O  
ATOM    363  H   ASP A  25       1.691  -0.737  -1.811  1.00  0.00           H  
ATOM    364  HA  ASP A  25       1.797  -2.351   0.708  1.00  0.00           H  
ATOM    365  HB2 ASP A  25       0.465  -3.396  -0.992  1.00  0.00           H  
ATOM    366  HB3 ASP A  25       1.705  -3.095  -2.212  1.00  0.00           H  
ATOM    367  N   PHE A  26       4.308  -2.242   0.776  1.00  0.00           N  
ATOM    368  CA  PHE A  26       5.759  -2.329   0.800  1.00  0.00           C  
ATOM    369  C   PHE A  26       6.058  -3.783   0.474  1.00  0.00           C  
ATOM    370  O   PHE A  26       5.724  -4.658   1.273  1.00  0.00           O  
ATOM    371  CB  PHE A  26       6.313  -1.948   2.177  1.00  0.00           C  
ATOM    372  CG  PHE A  26       6.305  -0.462   2.489  1.00  0.00           C  
ATOM    373  CD1 PHE A  26       5.094   0.257   2.543  1.00  0.00           C  
ATOM    374  CD2 PHE A  26       7.515   0.195   2.778  1.00  0.00           C  
ATOM    375  CE1 PHE A  26       5.098   1.623   2.864  1.00  0.00           C  
ATOM    376  CE2 PHE A  26       7.512   1.552   3.145  1.00  0.00           C  
ATOM    377  CZ  PHE A  26       6.301   2.264   3.197  1.00  0.00           C  
ATOM    378  H   PHE A  26       3.801  -2.343   1.651  1.00  0.00           H  
ATOM    379  HA  PHE A  26       6.213  -1.679   0.050  1.00  0.00           H  
ATOM    380  HB2 PHE A  26       5.757  -2.477   2.948  1.00  0.00           H  
ATOM    381  HB3 PHE A  26       7.343  -2.307   2.220  1.00  0.00           H  
ATOM    382  HD1 PHE A  26       4.148  -0.226   2.357  1.00  0.00           H  
ATOM    383  HD2 PHE A  26       8.454  -0.339   2.735  1.00  0.00           H  
ATOM    384  HE1 PHE A  26       4.172   2.175   2.886  1.00  0.00           H  
ATOM    385  HE2 PHE A  26       8.442   2.037   3.394  1.00  0.00           H  
ATOM    386  HZ  PHE A  26       6.281   3.297   3.510  1.00  0.00           H  
ATOM    387  N   TRP A  27       6.641  -4.033  -0.699  1.00  0.00           N  
ATOM    388  CA  TRP A  27       6.906  -5.385  -1.170  1.00  0.00           C  
ATOM    389  C   TRP A  27       8.364  -5.516  -1.583  1.00  0.00           C  
ATOM    390  O   TRP A  27       9.169  -4.596  -1.442  1.00  0.00           O  
ATOM    391  CB  TRP A  27       6.012  -5.703  -2.381  1.00  0.00           C  
ATOM    392  CG  TRP A  27       6.442  -5.037  -3.651  1.00  0.00           C  
ATOM    393  CD1 TRP A  27       6.375  -3.711  -3.879  1.00  0.00           C  
ATOM    394  CD2 TRP A  27       7.128  -5.605  -4.807  1.00  0.00           C  
ATOM    395  NE1 TRP A  27       7.062  -3.391  -5.031  1.00  0.00           N  
ATOM    396  CE2 TRP A  27       7.560  -4.525  -5.637  1.00  0.00           C  
ATOM    397  CE3 TRP A  27       7.499  -6.907  -5.220  1.00  0.00           C  
ATOM    398  CZ2 TRP A  27       8.353  -4.728  -6.777  1.00  0.00           C  
ATOM    399  CZ3 TRP A  27       8.092  -7.109  -6.473  1.00  0.00           C  
ATOM    400  CH2 TRP A  27       8.581  -6.034  -7.223  1.00  0.00           C  
ATOM    401  H   TRP A  27       6.972  -3.243  -1.254  1.00  0.00           H  
ATOM    402  HA  TRP A  27       6.684  -6.117  -0.396  1.00  0.00           H  
ATOM    403  HB2 TRP A  27       6.036  -6.775  -2.563  1.00  0.00           H  
ATOM    404  HB3 TRP A  27       4.986  -5.436  -2.150  1.00  0.00           H  
ATOM    405  HD1 TRP A  27       5.930  -3.005  -3.198  1.00  0.00           H  
ATOM    406  HE1 TRP A  27       7.200  -2.457  -5.394  1.00  0.00           H  
ATOM    407  HE3 TRP A  27       7.376  -7.791  -4.604  1.00  0.00           H  
ATOM    408  HZ2 TRP A  27       8.821  -3.910  -7.294  1.00  0.00           H  
ATOM    409  HZ3 TRP A  27       8.299  -8.106  -6.795  1.00  0.00           H  
ATOM    410  HH2 TRP A  27       9.210  -6.234  -8.079  1.00  0.00           H  
ATOM    411  N   ALA A  28       8.690  -6.678  -2.141  1.00  0.00           N  
ATOM    412  CA  ALA A  28       9.960  -6.987  -2.772  1.00  0.00           C  
ATOM    413  C   ALA A  28       9.757  -8.311  -3.501  1.00  0.00           C  
ATOM    414  O   ALA A  28       9.083  -9.179  -2.960  1.00  0.00           O  
ATOM    415  CB  ALA A  28      11.082  -7.152  -1.758  1.00  0.00           C  
ATOM    416  H   ALA A  28       7.973  -7.389  -2.199  1.00  0.00           H  
ATOM    417  HA  ALA A  28      10.207  -6.163  -3.442  1.00  0.00           H  
ATOM    418  HB1 ALA A  28      10.849  -7.993  -1.108  1.00  0.00           H  
ATOM    419  HB2 ALA A  28      12.002  -7.363  -2.304  1.00  0.00           H  
ATOM    420  HB3 ALA A  28      11.202  -6.239  -1.180  1.00  0.00           H  
ATOM    421  N   PRO A  29      10.292  -8.504  -4.707  1.00  0.00           N  
ATOM    422  CA  PRO A  29      10.132  -9.736  -5.466  1.00  0.00           C  
ATOM    423  C   PRO A  29      10.182 -11.053  -4.689  1.00  0.00           C  
ATOM    424  O   PRO A  29       9.257 -11.851  -4.796  1.00  0.00           O  
ATOM    425  CB  PRO A  29      11.261  -9.642  -6.456  1.00  0.00           C  
ATOM    426  CG  PRO A  29      11.329  -8.171  -6.836  1.00  0.00           C  
ATOM    427  CD  PRO A  29      11.041  -7.515  -5.479  1.00  0.00           C  
ATOM    428  HA  PRO A  29       9.184  -9.749  -5.993  1.00  0.00           H  
ATOM    429  HB2 PRO A  29      12.138  -9.802  -5.867  1.00  0.00           H  
ATOM    430  HB3 PRO A  29      11.155 -10.371  -7.251  1.00  0.00           H  
ATOM    431  HG2 PRO A  29      12.306  -7.890  -7.232  1.00  0.00           H  
ATOM    432  HG3 PRO A  29      10.554  -7.960  -7.569  1.00  0.00           H  
ATOM    433  HD2 PRO A  29      11.966  -7.259  -4.973  1.00  0.00           H  
ATOM    434  HD3 PRO A  29      10.490  -6.590  -5.612  1.00  0.00           H  
ATOM    435  N   TRP A  30      11.241 -11.304  -3.915  1.00  0.00           N  
ATOM    436  CA  TRP A  30      11.391 -12.543  -3.155  1.00  0.00           C  
ATOM    437  C   TRP A  30      10.225 -12.783  -2.183  1.00  0.00           C  
ATOM    438  O   TRP A  30       9.975 -13.920  -1.779  1.00  0.00           O  
ATOM    439  CB  TRP A  30      12.723 -12.497  -2.392  1.00  0.00           C  
ATOM    440  CG  TRP A  30      12.944 -11.295  -1.517  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      13.721 -10.234  -1.831  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      12.392 -11.001  -0.196  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      13.676  -9.299  -0.818  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      12.857  -9.716   0.210  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      11.548 -11.687   0.705  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      12.477  -9.129   1.427  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      11.122 -11.089   1.905  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      11.568  -9.804   2.258  1.00  0.00           C  
ATOM    449  H   TRP A  30      11.974 -10.615  -3.850  1.00  0.00           H  
ATOM    450  HA  TRP A  30      11.420 -13.384  -3.850  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      12.797 -13.390  -1.770  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      13.531 -12.541  -3.123  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      14.288 -10.126  -2.745  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      14.172  -8.419  -0.807  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      11.211 -12.685   0.465  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      12.846  -8.152   1.701  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      10.439 -11.617   2.555  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      11.180  -9.321   3.145  1.00  0.00           H  
ATOM    459  N   CYS A  31       9.495 -11.725  -1.825  1.00  0.00           N  
ATOM    460  CA  CYS A  31       8.429 -11.785  -0.831  1.00  0.00           C  
ATOM    461  C   CYS A  31       7.199 -12.535  -1.349  1.00  0.00           C  
ATOM    462  O   CYS A  31       6.242 -11.933  -1.832  1.00  0.00           O  
ATOM    463  CB  CYS A  31       8.061 -10.369  -0.398  1.00  0.00           C  
ATOM    464  SG  CYS A  31       6.718 -10.279   0.789  1.00  0.00           S  
ATOM    465  H   CYS A  31       9.636 -10.859  -2.345  1.00  0.00           H  
ATOM    466  HA  CYS A  31       8.795 -12.302   0.057  1.00  0.00           H  
ATOM    467  HB2 CYS A  31       8.931  -9.855   0.007  1.00  0.00           H  
ATOM    468  HB3 CYS A  31       7.690  -9.825  -1.258  1.00  0.00           H  
ATOM    469  N   GLY A  32       7.207 -13.863  -1.207  1.00  0.00           N  
ATOM    470  CA  GLY A  32       6.097 -14.738  -1.578  1.00  0.00           C  
ATOM    471  C   GLY A  32       4.722 -14.193  -1.184  1.00  0.00           C  
ATOM    472  O   GLY A  32       3.855 -14.069  -2.049  1.00  0.00           O  
ATOM    473  H   GLY A  32       8.087 -14.282  -0.930  1.00  0.00           H  
ATOM    474  HA2 GLY A  32       6.101 -14.874  -2.656  1.00  0.00           H  
ATOM    475  HA3 GLY A  32       6.220 -15.713  -1.110  1.00  0.00           H  
ATOM    476  N   PRO A  33       4.495 -13.860   0.099  1.00  0.00           N  
ATOM    477  CA  PRO A  33       3.214 -13.346   0.550  1.00  0.00           C  
ATOM    478  C   PRO A  33       2.834 -12.071  -0.215  1.00  0.00           C  
ATOM    479  O   PRO A  33       1.667 -11.865  -0.538  1.00  0.00           O  
ATOM    480  CB  PRO A  33       3.344 -13.144   2.062  1.00  0.00           C  
ATOM    481  CG  PRO A  33       4.518 -14.039   2.456  1.00  0.00           C  
ATOM    482  CD  PRO A  33       5.410 -13.984   1.220  1.00  0.00           C  
ATOM    483  HA  PRO A  33       2.461 -14.105   0.383  1.00  0.00           H  
ATOM    484  HB2 PRO A  33       3.589 -12.113   2.279  1.00  0.00           H  
ATOM    485  HB3 PRO A  33       2.435 -13.427   2.592  1.00  0.00           H  
ATOM    486  HG2 PRO A  33       5.028 -13.686   3.354  1.00  0.00           H  
ATOM    487  HG3 PRO A  33       4.161 -15.060   2.601  1.00  0.00           H  
ATOM    488  HD2 PRO A  33       6.043 -13.099   1.274  1.00  0.00           H  
ATOM    489  HD3 PRO A  33       6.030 -14.874   1.168  1.00  0.00           H  
ATOM    490  N   CYS A  34       3.820 -11.229  -0.543  1.00  0.00           N  
ATOM    491  CA  CYS A  34       3.597 -10.027  -1.324  1.00  0.00           C  
ATOM    492  C   CYS A  34       3.173 -10.437  -2.730  1.00  0.00           C  
ATOM    493  O   CYS A  34       2.188  -9.923  -3.244  1.00  0.00           O  
ATOM    494  CB  CYS A  34       4.828  -9.142  -1.421  1.00  0.00           C  
ATOM    495  SG  CYS A  34       5.666  -8.620   0.100  1.00  0.00           S  
ATOM    496  H   CYS A  34       4.778 -11.504  -0.397  1.00  0.00           H  
ATOM    497  HA  CYS A  34       2.849  -9.398  -0.855  1.00  0.00           H  
ATOM    498  HB2 CYS A  34       5.510  -9.576  -2.139  1.00  0.00           H  
ATOM    499  HB3 CYS A  34       4.459  -8.229  -1.867  1.00  0.00           H  
ATOM    500  N   ARG A  35       3.913 -11.356  -3.364  1.00  0.00           N  
ATOM    501  CA  ARG A  35       3.605 -11.813  -4.708  1.00  0.00           C  
ATOM    502  C   ARG A  35       2.174 -12.340  -4.795  1.00  0.00           C  
ATOM    503  O   ARG A  35       1.465 -12.014  -5.742  1.00  0.00           O  
ATOM    504  CB  ARG A  35       4.577 -12.919  -5.145  1.00  0.00           C  
ATOM    505  CG  ARG A  35       6.021 -12.443  -5.349  1.00  0.00           C  
ATOM    506  CD  ARG A  35       6.784 -13.425  -6.254  1.00  0.00           C  
ATOM    507  NE  ARG A  35       6.795 -14.798  -5.725  1.00  0.00           N  
ATOM    508  CZ  ARG A  35       7.614 -15.259  -4.768  1.00  0.00           C  
ATOM    509  NH1 ARG A  35       8.476 -14.438  -4.162  1.00  0.00           N  
ATOM    510  NH2 ARG A  35       7.552 -16.544  -4.407  1.00  0.00           N  
ATOM    511  H   ARG A  35       4.714 -11.766  -2.897  1.00  0.00           H  
ATOM    512  HA  ARG A  35       3.696 -10.971  -5.396  1.00  0.00           H  
ATOM    513  HB2 ARG A  35       4.561 -13.749  -4.440  1.00  0.00           H  
ATOM    514  HB3 ARG A  35       4.208 -13.286  -6.097  1.00  0.00           H  
ATOM    515  HG2 ARG A  35       6.017 -11.467  -5.835  1.00  0.00           H  
ATOM    516  HG3 ARG A  35       6.520 -12.347  -4.386  1.00  0.00           H  
ATOM    517  HD2 ARG A  35       6.303 -13.443  -7.232  1.00  0.00           H  
ATOM    518  HD3 ARG A  35       7.804 -13.073  -6.409  1.00  0.00           H  
ATOM    519  HE  ARG A  35       6.140 -15.441  -6.147  1.00  0.00           H  
ATOM    520 HH11 ARG A  35       8.529 -13.471  -4.463  1.00  0.00           H  
ATOM    521 HH12 ARG A  35       9.041 -14.728  -3.371  1.00  0.00           H  
ATOM    522 HH21 ARG A  35       6.899 -17.163  -4.862  1.00  0.00           H  
ATOM    523 HH22 ARG A  35       8.169 -16.907  -3.695  1.00  0.00           H  
ATOM    524  N   ILE A  36       1.753 -13.172  -3.837  1.00  0.00           N  
ATOM    525  CA  ILE A  36       0.414 -13.754  -3.889  1.00  0.00           C  
ATOM    526  C   ILE A  36      -0.668 -12.752  -3.469  1.00  0.00           C  
ATOM    527  O   ILE A  36      -1.783 -12.867  -3.972  1.00  0.00           O  
ATOM    528  CB  ILE A  36       0.342 -15.093  -3.123  1.00  0.00           C  
ATOM    529  CG1 ILE A  36       0.654 -14.998  -1.622  1.00  0.00           C  
ATOM    530  CG2 ILE A  36       1.332 -16.077  -3.766  1.00  0.00           C  
ATOM    531  CD1 ILE A  36      -0.575 -14.714  -0.753  1.00  0.00           C  
ATOM    532  H   ILE A  36       2.399 -13.441  -3.100  1.00  0.00           H  
ATOM    533  HA  ILE A  36       0.186 -13.995  -4.929  1.00  0.00           H  
ATOM    534  HB  ILE A  36      -0.659 -15.513  -3.241  1.00  0.00           H  
ATOM    535 HG12 ILE A  36       1.061 -15.950  -1.281  1.00  0.00           H  
ATOM    536 HG13 ILE A  36       1.408 -14.237  -1.468  1.00  0.00           H  
ATOM    537 HG21 ILE A  36       1.202 -17.068  -3.330  1.00  0.00           H  
ATOM    538 HG22 ILE A  36       2.360 -15.755  -3.604  1.00  0.00           H  
ATOM    539 HG23 ILE A  36       1.145 -16.147  -4.838  1.00  0.00           H  
ATOM    540 HD11 ILE A  36      -1.315 -15.503  -0.892  1.00  0.00           H  
ATOM    541 HD12 ILE A  36      -0.273 -14.697   0.294  1.00  0.00           H  
ATOM    542 HD13 ILE A  36      -1.028 -13.757  -0.997  1.00  0.00           H  
ATOM    543  N   ILE A  37      -0.396 -11.785  -2.576  1.00  0.00           N  
ATOM    544  CA  ILE A  37      -1.415 -10.827  -2.157  1.00  0.00           C  
ATOM    545  C   ILE A  37      -1.531  -9.637  -3.119  1.00  0.00           C  
ATOM    546  O   ILE A  37      -2.636  -9.161  -3.360  1.00  0.00           O  
ATOM    547  CB  ILE A  37      -1.173 -10.417  -0.689  1.00  0.00           C  
ATOM    548  CG1 ILE A  37      -2.499 -10.102   0.015  1.00  0.00           C  
ATOM    549  CG2 ILE A  37      -0.236  -9.211  -0.551  1.00  0.00           C  
ATOM    550  CD1 ILE A  37      -3.357 -11.364   0.158  1.00  0.00           C  
ATOM    551  H   ILE A  37       0.466 -11.799  -2.042  1.00  0.00           H  
ATOM    552  HA  ILE A  37      -2.373 -11.334  -2.218  1.00  0.00           H  
ATOM    553  HB  ILE A  37      -0.724 -11.254  -0.157  1.00  0.00           H  
ATOM    554 HG12 ILE A  37      -2.277  -9.733   1.016  1.00  0.00           H  
ATOM    555 HG13 ILE A  37      -3.051  -9.333  -0.527  1.00  0.00           H  
ATOM    556 HG21 ILE A  37       0.045  -9.086   0.495  1.00  0.00           H  
ATOM    557 HG22 ILE A  37       0.662  -9.378  -1.137  1.00  0.00           H  
ATOM    558 HG23 ILE A  37      -0.721  -8.297  -0.891  1.00  0.00           H  
ATOM    559 HD11 ILE A  37      -3.857 -11.612  -0.776  1.00  0.00           H  
ATOM    560 HD12 ILE A  37      -4.120 -11.191   0.909  1.00  0.00           H  
ATOM    561 HD13 ILE A  37      -2.739 -12.207   0.465  1.00  0.00           H  
ATOM    562  N   ALA A  38      -0.428  -9.156  -3.703  1.00  0.00           N  
ATOM    563  CA  ALA A  38      -0.419  -8.038  -4.645  1.00  0.00           C  
ATOM    564  C   ALA A  38      -1.604  -8.035  -5.632  1.00  0.00           C  
ATOM    565  O   ALA A  38      -2.256  -7.003  -5.735  1.00  0.00           O  
ATOM    566  CB  ALA A  38       0.914  -8.007  -5.402  1.00  0.00           C  
ATOM    567  H   ALA A  38       0.476  -9.495  -3.393  1.00  0.00           H  
ATOM    568  HA  ALA A  38      -0.487  -7.115  -4.066  1.00  0.00           H  
ATOM    569  HB1 ALA A  38       0.879  -7.230  -6.165  1.00  0.00           H  
ATOM    570  HB2 ALA A  38       1.723  -7.777  -4.707  1.00  0.00           H  
ATOM    571  HB3 ALA A  38       1.124  -8.960  -5.884  1.00  0.00           H  
ATOM    572  N   PRO A  39      -1.952  -9.132  -6.332  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -3.071  -9.152  -7.264  1.00  0.00           C  
ATOM    574  C   PRO A  39      -4.382  -8.825  -6.545  1.00  0.00           C  
ATOM    575  O   PRO A  39      -5.275  -8.205  -7.112  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -3.116 -10.569  -7.859  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -1.761 -11.172  -7.491  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -1.466 -10.481  -6.166  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -2.892  -8.427  -8.059  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -3.902 -11.155  -7.379  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -3.276 -10.552  -8.937  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -1.798 -12.258  -7.392  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -1.012 -10.881  -8.229  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -2.070 -10.939  -5.382  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -0.414 -10.536  -5.920  1.00  0.00           H  
ATOM    586  N   VAL A  40      -4.493  -9.258  -5.288  1.00  0.00           N  
ATOM    587  CA  VAL A  40      -5.644  -9.020  -4.439  1.00  0.00           C  
ATOM    588  C   VAL A  40      -5.679  -7.532  -4.079  1.00  0.00           C  
ATOM    589  O   VAL A  40      -6.716  -6.882  -4.212  1.00  0.00           O  
ATOM    590  CB  VAL A  40      -5.578  -9.942  -3.205  1.00  0.00           C  
ATOM    591  CG1 VAL A  40      -6.887  -9.882  -2.429  1.00  0.00           C  
ATOM    592  CG2 VAL A  40      -5.325 -11.403  -3.607  1.00  0.00           C  
ATOM    593  H   VAL A  40      -3.679  -9.665  -4.843  1.00  0.00           H  
ATOM    594  HA  VAL A  40      -6.538  -9.261  -5.006  1.00  0.00           H  
ATOM    595  HB  VAL A  40      -4.798  -9.621  -2.518  1.00  0.00           H  
ATOM    596 HG11 VAL A  40      -6.817 -10.538  -1.562  1.00  0.00           H  
ATOM    597 HG12 VAL A  40      -7.698 -10.208  -3.076  1.00  0.00           H  
ATOM    598 HG13 VAL A  40      -7.064  -8.863  -2.091  1.00  0.00           H  
ATOM    599 HG21 VAL A  40      -4.330 -11.523  -4.033  1.00  0.00           H  
ATOM    600 HG22 VAL A  40      -6.068 -11.719  -4.340  1.00  0.00           H  
ATOM    601 HG23 VAL A  40      -5.397 -12.048  -2.731  1.00  0.00           H  
ATOM    602  N   VAL A  41      -4.538  -6.980  -3.650  1.00  0.00           N  
ATOM    603  CA  VAL A  41      -4.424  -5.554  -3.348  1.00  0.00           C  
ATOM    604  C   VAL A  41      -4.903  -4.762  -4.578  1.00  0.00           C  
ATOM    605  O   VAL A  41      -5.761  -3.881  -4.485  1.00  0.00           O  
ATOM    606  CB  VAL A  41      -2.965  -5.189  -2.987  1.00  0.00           C  
ATOM    607  CG1 VAL A  41      -2.869  -3.719  -2.557  1.00  0.00           C  
ATOM    608  CG2 VAL A  41      -2.387  -6.050  -1.855  1.00  0.00           C  
ATOM    609  H   VAL A  41      -3.718  -7.576  -3.590  1.00  0.00           H  
ATOM    610  HA  VAL A  41      -5.072  -5.321  -2.502  1.00  0.00           H  
ATOM    611  HB  VAL A  41      -2.323  -5.331  -3.856  1.00  0.00           H  
ATOM    612 HG11 VAL A  41      -3.283  -3.061  -3.318  1.00  0.00           H  
ATOM    613 HG12 VAL A  41      -1.825  -3.444  -2.400  1.00  0.00           H  
ATOM    614 HG13 VAL A  41      -3.426  -3.568  -1.633  1.00  0.00           H  
ATOM    615 HG21 VAL A  41      -1.366  -5.734  -1.635  1.00  0.00           H  
ATOM    616 HG22 VAL A  41      -2.994  -5.964  -0.955  1.00  0.00           H  
ATOM    617 HG23 VAL A  41      -2.346  -7.093  -2.150  1.00  0.00           H  
ATOM    618  N   ASP A  42      -4.343  -5.116  -5.737  1.00  0.00           N  
ATOM    619  CA  ASP A  42      -4.625  -4.505  -7.025  1.00  0.00           C  
ATOM    620  C   ASP A  42      -6.111  -4.593  -7.358  1.00  0.00           C  
ATOM    621  O   ASP A  42      -6.730  -3.570  -7.638  1.00  0.00           O  
ATOM    622  CB  ASP A  42      -3.812  -5.194  -8.136  1.00  0.00           C  
ATOM    623  CG  ASP A  42      -2.296  -5.161  -7.948  1.00  0.00           C  
ATOM    624  OD1 ASP A  42      -1.822  -4.337  -7.136  1.00  0.00           O  
ATOM    625  OD2 ASP A  42      -1.623  -5.966  -8.629  1.00  0.00           O  
ATOM    626  H   ASP A  42      -3.642  -5.848  -5.708  1.00  0.00           H  
ATOM    627  HA  ASP A  42      -4.355  -3.451  -6.981  1.00  0.00           H  
ATOM    628  HB2 ASP A  42      -4.125  -6.234  -8.208  1.00  0.00           H  
ATOM    629  HB3 ASP A  42      -4.038  -4.707  -9.085  1.00  0.00           H  
ATOM    630  N   GLU A  43      -6.689  -5.801  -7.351  1.00  0.00           N  
ATOM    631  CA  GLU A  43      -8.074  -5.971  -7.748  1.00  0.00           C  
ATOM    632  C   GLU A  43      -8.974  -5.136  -6.846  1.00  0.00           C  
ATOM    633  O   GLU A  43      -9.763  -4.350  -7.365  1.00  0.00           O  
ATOM    634  CB  GLU A  43      -8.475  -7.455  -7.795  1.00  0.00           C  
ATOM    635  CG  GLU A  43      -9.003  -8.056  -6.484  1.00  0.00           C  
ATOM    636  CD  GLU A  43      -9.266  -9.550  -6.606  1.00  0.00           C  
ATOM    637  OE1 GLU A  43     -10.235  -9.896  -7.314  1.00  0.00           O  
ATOM    638  OE2 GLU A  43      -8.508 -10.320  -5.976  1.00  0.00           O  
ATOM    639  H   GLU A  43      -6.149  -6.626  -7.119  1.00  0.00           H  
ATOM    640  HA  GLU A  43      -8.169  -5.578  -8.762  1.00  0.00           H  
ATOM    641  HB2 GLU A  43      -9.279  -7.525  -8.525  1.00  0.00           H  
ATOM    642  HB3 GLU A  43      -7.639  -8.051  -8.165  1.00  0.00           H  
ATOM    643  HG2 GLU A  43      -8.284  -7.901  -5.688  1.00  0.00           H  
ATOM    644  HG3 GLU A  43      -9.946  -7.585  -6.207  1.00  0.00           H  
ATOM    645  N   ILE A  44      -8.831  -5.254  -5.518  1.00  0.00           N  
ATOM    646  CA  ILE A  44      -9.661  -4.513  -4.572  1.00  0.00           C  
ATOM    647  C   ILE A  44      -9.638  -3.034  -4.948  1.00  0.00           C  
ATOM    648  O   ILE A  44     -10.686  -2.414  -5.132  1.00  0.00           O  
ATOM    649  CB  ILE A  44      -9.174  -4.749  -3.128  1.00  0.00           C  
ATOM    650  CG1 ILE A  44      -9.463  -6.206  -2.720  1.00  0.00           C  
ATOM    651  CG2 ILE A  44      -9.892  -3.792  -2.160  1.00  0.00           C  
ATOM    652  CD1 ILE A  44      -8.763  -6.597  -1.415  1.00  0.00           C  
ATOM    653  H   ILE A  44      -8.104  -5.863  -5.148  1.00  0.00           H  
ATOM    654  HA  ILE A  44     -10.690  -4.860  -4.660  1.00  0.00           H  
ATOM    655  HB  ILE A  44      -8.100  -4.563  -3.075  1.00  0.00           H  
ATOM    656 HG12 ILE A  44     -10.538  -6.345  -2.619  1.00  0.00           H  
ATOM    657 HG13 ILE A  44      -9.118  -6.889  -3.493  1.00  0.00           H  
ATOM    658 HG21 ILE A  44     -10.971  -3.933  -2.232  1.00  0.00           H  
ATOM    659 HG22 ILE A  44      -9.577  -3.970  -1.134  1.00  0.00           H  
ATOM    660 HG23 ILE A  44      -9.651  -2.755  -2.390  1.00  0.00           H  
ATOM    661 HD11 ILE A  44      -9.136  -6.014  -0.576  1.00  0.00           H  
ATOM    662 HD12 ILE A  44      -7.689  -6.442  -1.516  1.00  0.00           H  
ATOM    663 HD13 ILE A  44      -8.951  -7.647  -1.202  1.00  0.00           H  
ATOM    664  N   ALA A  45      -8.440  -2.467  -5.100  1.00  0.00           N  
ATOM    665  CA  ALA A  45      -8.283  -1.070  -5.476  1.00  0.00           C  
ATOM    666  C   ALA A  45      -8.860  -0.783  -6.868  1.00  0.00           C  
ATOM    667  O   ALA A  45      -9.350   0.319  -7.122  1.00  0.00           O  
ATOM    668  CB  ALA A  45      -6.803  -0.726  -5.408  1.00  0.00           C  
ATOM    669  H   ALA A  45      -7.602  -3.026  -4.954  1.00  0.00           H  
ATOM    670  HA  ALA A  45      -8.800  -0.439  -4.753  1.00  0.00           H  
ATOM    671  HB1 ALA A  45      -6.661   0.333  -5.609  1.00  0.00           H  
ATOM    672  HB2 ALA A  45      -6.447  -0.946  -4.401  1.00  0.00           H  
ATOM    673  HB3 ALA A  45      -6.255  -1.321  -6.138  1.00  0.00           H  
ATOM    674  N   GLY A  46      -8.802  -1.757  -7.781  1.00  0.00           N  
ATOM    675  CA  GLY A  46      -9.368  -1.643  -9.112  1.00  0.00           C  
ATOM    676  C   GLY A  46     -10.884  -1.512  -9.009  1.00  0.00           C  
ATOM    677  O   GLY A  46     -11.487  -0.718  -9.726  1.00  0.00           O  
ATOM    678  H   GLY A  46      -8.417  -2.666  -7.531  1.00  0.00           H  
ATOM    679  HA2 GLY A  46      -8.951  -0.774  -9.622  1.00  0.00           H  
ATOM    680  HA3 GLY A  46      -9.125  -2.541  -9.681  1.00  0.00           H  
ATOM    681  N   GLU A  47     -11.503  -2.287  -8.113  1.00  0.00           N  
ATOM    682  CA  GLU A  47     -12.933  -2.207  -7.869  1.00  0.00           C  
ATOM    683  C   GLU A  47     -13.260  -0.856  -7.238  1.00  0.00           C  
ATOM    684  O   GLU A  47     -14.133  -0.127  -7.706  1.00  0.00           O  
ATOM    685  CB  GLU A  47     -13.395  -3.361  -6.967  1.00  0.00           C  
ATOM    686  CG  GLU A  47     -12.994  -4.726  -7.549  1.00  0.00           C  
ATOM    687  CD  GLU A  47     -13.949  -5.848  -7.154  1.00  0.00           C  
ATOM    688  OE1 GLU A  47     -15.154  -5.700  -7.453  1.00  0.00           O  
ATOM    689  OE2 GLU A  47     -13.454  -6.834  -6.564  1.00  0.00           O  
ATOM    690  H   GLU A  47     -10.947  -2.943  -7.573  1.00  0.00           H  
ATOM    691  HA  GLU A  47     -13.468  -2.277  -8.812  1.00  0.00           H  
ATOM    692  HB2 GLU A  47     -12.980  -3.268  -5.963  1.00  0.00           H  
ATOM    693  HB3 GLU A  47     -14.480  -3.287  -6.888  1.00  0.00           H  
ATOM    694  HG2 GLU A  47     -12.932  -4.669  -8.636  1.00  0.00           H  
ATOM    695  HG3 GLU A  47     -12.014  -4.993  -7.170  1.00  0.00           H  
ATOM    696  N   TYR A  48     -12.533  -0.508  -6.176  1.00  0.00           N  
ATOM    697  CA  TYR A  48     -12.741   0.711  -5.399  1.00  0.00           C  
ATOM    698  C   TYR A  48     -12.020   1.890  -6.073  1.00  0.00           C  
ATOM    699  O   TYR A  48     -11.136   2.541  -5.503  1.00  0.00           O  
ATOM    700  CB  TYR A  48     -12.286   0.466  -3.951  1.00  0.00           C  
ATOM    701  CG  TYR A  48     -12.984  -0.658  -3.190  1.00  0.00           C  
ATOM    702  CD1 TYR A  48     -14.030  -1.420  -3.758  1.00  0.00           C  
ATOM    703  CD2 TYR A  48     -12.578  -0.936  -1.871  1.00  0.00           C  
ATOM    704  CE1 TYR A  48     -14.578  -2.510  -3.063  1.00  0.00           C  
ATOM    705  CE2 TYR A  48     -13.212  -1.950  -1.132  1.00  0.00           C  
ATOM    706  CZ  TYR A  48     -14.213  -2.737  -1.728  1.00  0.00           C  
ATOM    707  OH  TYR A  48     -14.920  -3.631  -0.984  1.00  0.00           O  
ATOM    708  H   TYR A  48     -11.842  -1.180  -5.860  1.00  0.00           H  
ATOM    709  HA  TYR A  48     -13.804   0.961  -5.374  1.00  0.00           H  
ATOM    710  HB2 TYR A  48     -11.216   0.253  -3.960  1.00  0.00           H  
ATOM    711  HB3 TYR A  48     -12.439   1.389  -3.390  1.00  0.00           H  
ATOM    712  HD1 TYR A  48     -14.455  -1.182  -4.718  1.00  0.00           H  
ATOM    713  HD2 TYR A  48     -11.792  -0.353  -1.413  1.00  0.00           H  
ATOM    714  HE1 TYR A  48     -15.347  -3.111  -3.526  1.00  0.00           H  
ATOM    715  HE2 TYR A  48     -12.922  -2.125  -0.107  1.00  0.00           H  
ATOM    716  HH  TYR A  48     -15.055  -3.303  -0.085  1.00  0.00           H  
ATOM    717  N   LYS A  49     -12.440   2.142  -7.317  1.00  0.00           N  
ATOM    718  CA  LYS A  49     -11.910   3.139  -8.234  1.00  0.00           C  
ATOM    719  C   LYS A  49     -11.709   4.492  -7.554  1.00  0.00           C  
ATOM    720  O   LYS A  49     -10.574   4.928  -7.371  1.00  0.00           O  
ATOM    721  CB  LYS A  49     -12.843   3.264  -9.450  1.00  0.00           C  
ATOM    722  CG  LYS A  49     -12.810   1.978 -10.284  1.00  0.00           C  
ATOM    723  CD  LYS A  49     -13.765   2.043 -11.481  1.00  0.00           C  
ATOM    724  CE  LYS A  49     -13.621   0.796 -12.364  1.00  0.00           C  
ATOM    725  NZ  LYS A  49     -13.815  -0.454 -11.604  1.00  0.00           N  
ATOM    726  H   LYS A  49     -13.174   1.530  -7.661  1.00  0.00           H  
ATOM    727  HA  LYS A  49     -10.946   2.797  -8.593  1.00  0.00           H  
ATOM    728  HB2 LYS A  49     -13.866   3.459  -9.126  1.00  0.00           H  
ATOM    729  HB3 LYS A  49     -12.506   4.093 -10.075  1.00  0.00           H  
ATOM    730  HG2 LYS A  49     -11.793   1.800 -10.638  1.00  0.00           H  
ATOM    731  HG3 LYS A  49     -13.112   1.144  -9.655  1.00  0.00           H  
ATOM    732  HD2 LYS A  49     -14.793   2.119 -11.120  1.00  0.00           H  
ATOM    733  HD3 LYS A  49     -13.540   2.927 -12.081  1.00  0.00           H  
ATOM    734  HE2 LYS A  49     -14.361   0.841 -13.165  1.00  0.00           H  
ATOM    735  HE3 LYS A  49     -12.626   0.779 -12.812  1.00  0.00           H  
ATOM    736  HZ1 LYS A  49     -13.081  -0.546 -10.911  1.00  0.00           H  
ATOM    737  HZ2 LYS A  49     -14.712  -0.440 -11.141  1.00  0.00           H  
ATOM    738  HZ3 LYS A  49     -13.773  -1.244 -12.232  1.00  0.00           H  
ATOM    739  N   ASP A  50     -12.812   5.128  -7.174  1.00  0.00           N  
ATOM    740  CA  ASP A  50     -12.851   6.463  -6.595  1.00  0.00           C  
ATOM    741  C   ASP A  50     -11.899   6.663  -5.419  1.00  0.00           C  
ATOM    742  O   ASP A  50     -11.044   7.543  -5.429  1.00  0.00           O  
ATOM    743  CB  ASP A  50     -14.279   6.720  -6.105  1.00  0.00           C  
ATOM    744  CG  ASP A  50     -14.408   8.085  -5.436  1.00  0.00           C  
ATOM    745  OD1 ASP A  50     -14.476   9.081  -6.187  1.00  0.00           O  
ATOM    746  OD2 ASP A  50     -14.434   8.099  -4.186  1.00  0.00           O  
ATOM    747  H   ASP A  50     -13.685   4.660  -7.353  1.00  0.00           H  
ATOM    748  HA  ASP A  50     -12.601   7.193  -7.365  1.00  0.00           H  
ATOM    749  HB2 ASP A  50     -14.962   6.666  -6.946  1.00  0.00           H  
ATOM    750  HB3 ASP A  50     -14.569   5.952  -5.387  1.00  0.00           H  
ATOM    751  N   LYS A  51     -12.079   5.834  -4.397  1.00  0.00           N  
ATOM    752  CA  LYS A  51     -11.482   6.084  -3.097  1.00  0.00           C  
ATOM    753  C   LYS A  51     -10.008   5.727  -2.968  1.00  0.00           C  
ATOM    754  O   LYS A  51      -9.219   6.573  -2.560  1.00  0.00           O  
ATOM    755  CB  LYS A  51     -12.255   5.306  -2.023  1.00  0.00           C  
ATOM    756  CG  LYS A  51     -13.746   5.665  -1.964  1.00  0.00           C  
ATOM    757  CD  LYS A  51     -14.489   4.949  -0.822  1.00  0.00           C  
ATOM    758  CE  LYS A  51     -14.792   3.465  -1.088  1.00  0.00           C  
ATOM    759  NZ  LYS A  51     -13.672   2.575  -0.730  1.00  0.00           N  
ATOM    760  H   LYS A  51     -12.819   5.158  -4.495  1.00  0.00           H  
ATOM    761  HA  LYS A  51     -11.567   7.141  -2.873  1.00  0.00           H  
ATOM    762  HB2 LYS A  51     -12.123   4.252  -2.230  1.00  0.00           H  
ATOM    763  HB3 LYS A  51     -11.810   5.524  -1.051  1.00  0.00           H  
ATOM    764  HG2 LYS A  51     -13.821   6.741  -1.795  1.00  0.00           H  
ATOM    765  HG3 LYS A  51     -14.242   5.443  -2.908  1.00  0.00           H  
ATOM    766  HD2 LYS A  51     -13.942   5.051   0.118  1.00  0.00           H  
ATOM    767  HD3 LYS A  51     -15.450   5.453  -0.701  1.00  0.00           H  
ATOM    768  HE2 LYS A  51     -15.630   3.172  -0.452  1.00  0.00           H  
ATOM    769  HE3 LYS A  51     -15.078   3.309  -2.128  1.00  0.00           H  
ATOM    770  HZ1 LYS A  51     -13.446   2.702   0.253  1.00  0.00           H  
ATOM    771  HZ2 LYS A  51     -12.859   2.773  -1.289  1.00  0.00           H  
ATOM    772  HZ3 LYS A  51     -13.950   1.614  -0.869  1.00  0.00           H  
ATOM    773  N   LEU A  52      -9.624   4.490  -3.282  1.00  0.00           N  
ATOM    774  CA  LEU A  52      -8.311   4.018  -2.833  1.00  0.00           C  
ATOM    775  C   LEU A  52      -7.399   3.564  -3.966  1.00  0.00           C  
ATOM    776  O   LEU A  52      -7.716   2.623  -4.687  1.00  0.00           O  
ATOM    777  CB  LEU A  52      -8.571   2.932  -1.787  1.00  0.00           C  
ATOM    778  CG  LEU A  52      -7.339   2.501  -0.980  1.00  0.00           C  
ATOM    779  CD1 LEU A  52      -6.630   3.647  -0.256  1.00  0.00           C  
ATOM    780  CD2 LEU A  52      -7.847   1.562   0.113  1.00  0.00           C  
ATOM    781  H   LEU A  52     -10.285   3.883  -3.754  1.00  0.00           H  
ATOM    782  HA  LEU A  52      -7.780   4.812  -2.320  1.00  0.00           H  
ATOM    783  HB2 LEU A  52      -9.302   3.329  -1.079  1.00  0.00           H  
ATOM    784  HB3 LEU A  52      -9.006   2.059  -2.278  1.00  0.00           H  
ATOM    785  HG  LEU A  52      -6.628   2.012  -1.648  1.00  0.00           H  
ATOM    786 HD11 LEU A  52      -5.845   3.261   0.391  1.00  0.00           H  
ATOM    787 HD12 LEU A  52      -7.342   4.188   0.364  1.00  0.00           H  
ATOM    788 HD13 LEU A  52      -6.170   4.308  -0.981  1.00  0.00           H  
ATOM    789 HD21 LEU A  52      -8.318   0.691  -0.339  1.00  0.00           H  
ATOM    790 HD22 LEU A  52      -8.578   2.098   0.720  1.00  0.00           H  
ATOM    791 HD23 LEU A  52      -7.029   1.252   0.759  1.00  0.00           H  
ATOM    792  N   LYS A  53      -6.262   4.238  -4.138  1.00  0.00           N  
ATOM    793  CA  LYS A  53      -5.294   3.978  -5.196  1.00  0.00           C  
ATOM    794  C   LYS A  53      -4.239   2.978  -4.724  1.00  0.00           C  
ATOM    795  O   LYS A  53      -3.472   3.275  -3.819  1.00  0.00           O  
ATOM    796  CB  LYS A  53      -4.686   5.329  -5.605  1.00  0.00           C  
ATOM    797  CG  LYS A  53      -3.979   5.330  -6.969  1.00  0.00           C  
ATOM    798  CD  LYS A  53      -2.492   4.984  -6.854  1.00  0.00           C  
ATOM    799  CE  LYS A  53      -1.836   4.817  -8.229  1.00  0.00           C  
ATOM    800  NZ  LYS A  53      -1.884   6.056  -9.024  1.00  0.00           N  
ATOM    801  H   LYS A  53      -6.078   5.015  -3.509  1.00  0.00           H  
ATOM    802  HA  LYS A  53      -5.803   3.546  -6.051  1.00  0.00           H  
ATOM    803  HB2 LYS A  53      -5.510   6.038  -5.669  1.00  0.00           H  
ATOM    804  HB3 LYS A  53      -4.016   5.691  -4.826  1.00  0.00           H  
ATOM    805  HG2 LYS A  53      -4.459   4.625  -7.646  1.00  0.00           H  
ATOM    806  HG3 LYS A  53      -4.067   6.334  -7.388  1.00  0.00           H  
ATOM    807  HD2 LYS A  53      -1.971   5.757  -6.283  1.00  0.00           H  
ATOM    808  HD3 LYS A  53      -2.392   4.040  -6.328  1.00  0.00           H  
ATOM    809  HE2 LYS A  53      -0.792   4.541  -8.086  1.00  0.00           H  
ATOM    810  HE3 LYS A  53      -2.331   4.012  -8.777  1.00  0.00           H  
ATOM    811  HZ1 LYS A  53      -2.845   6.313  -9.199  1.00  0.00           H  
ATOM    812  HZ2 LYS A  53      -1.425   6.801  -8.518  1.00  0.00           H  
ATOM    813  HZ3 LYS A  53      -1.413   5.911  -9.905  1.00  0.00           H  
ATOM    814  N   CYS A  54      -4.160   1.800  -5.340  1.00  0.00           N  
ATOM    815  CA  CYS A  54      -3.168   0.801  -4.934  1.00  0.00           C  
ATOM    816  C   CYS A  54      -1.803   1.171  -5.506  1.00  0.00           C  
ATOM    817  O   CYS A  54      -1.701   1.685  -6.620  1.00  0.00           O  
ATOM    818  CB  CYS A  54      -3.566  -0.609  -5.398  1.00  0.00           C  
ATOM    819  SG  CYS A  54      -2.105  -1.688  -5.472  1.00  0.00           S  
ATOM    820  H   CYS A  54      -4.780   1.625  -6.116  1.00  0.00           H  
ATOM    821  HA  CYS A  54      -3.095   0.777  -3.850  1.00  0.00           H  
ATOM    822  HB2 CYS A  54      -4.255  -1.043  -4.679  1.00  0.00           H  
ATOM    823  HB3 CYS A  54      -4.035  -0.574  -6.381  1.00  0.00           H  
ATOM    824  HG  CYS A  54      -2.700  -2.771  -5.982  1.00  0.00           H  
ATOM    825  N   VAL A  55      -0.748   0.939  -4.728  1.00  0.00           N  
ATOM    826  CA  VAL A  55       0.616   1.135  -5.172  1.00  0.00           C  
ATOM    827  C   VAL A  55       1.495   0.106  -4.489  1.00  0.00           C  
ATOM    828  O   VAL A  55       1.092  -0.508  -3.503  1.00  0.00           O  
ATOM    829  CB  VAL A  55       1.128   2.559  -4.908  1.00  0.00           C  
ATOM    830  CG1 VAL A  55       1.567   3.157  -6.242  1.00  0.00           C  
ATOM    831  CG2 VAL A  55       0.111   3.488  -4.252  1.00  0.00           C  
ATOM    832  H   VAL A  55      -0.886   0.541  -3.798  1.00  0.00           H  
ATOM    833  HA  VAL A  55       0.654   0.912  -6.238  1.00  0.00           H  
ATOM    834  HB  VAL A  55       1.992   2.525  -4.244  1.00  0.00           H  
ATOM    835 HG11 VAL A  55       1.885   4.184  -6.086  1.00  0.00           H  
ATOM    836 HG12 VAL A  55       0.733   3.140  -6.941  1.00  0.00           H  
ATOM    837 HG13 VAL A  55       2.392   2.574  -6.649  1.00  0.00           H  
ATOM    838 HG21 VAL A  55      -0.200   3.074  -3.295  1.00  0.00           H  
ATOM    839 HG22 VAL A  55      -0.754   3.626  -4.893  1.00  0.00           H  
ATOM    840 HG23 VAL A  55       0.579   4.456  -4.091  1.00  0.00           H  
ATOM    841  N   LYS A  56       2.701  -0.066  -5.020  1.00  0.00           N  
ATOM    842  CA  LYS A  56       3.649  -1.062  -4.572  1.00  0.00           C  
ATOM    843  C   LYS A  56       5.045  -0.447  -4.507  1.00  0.00           C  
ATOM    844  O   LYS A  56       5.587  -0.048  -5.537  1.00  0.00           O  
ATOM    845  CB  LYS A  56       3.573  -2.223  -5.562  1.00  0.00           C  
ATOM    846  CG  LYS A  56       2.429  -3.164  -5.167  1.00  0.00           C  
ATOM    847  CD  LYS A  56       2.180  -4.248  -6.214  1.00  0.00           C  
ATOM    848  CE  LYS A  56       1.542  -3.673  -7.486  1.00  0.00           C  
ATOM    849  NZ  LYS A  56       1.079  -4.741  -8.388  1.00  0.00           N  
ATOM    850  H   LYS A  56       2.949   0.464  -5.842  1.00  0.00           H  
ATOM    851  HA  LYS A  56       3.378  -1.428  -3.587  1.00  0.00           H  
ATOM    852  HB2 LYS A  56       3.418  -1.812  -6.559  1.00  0.00           H  
ATOM    853  HB3 LYS A  56       4.503  -2.780  -5.551  1.00  0.00           H  
ATOM    854  HG2 LYS A  56       2.700  -3.656  -4.231  1.00  0.00           H  
ATOM    855  HG3 LYS A  56       1.504  -2.610  -5.009  1.00  0.00           H  
ATOM    856  HD2 LYS A  56       3.123  -4.748  -6.443  1.00  0.00           H  
ATOM    857  HD3 LYS A  56       1.494  -4.964  -5.763  1.00  0.00           H  
ATOM    858  HE2 LYS A  56       0.680  -3.059  -7.219  1.00  0.00           H  
ATOM    859  HE3 LYS A  56       2.260  -3.054  -8.024  1.00  0.00           H  
ATOM    860  HZ1 LYS A  56       0.328  -5.261  -7.951  1.00  0.00           H  
ATOM    861  HZ2 LYS A  56       0.725  -4.330  -9.240  1.00  0.00           H  
ATOM    862  HZ3 LYS A  56       1.841  -5.365  -8.609  1.00  0.00           H  
ATOM    863  N   LEU A  57       5.616  -0.366  -3.301  1.00  0.00           N  
ATOM    864  CA  LEU A  57       6.946   0.194  -3.065  1.00  0.00           C  
ATOM    865  C   LEU A  57       7.962  -0.935  -2.962  1.00  0.00           C  
ATOM    866  O   LEU A  57       7.864  -1.781  -2.071  1.00  0.00           O  
ATOM    867  CB  LEU A  57       6.974   1.014  -1.770  1.00  0.00           C  
ATOM    868  CG  LEU A  57       8.267   1.802  -1.542  1.00  0.00           C  
ATOM    869  CD1 LEU A  57       8.051   3.279  -1.888  1.00  0.00           C  
ATOM    870  CD2 LEU A  57       8.638   1.692  -0.062  1.00  0.00           C  
ATOM    871  H   LEU A  57       5.131  -0.828  -2.534  1.00  0.00           H  
ATOM    872  HA  LEU A  57       7.221   0.860  -3.876  1.00  0.00           H  
ATOM    873  HB2 LEU A  57       6.173   1.734  -1.745  1.00  0.00           H  
ATOM    874  HB3 LEU A  57       6.843   0.329  -0.945  1.00  0.00           H  
ATOM    875  HG  LEU A  57       9.069   1.397  -2.155  1.00  0.00           H  
ATOM    876 HD11 LEU A  57       8.976   3.832  -1.741  1.00  0.00           H  
ATOM    877 HD12 LEU A  57       7.728   3.377  -2.923  1.00  0.00           H  
ATOM    878 HD13 LEU A  57       7.290   3.707  -1.235  1.00  0.00           H  
ATOM    879 HD21 LEU A  57       9.483   2.331   0.178  1.00  0.00           H  
ATOM    880 HD22 LEU A  57       7.784   2.011   0.534  1.00  0.00           H  
ATOM    881 HD23 LEU A  57       8.890   0.659   0.181  1.00  0.00           H  
ATOM    882  N   ASN A  58       8.943  -0.967  -3.867  1.00  0.00           N  
ATOM    883  CA  ASN A  58      10.000  -1.960  -3.748  1.00  0.00           C  
ATOM    884  C   ASN A  58      10.877  -1.559  -2.565  1.00  0.00           C  
ATOM    885  O   ASN A  58      11.633  -0.596  -2.637  1.00  0.00           O  
ATOM    886  CB  ASN A  58      10.800  -2.096  -5.040  1.00  0.00           C  
ATOM    887  CG  ASN A  58      11.880  -3.163  -4.862  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      12.709  -3.079  -3.961  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      11.862  -4.201  -5.688  1.00  0.00           N  
ATOM    890  H   ASN A  58       8.995  -0.250  -4.582  1.00  0.00           H  
ATOM    891  HA  ASN A  58       9.552  -2.924  -3.521  1.00  0.00           H  
ATOM    892  HB2 ASN A  58      10.122  -2.380  -5.846  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      11.258  -1.145  -5.302  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      11.149  -4.273  -6.397  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      12.597  -4.887  -5.612  1.00  0.00           H  
ATOM    896  N   THR A  59      10.754  -2.311  -1.479  1.00  0.00           N  
ATOM    897  CA  THR A  59      11.376  -2.062  -0.192  1.00  0.00           C  
ATOM    898  C   THR A  59      12.894  -2.022  -0.303  1.00  0.00           C  
ATOM    899  O   THR A  59      13.545  -1.163   0.282  1.00  0.00           O  
ATOM    900  CB  THR A  59      10.920  -3.175   0.758  1.00  0.00           C  
ATOM    901  OG1 THR A  59       9.511  -3.128   0.869  1.00  0.00           O  
ATOM    902  CG2 THR A  59      11.551  -3.032   2.139  1.00  0.00           C  
ATOM    903  H   THR A  59      10.197  -3.152  -1.573  1.00  0.00           H  
ATOM    904  HA  THR A  59      11.031  -1.099   0.191  1.00  0.00           H  
ATOM    905  HB  THR A  59      11.215  -4.146   0.360  1.00  0.00           H  
ATOM    906  HG1 THR A  59       9.138  -3.479   0.050  1.00  0.00           H  
ATOM    907 HG21 THR A  59      11.357  -2.035   2.529  1.00  0.00           H  
ATOM    908 HG22 THR A  59      12.628  -3.196   2.070  1.00  0.00           H  
ATOM    909 HG23 THR A  59      11.126  -3.786   2.800  1.00  0.00           H  
ATOM    910  N   ASP A  60      13.451  -2.960  -1.062  1.00  0.00           N  
ATOM    911  CA  ASP A  60      14.885  -3.106  -1.249  1.00  0.00           C  
ATOM    912  C   ASP A  60      15.456  -1.878  -1.972  1.00  0.00           C  
ATOM    913  O   ASP A  60      16.553  -1.416  -1.666  1.00  0.00           O  
ATOM    914  CB  ASP A  60      15.080  -4.415  -2.012  1.00  0.00           C  
ATOM    915  CG  ASP A  60      16.504  -4.603  -2.512  1.00  0.00           C  
ATOM    916  OD1 ASP A  60      16.785  -4.096  -3.619  1.00  0.00           O  
ATOM    917  OD2 ASP A  60      17.272  -5.271  -1.788  1.00  0.00           O  
ATOM    918  H   ASP A  60      12.847  -3.510  -1.657  1.00  0.00           H  
ATOM    919  HA  ASP A  60      15.380  -3.186  -0.280  1.00  0.00           H  
ATOM    920  HB2 ASP A  60      14.797  -5.243  -1.361  1.00  0.00           H  
ATOM    921  HB3 ASP A  60      14.399  -4.430  -2.854  1.00  0.00           H  
ATOM    922  N   GLU A  61      14.670  -1.332  -2.903  1.00  0.00           N  
ATOM    923  CA  GLU A  61      14.982  -0.139  -3.677  1.00  0.00           C  
ATOM    924  C   GLU A  61      14.620   1.143  -2.908  1.00  0.00           C  
ATOM    925  O   GLU A  61      15.181   2.207  -3.167  1.00  0.00           O  
ATOM    926  CB  GLU A  61      14.183  -0.230  -4.982  1.00  0.00           C  
ATOM    927  CG  GLU A  61      14.618   0.793  -6.033  1.00  0.00           C  
ATOM    928  CD  GLU A  61      13.801   0.643  -7.312  1.00  0.00           C  
ATOM    929  OE1 GLU A  61      12.557   0.667  -7.193  1.00  0.00           O  
ATOM    930  OE2 GLU A  61      14.433   0.494  -8.380  1.00  0.00           O  
ATOM    931  H   GLU A  61      13.807  -1.818  -3.119  1.00  0.00           H  
ATOM    932  HA  GLU A  61      16.049  -0.126  -3.909  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      14.314  -1.225  -5.411  1.00  0.00           H  
ATOM    934  HB3 GLU A  61      13.131  -0.075  -4.753  1.00  0.00           H  
ATOM    935  HG2 GLU A  61      14.480   1.805  -5.662  1.00  0.00           H  
ATOM    936  HG3 GLU A  61      15.675   0.643  -6.243  1.00  0.00           H  
ATOM    937  N   SER A  62      13.671   1.044  -1.971  1.00  0.00           N  
ATOM    938  CA  SER A  62      13.111   2.138  -1.183  1.00  0.00           C  
ATOM    939  C   SER A  62      13.243   1.922   0.336  1.00  0.00           C  
ATOM    940  O   SER A  62      12.269   2.112   1.068  1.00  0.00           O  
ATOM    941  CB  SER A  62      11.637   2.224  -1.570  1.00  0.00           C  
ATOM    942  OG  SER A  62      11.508   2.107  -2.968  1.00  0.00           O  
ATOM    943  H   SER A  62      13.238   0.142  -1.847  1.00  0.00           H  
ATOM    944  HA  SER A  62      13.594   3.081  -1.440  1.00  0.00           H  
ATOM    945  HB2 SER A  62      11.120   1.381  -1.130  1.00  0.00           H  
ATOM    946  HB3 SER A  62      11.163   3.119  -1.186  1.00  0.00           H  
ATOM    947  HG  SER A  62      11.573   1.160  -3.164  1.00  0.00           H  
ATOM    948  N   PRO A  63      14.440   1.581   0.833  1.00  0.00           N  
ATOM    949  CA  PRO A  63      14.712   1.345   2.237  1.00  0.00           C  
ATOM    950  C   PRO A  63      14.599   2.651   3.008  1.00  0.00           C  
ATOM    951  O   PRO A  63      14.334   2.642   4.202  1.00  0.00           O  
ATOM    952  CB  PRO A  63      16.135   0.789   2.297  1.00  0.00           C  
ATOM    953  CG  PRO A  63      16.804   1.395   1.065  1.00  0.00           C  
ATOM    954  CD  PRO A  63      15.655   1.463   0.062  1.00  0.00           C  
ATOM    955  HA  PRO A  63      14.013   0.615   2.647  1.00  0.00           H  
ATOM    956  HB2 PRO A  63      16.647   1.075   3.216  1.00  0.00           H  
ATOM    957  HB3 PRO A  63      16.105  -0.297   2.195  1.00  0.00           H  
ATOM    958  HG2 PRO A  63      17.156   2.402   1.294  1.00  0.00           H  
ATOM    959  HG3 PRO A  63      17.631   0.783   0.700  1.00  0.00           H  
ATOM    960  HD2 PRO A  63      15.782   2.300  -0.621  1.00  0.00           H  
ATOM    961  HD3 PRO A  63      15.576   0.532  -0.483  1.00  0.00           H  
ATOM    962  N   ASN A  64      14.811   3.774   2.319  1.00  0.00           N  
ATOM    963  CA  ASN A  64      14.715   5.112   2.890  1.00  0.00           C  
ATOM    964  C   ASN A  64      13.377   5.254   3.615  1.00  0.00           C  
ATOM    965  O   ASN A  64      13.323   5.554   4.805  1.00  0.00           O  
ATOM    966  CB  ASN A  64      14.837   6.167   1.778  1.00  0.00           C  
ATOM    967  CG  ASN A  64      16.196   6.165   1.079  1.00  0.00           C  
ATOM    968  OD1 ASN A  64      17.119   5.465   1.481  1.00  0.00           O  
ATOM    969  ND2 ASN A  64      16.330   6.927  -0.001  1.00  0.00           N  
ATOM    970  H   ASN A  64      15.097   3.664   1.356  1.00  0.00           H  
ATOM    971  HA  ASN A  64      15.515   5.261   3.613  1.00  0.00           H  
ATOM    972  HB2 ASN A  64      14.063   5.986   1.034  1.00  0.00           H  
ATOM    973  HB3 ASN A  64      14.679   7.155   2.212  1.00  0.00           H  
ATOM    974 HD21 ASN A  64      15.543   7.473  -0.354  1.00  0.00           H  
ATOM    975 HD22 ASN A  64      17.217   6.940  -0.477  1.00  0.00           H  
ATOM    976  N   VAL A  65      12.290   4.981   2.894  1.00  0.00           N  
ATOM    977  CA  VAL A  65      10.944   5.085   3.426  1.00  0.00           C  
ATOM    978  C   VAL A  65      10.779   4.127   4.603  1.00  0.00           C  
ATOM    979  O   VAL A  65      10.423   4.535   5.705  1.00  0.00           O  
ATOM    980  CB  VAL A  65       9.932   4.777   2.312  1.00  0.00           C  
ATOM    981  CG1 VAL A  65       8.505   4.977   2.818  1.00  0.00           C  
ATOM    982  CG2 VAL A  65      10.149   5.687   1.102  1.00  0.00           C  
ATOM    983  H   VAL A  65      12.412   4.653   1.948  1.00  0.00           H  
ATOM    984  HA  VAL A  65      10.786   6.101   3.783  1.00  0.00           H  
ATOM    985  HB  VAL A  65      10.043   3.743   1.986  1.00  0.00           H  
ATOM    986 HG11 VAL A  65       8.328   4.337   3.679  1.00  0.00           H  
ATOM    987 HG12 VAL A  65       7.801   4.712   2.030  1.00  0.00           H  
ATOM    988 HG13 VAL A  65       8.357   6.016   3.109  1.00  0.00           H  
ATOM    989 HG21 VAL A  65      11.099   5.452   0.624  1.00  0.00           H  
ATOM    990 HG22 VAL A  65       9.347   5.529   0.382  1.00  0.00           H  
ATOM    991 HG23 VAL A  65      10.150   6.730   1.417  1.00  0.00           H  
ATOM    992  N   ALA A  66      11.027   2.844   4.348  1.00  0.00           N  
ATOM    993  CA  ALA A  66      10.872   1.784   5.337  1.00  0.00           C  
ATOM    994  C   ALA A  66      11.625   2.091   6.637  1.00  0.00           C  
ATOM    995  O   ALA A  66      11.076   1.912   7.720  1.00  0.00           O  
ATOM    996  CB  ALA A  66      11.339   0.459   4.736  1.00  0.00           C  
ATOM    997  H   ALA A  66      11.300   2.618   3.400  1.00  0.00           H  
ATOM    998  HA  ALA A  66       9.812   1.699   5.579  1.00  0.00           H  
ATOM    999  HB1 ALA A  66      11.219  -0.339   5.469  1.00  0.00           H  
ATOM   1000  HB2 ALA A  66      10.737   0.226   3.857  1.00  0.00           H  
ATOM   1001  HB3 ALA A  66      12.388   0.526   4.455  1.00  0.00           H  
ATOM   1002  N   SER A  67      12.873   2.556   6.539  1.00  0.00           N  
ATOM   1003  CA  SER A  67      13.690   2.886   7.699  1.00  0.00           C  
ATOM   1004  C   SER A  67      13.084   4.073   8.441  1.00  0.00           C  
ATOM   1005  O   SER A  67      12.896   4.002   9.652  1.00  0.00           O  
ATOM   1006  CB  SER A  67      15.146   3.136   7.289  1.00  0.00           C  
ATOM   1007  OG  SER A  67      15.258   4.147   6.309  1.00  0.00           O  
ATOM   1008  H   SER A  67      13.265   2.687   5.619  1.00  0.00           H  
ATOM   1009  HA  SER A  67      13.675   2.042   8.383  1.00  0.00           H  
ATOM   1010  HB2 SER A  67      15.714   3.434   8.172  1.00  0.00           H  
ATOM   1011  HB3 SER A  67      15.573   2.212   6.897  1.00  0.00           H  
ATOM   1012  HG  SER A  67      14.859   3.833   5.488  1.00  0.00           H  
ATOM   1013  N   GLU A  68      12.743   5.143   7.718  1.00  0.00           N  
ATOM   1014  CA  GLU A  68      12.093   6.312   8.304  1.00  0.00           C  
ATOM   1015  C   GLU A  68      10.803   5.906   9.029  1.00  0.00           C  
ATOM   1016  O   GLU A  68      10.494   6.438  10.092  1.00  0.00           O  
ATOM   1017  CB  GLU A  68      11.794   7.344   7.209  1.00  0.00           C  
ATOM   1018  CG  GLU A  68      13.064   8.073   6.746  1.00  0.00           C  
ATOM   1019  CD  GLU A  68      13.599   9.028   7.810  1.00  0.00           C  
ATOM   1020  OE1 GLU A  68      12.936  10.066   8.021  1.00  0.00           O  
ATOM   1021  OE2 GLU A  68      14.657   8.704   8.391  1.00  0.00           O  
ATOM   1022  H   GLU A  68      12.971   5.136   6.728  1.00  0.00           H  
ATOM   1023  HA  GLU A  68      12.758   6.750   9.049  1.00  0.00           H  
ATOM   1024  HB2 GLU A  68      11.330   6.849   6.356  1.00  0.00           H  
ATOM   1025  HB3 GLU A  68      11.086   8.076   7.599  1.00  0.00           H  
ATOM   1026  HG2 GLU A  68      13.842   7.353   6.493  1.00  0.00           H  
ATOM   1027  HG3 GLU A  68      12.830   8.655   5.854  1.00  0.00           H  
ATOM   1028  N   TYR A  69      10.061   4.952   8.462  1.00  0.00           N  
ATOM   1029  CA  TYR A  69       8.827   4.445   9.050  1.00  0.00           C  
ATOM   1030  C   TYR A  69       9.119   3.452  10.180  1.00  0.00           C  
ATOM   1031  O   TYR A  69       8.275   3.250  11.050  1.00  0.00           O  
ATOM   1032  CB  TYR A  69       7.970   3.795   7.953  1.00  0.00           C  
ATOM   1033  CG  TYR A  69       6.866   4.710   7.463  1.00  0.00           C  
ATOM   1034  CD1 TYR A  69       5.756   4.957   8.293  1.00  0.00           C  
ATOM   1035  CD2 TYR A  69       7.048   5.475   6.298  1.00  0.00           C  
ATOM   1036  CE1 TYR A  69       4.831   5.960   7.955  1.00  0.00           C  
ATOM   1037  CE2 TYR A  69       6.098   6.444   5.934  1.00  0.00           C  
ATOM   1038  CZ  TYR A  69       4.997   6.693   6.769  1.00  0.00           C  
ATOM   1039  OH  TYR A  69       4.117   7.682   6.448  1.00  0.00           O  
ATOM   1040  H   TYR A  69      10.337   4.628   7.542  1.00  0.00           H  
ATOM   1041  HA  TYR A  69       8.273   5.273   9.495  1.00  0.00           H  
ATOM   1042  HB2 TYR A  69       8.593   3.485   7.115  1.00  0.00           H  
ATOM   1043  HB3 TYR A  69       7.526   2.880   8.339  1.00  0.00           H  
ATOM   1044  HD1 TYR A  69       5.641   4.410   9.218  1.00  0.00           H  
ATOM   1045  HD2 TYR A  69       7.939   5.353   5.704  1.00  0.00           H  
ATOM   1046  HE1 TYR A  69       4.013   6.178   8.625  1.00  0.00           H  
ATOM   1047  HE2 TYR A  69       6.240   7.035   5.042  1.00  0.00           H  
ATOM   1048  HH  TYR A  69       3.468   7.839   7.137  1.00  0.00           H  
ATOM   1049  N   GLY A  70      10.296   2.827  10.171  1.00  0.00           N  
ATOM   1050  CA  GLY A  70      10.737   1.902  11.200  1.00  0.00           C  
ATOM   1051  C   GLY A  70      10.150   0.511  10.994  1.00  0.00           C  
ATOM   1052  O   GLY A  70       9.770  -0.147  11.961  1.00  0.00           O  
ATOM   1053  H   GLY A  70      10.903   2.960   9.372  1.00  0.00           H  
ATOM   1054  HA2 GLY A  70      11.823   1.829  11.161  1.00  0.00           H  
ATOM   1055  HA3 GLY A  70      10.449   2.276  12.183  1.00  0.00           H  
ATOM   1056  N   ILE A  71      10.083   0.057   9.740  1.00  0.00           N  
ATOM   1057  CA  ILE A  71       9.586  -1.250   9.367  1.00  0.00           C  
ATOM   1058  C   ILE A  71      10.662  -1.984   8.563  1.00  0.00           C  
ATOM   1059  O   ILE A  71      11.663  -1.388   8.162  1.00  0.00           O  
ATOM   1060  CB  ILE A  71       8.287  -1.081   8.568  1.00  0.00           C  
ATOM   1061  CG1 ILE A  71       8.474  -0.115   7.389  1.00  0.00           C  
ATOM   1062  CG2 ILE A  71       7.169  -0.594   9.503  1.00  0.00           C  
ATOM   1063  CD1 ILE A  71       7.342  -0.223   6.368  1.00  0.00           C  
ATOM   1064  H   ILE A  71      10.406   0.627   8.968  1.00  0.00           H  
ATOM   1065  HA  ILE A  71       9.380  -1.854  10.252  1.00  0.00           H  
ATOM   1066  HB  ILE A  71       8.032  -2.051   8.169  1.00  0.00           H  
ATOM   1067 HG12 ILE A  71       8.538   0.909   7.753  1.00  0.00           H  
ATOM   1068 HG13 ILE A  71       9.396  -0.358   6.867  1.00  0.00           H  
ATOM   1069 HG21 ILE A  71       6.210  -0.606   8.989  1.00  0.00           H  
ATOM   1070 HG22 ILE A  71       7.372   0.420   9.849  1.00  0.00           H  
ATOM   1071 HG23 ILE A  71       7.098  -1.254  10.368  1.00  0.00           H  
ATOM   1072 HD11 ILE A  71       6.384  -0.001   6.827  1.00  0.00           H  
ATOM   1073 HD12 ILE A  71       7.316  -1.224   5.936  1.00  0.00           H  
ATOM   1074 HD13 ILE A  71       7.518   0.503   5.579  1.00  0.00           H  
ATOM   1075  N   ARG A  72      10.449  -3.281   8.328  1.00  0.00           N  
ATOM   1076  CA  ARG A  72      11.373  -4.136   7.597  1.00  0.00           C  
ATOM   1077  C   ARG A  72      10.604  -5.293   6.971  1.00  0.00           C  
ATOM   1078  O   ARG A  72      10.656  -5.492   5.760  1.00  0.00           O  
ATOM   1079  CB  ARG A  72      12.463  -4.639   8.558  1.00  0.00           C  
ATOM   1080  CG  ARG A  72      13.364  -5.700   7.908  1.00  0.00           C  
ATOM   1081  CD  ARG A  72      14.545  -6.058   8.818  1.00  0.00           C  
ATOM   1082  NE  ARG A  72      15.441  -4.910   9.008  1.00  0.00           N  
ATOM   1083  CZ  ARG A  72      16.529  -4.911   9.791  1.00  0.00           C  
ATOM   1084  NH1 ARG A  72      16.880  -6.016  10.458  1.00  0.00           N  
ATOM   1085  NH2 ARG A  72      17.263  -3.800   9.899  1.00  0.00           N  
ATOM   1086  H   ARG A  72       9.582  -3.690   8.645  1.00  0.00           H  
ATOM   1087  HA  ARG A  72      11.845  -3.570   6.791  1.00  0.00           H  
ATOM   1088  HB2 ARG A  72      13.063  -3.781   8.863  1.00  0.00           H  
ATOM   1089  HB3 ARG A  72      12.003  -5.069   9.448  1.00  0.00           H  
ATOM   1090  HG2 ARG A  72      12.785  -6.610   7.729  1.00  0.00           H  
ATOM   1091  HG3 ARG A  72      13.744  -5.329   6.955  1.00  0.00           H  
ATOM   1092  HD2 ARG A  72      14.162  -6.394   9.783  1.00  0.00           H  
ATOM   1093  HD3 ARG A  72      15.106  -6.871   8.352  1.00  0.00           H  
ATOM   1094  HE  ARG A  72      15.207  -4.065   8.506  1.00  0.00           H  
ATOM   1095 HH11 ARG A  72      16.321  -6.850  10.363  1.00  0.00           H  
ATOM   1096 HH12 ARG A  72      17.696  -6.030  11.050  1.00  0.00           H  
ATOM   1097 HH21 ARG A  72      16.992  -2.969   9.394  1.00  0.00           H  
ATOM   1098 HH22 ARG A  72      18.087  -3.777  10.481  1.00  0.00           H  
ATOM   1099  N   SER A  73       9.921  -6.079   7.805  1.00  0.00           N  
ATOM   1100  CA  SER A  73       9.140  -7.207   7.342  1.00  0.00           C  
ATOM   1101  C   SER A  73       8.078  -6.726   6.353  1.00  0.00           C  
ATOM   1102  O   SER A  73       7.565  -5.612   6.478  1.00  0.00           O  
ATOM   1103  CB  SER A  73       8.504  -7.890   8.551  1.00  0.00           C  
ATOM   1104  OG  SER A  73       9.339  -7.734   9.687  1.00  0.00           O  
ATOM   1105  H   SER A  73       9.937  -5.935   8.805  1.00  0.00           H  
ATOM   1106  HA  SER A  73       9.816  -7.906   6.845  1.00  0.00           H  
ATOM   1107  HB2 SER A  73       7.531  -7.436   8.743  1.00  0.00           H  
ATOM   1108  HB3 SER A  73       8.359  -8.948   8.332  1.00  0.00           H  
ATOM   1109  HG  SER A  73      10.136  -8.258   9.563  1.00  0.00           H  
ATOM   1110  N   ILE A  74       7.748  -7.576   5.385  1.00  0.00           N  
ATOM   1111  CA  ILE A  74       6.798  -7.283   4.327  1.00  0.00           C  
ATOM   1112  C   ILE A  74       6.017  -8.566   4.029  1.00  0.00           C  
ATOM   1113  O   ILE A  74       6.537  -9.649   4.303  1.00  0.00           O  
ATOM   1114  CB  ILE A  74       7.541  -6.743   3.087  1.00  0.00           C  
ATOM   1115  CG1 ILE A  74       8.800  -7.554   2.745  1.00  0.00           C  
ATOM   1116  CG2 ILE A  74       7.905  -5.268   3.316  1.00  0.00           C  
ATOM   1117  CD1 ILE A  74       9.304  -7.201   1.343  1.00  0.00           C  
ATOM   1118  H   ILE A  74       8.115  -8.517   5.402  1.00  0.00           H  
ATOM   1119  HA  ILE A  74       6.107  -6.530   4.690  1.00  0.00           H  
ATOM   1120  HB  ILE A  74       6.885  -6.810   2.226  1.00  0.00           H  
ATOM   1121 HG12 ILE A  74       9.591  -7.360   3.470  1.00  0.00           H  
ATOM   1122 HG13 ILE A  74       8.563  -8.618   2.757  1.00  0.00           H  
ATOM   1123 HG21 ILE A  74       8.698  -5.175   4.055  1.00  0.00           H  
ATOM   1124 HG22 ILE A  74       7.032  -4.715   3.660  1.00  0.00           H  
ATOM   1125 HG23 ILE A  74       8.242  -4.818   2.385  1.00  0.00           H  
ATOM   1126 HD11 ILE A  74       9.632  -6.164   1.294  1.00  0.00           H  
ATOM   1127 HD12 ILE A  74       8.514  -7.373   0.615  1.00  0.00           H  
ATOM   1128 HD13 ILE A  74      10.146  -7.837   1.093  1.00  0.00           H  
ATOM   1129  N   PRO A  75       4.790  -8.498   3.483  1.00  0.00           N  
ATOM   1130  CA  PRO A  75       4.078  -7.294   3.088  1.00  0.00           C  
ATOM   1131  C   PRO A  75       3.641  -6.461   4.286  1.00  0.00           C  
ATOM   1132  O   PRO A  75       3.282  -6.990   5.339  1.00  0.00           O  
ATOM   1133  CB  PRO A  75       2.863  -7.751   2.281  1.00  0.00           C  
ATOM   1134  CG  PRO A  75       2.614  -9.173   2.778  1.00  0.00           C  
ATOM   1135  CD  PRO A  75       4.000  -9.675   3.185  1.00  0.00           C  
ATOM   1136  HA  PRO A  75       4.701  -6.688   2.434  1.00  0.00           H  
ATOM   1137  HB2 PRO A  75       1.993  -7.111   2.433  1.00  0.00           H  
ATOM   1138  HB3 PRO A  75       3.131  -7.738   1.228  1.00  0.00           H  
ATOM   1139  HG2 PRO A  75       1.981  -9.120   3.662  1.00  0.00           H  
ATOM   1140  HG3 PRO A  75       2.148  -9.801   2.017  1.00  0.00           H  
ATOM   1141  HD2 PRO A  75       3.931 -10.334   4.052  1.00  0.00           H  
ATOM   1142  HD3 PRO A  75       4.468 -10.203   2.356  1.00  0.00           H  
ATOM   1143  N   THR A  76       3.735  -5.151   4.087  1.00  0.00           N  
ATOM   1144  CA  THR A  76       3.349  -4.126   5.032  1.00  0.00           C  
ATOM   1145  C   THR A  76       2.619  -3.083   4.195  1.00  0.00           C  
ATOM   1146  O   THR A  76       3.232  -2.344   3.425  1.00  0.00           O  
ATOM   1147  CB  THR A  76       4.574  -3.592   5.794  1.00  0.00           C  
ATOM   1148  OG1 THR A  76       5.006  -4.589   6.699  1.00  0.00           O  
ATOM   1149  CG2 THR A  76       4.233  -2.338   6.604  1.00  0.00           C  
ATOM   1150  H   THR A  76       4.006  -4.852   3.156  1.00  0.00           H  
ATOM   1151  HA  THR A  76       2.659  -4.538   5.766  1.00  0.00           H  
ATOM   1152  HB  THR A  76       5.378  -3.355   5.095  1.00  0.00           H  
ATOM   1153  HG1 THR A  76       5.924  -4.826   6.511  1.00  0.00           H  
ATOM   1154 HG21 THR A  76       5.070  -2.093   7.257  1.00  0.00           H  
ATOM   1155 HG22 THR A  76       3.347  -2.512   7.214  1.00  0.00           H  
ATOM   1156 HG23 THR A  76       4.052  -1.495   5.936  1.00  0.00           H  
ATOM   1157  N   ILE A  77       1.293  -3.101   4.280  1.00  0.00           N  
ATOM   1158  CA  ILE A  77       0.414  -2.189   3.585  1.00  0.00           C  
ATOM   1159  C   ILE A  77       0.313  -0.942   4.456  1.00  0.00           C  
ATOM   1160  O   ILE A  77       0.147  -1.068   5.665  1.00  0.00           O  
ATOM   1161  CB  ILE A  77      -0.962  -2.853   3.373  1.00  0.00           C  
ATOM   1162  CG1 ILE A  77      -0.956  -3.814   2.169  1.00  0.00           C  
ATOM   1163  CG2 ILE A  77      -2.049  -1.793   3.141  1.00  0.00           C  
ATOM   1164  CD1 ILE A  77      -0.101  -5.066   2.384  1.00  0.00           C  
ATOM   1165  H   ILE A  77       0.873  -3.705   4.976  1.00  0.00           H  
ATOM   1166  HA  ILE A  77       0.834  -1.942   2.616  1.00  0.00           H  
ATOM   1167  HB  ILE A  77      -1.236  -3.413   4.263  1.00  0.00           H  
ATOM   1168 HG12 ILE A  77      -1.976  -4.156   1.990  1.00  0.00           H  
ATOM   1169 HG13 ILE A  77      -0.609  -3.291   1.278  1.00  0.00           H  
ATOM   1170 HG21 ILE A  77      -2.975  -2.264   2.812  1.00  0.00           H  
ATOM   1171 HG22 ILE A  77      -2.262  -1.256   4.066  1.00  0.00           H  
ATOM   1172 HG23 ILE A  77      -1.712  -1.085   2.387  1.00  0.00           H  
ATOM   1173 HD11 ILE A  77      -0.381  -5.557   3.316  1.00  0.00           H  
ATOM   1174 HD12 ILE A  77       0.955  -4.807   2.410  1.00  0.00           H  
ATOM   1175 HD13 ILE A  77      -0.264  -5.756   1.555  1.00  0.00           H  
ATOM   1176  N   MET A  78       0.419   0.249   3.870  1.00  0.00           N  
ATOM   1177  CA  MET A  78       0.245   1.526   4.540  1.00  0.00           C  
ATOM   1178  C   MET A  78      -0.756   2.323   3.725  1.00  0.00           C  
ATOM   1179  O   MET A  78      -0.564   2.519   2.524  1.00  0.00           O  
ATOM   1180  CB  MET A  78       1.567   2.282   4.647  1.00  0.00           C  
ATOM   1181  CG  MET A  78       2.486   1.592   5.653  1.00  0.00           C  
ATOM   1182  SD  MET A  78       3.974   2.511   6.116  1.00  0.00           S  
ATOM   1183  CE  MET A  78       4.331   1.674   7.676  1.00  0.00           C  
ATOM   1184  H   MET A  78       0.569   0.283   2.868  1.00  0.00           H  
ATOM   1185  HA  MET A  78      -0.152   1.387   5.544  1.00  0.00           H  
ATOM   1186  HB2 MET A  78       2.024   2.335   3.661  1.00  0.00           H  
ATOM   1187  HB3 MET A  78       1.367   3.294   5.000  1.00  0.00           H  
ATOM   1188  HG2 MET A  78       1.926   1.434   6.569  1.00  0.00           H  
ATOM   1189  HG3 MET A  78       2.771   0.621   5.256  1.00  0.00           H  
ATOM   1190  HE1 MET A  78       3.601   1.974   8.424  1.00  0.00           H  
ATOM   1191  HE2 MET A  78       4.274   0.597   7.533  1.00  0.00           H  
ATOM   1192  HE3 MET A  78       5.329   1.950   8.012  1.00  0.00           H  
ATOM   1193  N   VAL A  79      -1.836   2.748   4.372  1.00  0.00           N  
ATOM   1194  CA  VAL A  79      -2.858   3.546   3.727  1.00  0.00           C  
ATOM   1195  C   VAL A  79      -2.577   5.009   4.016  1.00  0.00           C  
ATOM   1196  O   VAL A  79      -2.211   5.352   5.136  1.00  0.00           O  
ATOM   1197  CB  VAL A  79      -4.255   3.170   4.240  1.00  0.00           C  
ATOM   1198  CG1 VAL A  79      -5.291   4.167   3.696  1.00  0.00           C  
ATOM   1199  CG2 VAL A  79      -4.625   1.748   3.800  1.00  0.00           C  
ATOM   1200  H   VAL A  79      -1.874   2.628   5.380  1.00  0.00           H  
ATOM   1201  HA  VAL A  79      -2.822   3.378   2.654  1.00  0.00           H  
ATOM   1202  HB  VAL A  79      -4.269   3.213   5.331  1.00  0.00           H  
ATOM   1203 HG11 VAL A  79      -5.152   5.162   4.123  1.00  0.00           H  
ATOM   1204 HG12 VAL A  79      -6.289   3.830   3.961  1.00  0.00           H  
ATOM   1205 HG13 VAL A  79      -5.205   4.250   2.612  1.00  0.00           H  
ATOM   1206 HG21 VAL A  79      -5.615   1.491   4.178  1.00  0.00           H  
ATOM   1207 HG22 VAL A  79      -4.634   1.687   2.711  1.00  0.00           H  
ATOM   1208 HG23 VAL A  79      -3.904   1.032   4.194  1.00  0.00           H  
ATOM   1209  N   PHE A  80      -2.801   5.863   3.022  1.00  0.00           N  
ATOM   1210  CA  PHE A  80      -2.688   7.301   3.114  1.00  0.00           C  
ATOM   1211  C   PHE A  80      -3.989   7.905   2.613  1.00  0.00           C  
ATOM   1212  O   PHE A  80      -4.723   7.269   1.852  1.00  0.00           O  
ATOM   1213  CB  PHE A  80      -1.514   7.809   2.288  1.00  0.00           C  
ATOM   1214  CG  PHE A  80      -0.161   7.269   2.712  1.00  0.00           C  
ATOM   1215  CD1 PHE A  80       0.201   5.944   2.403  1.00  0.00           C  
ATOM   1216  CD2 PHE A  80       0.729   8.083   3.438  1.00  0.00           C  
ATOM   1217  CE1 PHE A  80       1.406   5.411   2.888  1.00  0.00           C  
ATOM   1218  CE2 PHE A  80       1.937   7.550   3.916  1.00  0.00           C  
ATOM   1219  CZ  PHE A  80       2.256   6.202   3.679  1.00  0.00           C  
ATOM   1220  H   PHE A  80      -3.118   5.493   2.132  1.00  0.00           H  
ATOM   1221  HA  PHE A  80      -2.553   7.603   4.151  1.00  0.00           H  
ATOM   1222  HB2 PHE A  80      -1.701   7.589   1.241  1.00  0.00           H  
ATOM   1223  HB3 PHE A  80      -1.526   8.888   2.397  1.00  0.00           H  
ATOM   1224  HD1 PHE A  80      -0.449   5.325   1.800  1.00  0.00           H  
ATOM   1225  HD2 PHE A  80       0.493   9.120   3.634  1.00  0.00           H  
ATOM   1226  HE1 PHE A  80       1.672   4.394   2.646  1.00  0.00           H  
ATOM   1227  HE2 PHE A  80       2.619   8.184   4.463  1.00  0.00           H  
ATOM   1228  HZ  PHE A  80       3.158   5.778   4.095  1.00  0.00           H  
ATOM   1229  N   LYS A  81      -4.237   9.145   3.035  1.00  0.00           N  
ATOM   1230  CA  LYS A  81      -5.475   9.869   2.760  1.00  0.00           C  
ATOM   1231  C   LYS A  81      -5.203  11.364   2.600  1.00  0.00           C  
ATOM   1232  O   LYS A  81      -5.950  12.198   3.106  1.00  0.00           O  
ATOM   1233  CB  LYS A  81      -6.505   9.537   3.858  1.00  0.00           C  
ATOM   1234  CG  LYS A  81      -6.309  10.175   5.247  1.00  0.00           C  
ATOM   1235  CD  LYS A  81      -4.856  10.188   5.739  1.00  0.00           C  
ATOM   1236  CE  LYS A  81      -4.765  10.590   7.215  1.00  0.00           C  
ATOM   1237  NZ  LYS A  81      -5.223  11.974   7.431  1.00  0.00           N  
ATOM   1238  H   LYS A  81      -3.518   9.591   3.594  1.00  0.00           H  
ATOM   1239  HA  LYS A  81      -5.894   9.537   1.814  1.00  0.00           H  
ATOM   1240  HB2 LYS A  81      -7.491   9.839   3.500  1.00  0.00           H  
ATOM   1241  HB3 LYS A  81      -6.523   8.454   3.979  1.00  0.00           H  
ATOM   1242  HG2 LYS A  81      -6.684  11.199   5.220  1.00  0.00           H  
ATOM   1243  HG3 LYS A  81      -6.926   9.618   5.952  1.00  0.00           H  
ATOM   1244  HD2 LYS A  81      -4.426   9.194   5.625  1.00  0.00           H  
ATOM   1245  HD3 LYS A  81      -4.277  10.901   5.147  1.00  0.00           H  
ATOM   1246  HE2 LYS A  81      -5.362   9.912   7.826  1.00  0.00           H  
ATOM   1247  HE3 LYS A  81      -3.726  10.515   7.539  1.00  0.00           H  
ATOM   1248  HZ1 LYS A  81      -5.117  12.218   8.406  1.00  0.00           H  
ATOM   1249  HZ2 LYS A  81      -4.674  12.606   6.866  1.00  0.00           H  
ATOM   1250  HZ3 LYS A  81      -6.196  12.055   7.172  1.00  0.00           H  
ATOM   1251  N   GLY A  82      -4.125  11.697   1.885  1.00  0.00           N  
ATOM   1252  CA  GLY A  82      -3.725  13.075   1.663  1.00  0.00           C  
ATOM   1253  C   GLY A  82      -2.580  13.438   2.599  1.00  0.00           C  
ATOM   1254  O   GLY A  82      -2.806  13.768   3.763  1.00  0.00           O  
ATOM   1255  H   GLY A  82      -3.559  10.963   1.488  1.00  0.00           H  
ATOM   1256  HA2 GLY A  82      -3.429  13.211   0.622  1.00  0.00           H  
ATOM   1257  HA3 GLY A  82      -4.556  13.742   1.884  1.00  0.00           H  
ATOM   1258  N   GLY A  83      -1.342  13.364   2.105  1.00  0.00           N  
ATOM   1259  CA  GLY A  83      -0.154  13.703   2.869  1.00  0.00           C  
ATOM   1260  C   GLY A  83       0.153  12.669   3.946  1.00  0.00           C  
ATOM   1261  O   GLY A  83       1.099  11.896   3.827  1.00  0.00           O  
ATOM   1262  H   GLY A  83      -1.199  13.121   1.129  1.00  0.00           H  
ATOM   1263  HA2 GLY A  83       0.696  13.759   2.195  1.00  0.00           H  
ATOM   1264  HA3 GLY A  83      -0.281  14.682   3.333  1.00  0.00           H  
ATOM   1265  N   LYS A  84      -0.645  12.666   5.008  1.00  0.00           N  
ATOM   1266  CA  LYS A  84      -0.440  11.803   6.157  1.00  0.00           C  
ATOM   1267  C   LYS A  84      -0.949  10.381   5.900  1.00  0.00           C  
ATOM   1268  O   LYS A  84      -1.764  10.122   5.007  1.00  0.00           O  
ATOM   1269  CB  LYS A  84      -1.137  12.409   7.382  1.00  0.00           C  
ATOM   1270  CG  LYS A  84      -0.714  13.855   7.686  1.00  0.00           C  
ATOM   1271  CD  LYS A  84       0.788  13.974   7.980  1.00  0.00           C  
ATOM   1272  CE  LYS A  84       1.129  15.395   8.442  1.00  0.00           C  
ATOM   1273  NZ  LYS A  84       2.569  15.538   8.716  1.00  0.00           N  
ATOM   1274  H   LYS A  84      -1.474  13.247   4.956  1.00  0.00           H  
ATOM   1275  HA  LYS A  84       0.629  11.734   6.359  1.00  0.00           H  
ATOM   1276  HB2 LYS A  84      -2.212  12.392   7.209  1.00  0.00           H  
ATOM   1277  HB3 LYS A  84      -0.927  11.792   8.257  1.00  0.00           H  
ATOM   1278  HG2 LYS A  84      -0.979  14.506   6.851  1.00  0.00           H  
ATOM   1279  HG3 LYS A  84      -1.275  14.185   8.562  1.00  0.00           H  
ATOM   1280  HD2 LYS A  84       1.063  13.263   8.761  1.00  0.00           H  
ATOM   1281  HD3 LYS A  84       1.361  13.752   7.078  1.00  0.00           H  
ATOM   1282  HE2 LYS A  84       0.848  16.110   7.666  1.00  0.00           H  
ATOM   1283  HE3 LYS A  84       0.576  15.629   9.353  1.00  0.00           H  
ATOM   1284  HZ1 LYS A  84       3.097  15.341   7.877  1.00  0.00           H  
ATOM   1285  HZ2 LYS A  84       2.764  16.483   9.017  1.00  0.00           H  
ATOM   1286  HZ3 LYS A  84       2.844  14.894   9.444  1.00  0.00           H  
ATOM   1287  N   LYS A  85      -0.436   9.464   6.723  1.00  0.00           N  
ATOM   1288  CA  LYS A  85      -0.801   8.060   6.733  1.00  0.00           C  
ATOM   1289  C   LYS A  85      -2.049   7.915   7.606  1.00  0.00           C  
ATOM   1290  O   LYS A  85      -2.194   8.622   8.601  1.00  0.00           O  
ATOM   1291  CB  LYS A  85       0.363   7.226   7.294  1.00  0.00           C  
ATOM   1292  CG  LYS A  85       0.154   5.724   7.040  1.00  0.00           C  
ATOM   1293  CD  LYS A  85       1.231   4.832   7.669  1.00  0.00           C  
ATOM   1294  CE  LYS A  85       1.212   4.900   9.201  1.00  0.00           C  
ATOM   1295  NZ  LYS A  85       2.116   3.901   9.795  1.00  0.00           N  
ATOM   1296  H   LYS A  85       0.155   9.789   7.471  1.00  0.00           H  
ATOM   1297  HA  LYS A  85      -1.001   7.734   5.715  1.00  0.00           H  
ATOM   1298  HB2 LYS A  85       1.287   7.527   6.802  1.00  0.00           H  
ATOM   1299  HB3 LYS A  85       0.447   7.430   8.360  1.00  0.00           H  
ATOM   1300  HG2 LYS A  85      -0.815   5.401   7.419  1.00  0.00           H  
ATOM   1301  HG3 LYS A  85       0.169   5.559   5.960  1.00  0.00           H  
ATOM   1302  HD2 LYS A  85       1.023   3.805   7.364  1.00  0.00           H  
ATOM   1303  HD3 LYS A  85       2.211   5.110   7.280  1.00  0.00           H  
ATOM   1304  HE2 LYS A  85       1.530   5.886   9.540  1.00  0.00           H  
ATOM   1305  HE3 LYS A  85       0.200   4.713   9.565  1.00  0.00           H  
ATOM   1306  HZ1 LYS A  85       3.059   4.060   9.468  1.00  0.00           H  
ATOM   1307  HZ2 LYS A  85       2.094   3.982  10.802  1.00  0.00           H  
ATOM   1308  HZ3 LYS A  85       1.821   2.973   9.529  1.00  0.00           H  
ATOM   1309  N   CYS A  86      -2.952   7.017   7.221  1.00  0.00           N  
ATOM   1310  CA  CYS A  86      -4.154   6.693   7.969  1.00  0.00           C  
ATOM   1311  C   CYS A  86      -3.817   5.580   8.959  1.00  0.00           C  
ATOM   1312  O   CYS A  86      -3.743   5.815  10.162  1.00  0.00           O  
ATOM   1313  CB  CYS A  86      -5.255   6.254   7.000  1.00  0.00           C  
ATOM   1314  SG  CYS A  86      -6.702   5.727   7.943  1.00  0.00           S  
ATOM   1315  H   CYS A  86      -2.739   6.462   6.404  1.00  0.00           H  
ATOM   1316  HA  CYS A  86      -4.507   7.564   8.523  1.00  0.00           H  
ATOM   1317  HB2 CYS A  86      -5.525   7.076   6.345  1.00  0.00           H  
ATOM   1318  HB3 CYS A  86      -4.922   5.418   6.390  1.00  0.00           H  
ATOM   1319  HG  CYS A  86      -6.978   6.913   8.493  1.00  0.00           H  
ATOM   1320  N   GLU A  87      -3.579   4.374   8.434  1.00  0.00           N  
ATOM   1321  CA  GLU A  87      -3.261   3.169   9.188  1.00  0.00           C  
ATOM   1322  C   GLU A  87      -2.382   2.250   8.327  1.00  0.00           C  
ATOM   1323  O   GLU A  87      -1.998   2.620   7.216  1.00  0.00           O  
ATOM   1324  CB  GLU A  87      -4.568   2.464   9.590  1.00  0.00           C  
ATOM   1325  CG  GLU A  87      -5.416   3.208  10.633  1.00  0.00           C  
ATOM   1326  CD  GLU A  87      -4.722   3.366  11.985  1.00  0.00           C  
ATOM   1327  OE1 GLU A  87      -3.774   2.590  12.241  1.00  0.00           O  
ATOM   1328  OE2 GLU A  87      -5.174   4.242  12.754  1.00  0.00           O  
ATOM   1329  H   GLU A  87      -3.585   4.292   7.428  1.00  0.00           H  
ATOM   1330  HA  GLU A  87      -2.683   3.435  10.073  1.00  0.00           H  
ATOM   1331  HB2 GLU A  87      -5.167   2.350   8.690  1.00  0.00           H  
ATOM   1332  HB3 GLU A  87      -4.354   1.478   9.998  1.00  0.00           H  
ATOM   1333  HG2 GLU A  87      -5.702   4.186  10.252  1.00  0.00           H  
ATOM   1334  HG3 GLU A  87      -6.330   2.640  10.803  1.00  0.00           H  
ATOM   1335  N   THR A  88      -2.072   1.049   8.830  1.00  0.00           N  
ATOM   1336  CA  THR A  88      -1.219   0.065   8.175  1.00  0.00           C  
ATOM   1337  C   THR A  88      -1.747  -1.347   8.457  1.00  0.00           C  
ATOM   1338  O   THR A  88      -2.565  -1.517   9.360  1.00  0.00           O  
ATOM   1339  CB  THR A  88       0.226   0.274   8.678  1.00  0.00           C  
ATOM   1340  OG1 THR A  88       1.124  -0.676   8.143  1.00  0.00           O  
ATOM   1341  CG2 THR A  88       0.334   0.180  10.205  1.00  0.00           C  
ATOM   1342  H   THR A  88      -2.452   0.769   9.724  1.00  0.00           H  
ATOM   1343  HA  THR A  88      -1.278   0.225   7.103  1.00  0.00           H  
ATOM   1344  HB  THR A  88       0.542   1.272   8.374  1.00  0.00           H  
ATOM   1345  HG1 THR A  88       1.002  -0.722   7.187  1.00  0.00           H  
ATOM   1346 HG21 THR A  88       1.376   0.312  10.498  1.00  0.00           H  
ATOM   1347 HG22 THR A  88      -0.003  -0.798  10.552  1.00  0.00           H  
ATOM   1348 HG23 THR A  88      -0.259   0.957  10.687  1.00  0.00           H  
ATOM   1349  N   ILE A  89      -1.332  -2.345   7.673  1.00  0.00           N  
ATOM   1350  CA  ILE A  89      -1.675  -3.754   7.838  1.00  0.00           C  
ATOM   1351  C   ILE A  89      -0.382  -4.513   7.549  1.00  0.00           C  
ATOM   1352  O   ILE A  89       0.348  -4.106   6.648  1.00  0.00           O  
ATOM   1353  CB  ILE A  89      -2.790  -4.201   6.863  1.00  0.00           C  
ATOM   1354  CG1 ILE A  89      -3.925  -3.167   6.752  1.00  0.00           C  
ATOM   1355  CG2 ILE A  89      -3.346  -5.557   7.328  1.00  0.00           C  
ATOM   1356  CD1 ILE A  89      -4.988  -3.555   5.718  1.00  0.00           C  
ATOM   1357  H   ILE A  89      -0.636  -2.139   6.960  1.00  0.00           H  
ATOM   1358  HA  ILE A  89      -1.991  -3.933   8.867  1.00  0.00           H  
ATOM   1359  HB  ILE A  89      -2.365  -4.335   5.871  1.00  0.00           H  
ATOM   1360 HG12 ILE A  89      -4.390  -3.033   7.728  1.00  0.00           H  
ATOM   1361 HG13 ILE A  89      -3.517  -2.213   6.418  1.00  0.00           H  
ATOM   1362 HG21 ILE A  89      -2.541  -6.282   7.444  1.00  0.00           H  
ATOM   1363 HG22 ILE A  89      -3.863  -5.444   8.282  1.00  0.00           H  
ATOM   1364 HG23 ILE A  89      -4.039  -5.956   6.590  1.00  0.00           H  
ATOM   1365 HD11 ILE A  89      -5.555  -4.424   6.047  1.00  0.00           H  
ATOM   1366 HD12 ILE A  89      -5.678  -2.722   5.584  1.00  0.00           H  
ATOM   1367 HD13 ILE A  89      -4.512  -3.774   4.761  1.00  0.00           H  
ATOM   1368  N   ILE A  90      -0.075  -5.579   8.291  1.00  0.00           N  
ATOM   1369  CA  ILE A  90       1.137  -6.367   8.098  1.00  0.00           C  
ATOM   1370  C   ILE A  90       0.717  -7.810   7.828  1.00  0.00           C  
ATOM   1371  O   ILE A  90      -0.199  -8.312   8.478  1.00  0.00           O  
ATOM   1372  CB  ILE A  90       2.050  -6.245   9.336  1.00  0.00           C  
ATOM   1373  CG1 ILE A  90       2.419  -4.765   9.563  1.00  0.00           C  
ATOM   1374  CG2 ILE A  90       3.325  -7.083   9.142  1.00  0.00           C  
ATOM   1375  CD1 ILE A  90       3.319  -4.533  10.780  1.00  0.00           C  
ATOM   1376  H   ILE A  90      -0.732  -5.921   8.977  1.00  0.00           H  
ATOM   1377  HA  ILE A  90       1.696  -6.011   7.234  1.00  0.00           H  
ATOM   1378  HB  ILE A  90       1.516  -6.615  10.213  1.00  0.00           H  
ATOM   1379 HG12 ILE A  90       2.919  -4.374   8.677  1.00  0.00           H  
ATOM   1380 HG13 ILE A  90       1.511  -4.184   9.730  1.00  0.00           H  
ATOM   1381 HG21 ILE A  90       3.888  -6.716   8.283  1.00  0.00           H  
ATOM   1382 HG22 ILE A  90       3.953  -7.032  10.030  1.00  0.00           H  
ATOM   1383 HG23 ILE A  90       3.079  -8.132   8.986  1.00  0.00           H  
ATOM   1384 HD11 ILE A  90       4.324  -4.912  10.595  1.00  0.00           H  
ATOM   1385 HD12 ILE A  90       3.388  -3.462  10.972  1.00  0.00           H  
ATOM   1386 HD13 ILE A  90       2.895  -5.024  11.657  1.00  0.00           H  
ATOM   1387  N   GLY A  91       1.386  -8.467   6.877  1.00  0.00           N  
ATOM   1388  CA  GLY A  91       1.121  -9.851   6.524  1.00  0.00           C  
ATOM   1389  C   GLY A  91       0.029  -9.975   5.461  1.00  0.00           C  
ATOM   1390  O   GLY A  91      -0.833  -9.109   5.310  1.00  0.00           O  
ATOM   1391  H   GLY A  91       2.109  -7.972   6.362  1.00  0.00           H  
ATOM   1392  HA2 GLY A  91       2.047 -10.277   6.137  1.00  0.00           H  
ATOM   1393  HA3 GLY A  91       0.825 -10.420   7.406  1.00  0.00           H  
ATOM   1394  N   ALA A  92       0.083 -11.068   4.696  1.00  0.00           N  
ATOM   1395  CA  ALA A  92      -0.874 -11.349   3.640  1.00  0.00           C  
ATOM   1396  C   ALA A  92      -2.179 -11.854   4.257  1.00  0.00           C  
ATOM   1397  O   ALA A  92      -2.452 -13.053   4.248  1.00  0.00           O  
ATOM   1398  CB  ALA A  92      -0.268 -12.375   2.677  1.00  0.00           C  
ATOM   1399  H   ALA A  92       0.795 -11.758   4.882  1.00  0.00           H  
ATOM   1400  HA  ALA A  92      -1.083 -10.440   3.074  1.00  0.00           H  
ATOM   1401  HB1 ALA A  92       0.027 -13.275   3.217  1.00  0.00           H  
ATOM   1402  HB2 ALA A  92       0.603 -11.941   2.185  1.00  0.00           H  
ATOM   1403  HB3 ALA A  92      -1.000 -12.646   1.918  1.00  0.00           H  
ATOM   1404  N   VAL A  93      -2.991 -10.940   4.792  1.00  0.00           N  
ATOM   1405  CA  VAL A  93      -4.267 -11.309   5.397  1.00  0.00           C  
ATOM   1406  C   VAL A  93      -5.285 -11.551   4.268  1.00  0.00           C  
ATOM   1407  O   VAL A  93      -5.131 -10.975   3.192  1.00  0.00           O  
ATOM   1408  CB  VAL A  93      -4.742 -10.210   6.368  1.00  0.00           C  
ATOM   1409  CG1 VAL A  93      -3.701  -9.950   7.465  1.00  0.00           C  
ATOM   1410  CG2 VAL A  93      -5.092  -8.893   5.661  1.00  0.00           C  
ATOM   1411  H   VAL A  93      -2.672  -9.978   4.829  1.00  0.00           H  
ATOM   1412  HA  VAL A  93      -4.113 -12.221   5.971  1.00  0.00           H  
ATOM   1413  HB  VAL A  93      -5.645 -10.571   6.861  1.00  0.00           H  
ATOM   1414 HG11 VAL A  93      -4.119  -9.275   8.212  1.00  0.00           H  
ATOM   1415 HG12 VAL A  93      -2.803  -9.494   7.048  1.00  0.00           H  
ATOM   1416 HG13 VAL A  93      -3.433 -10.888   7.951  1.00  0.00           H  
ATOM   1417 HG21 VAL A  93      -5.938  -9.046   4.996  1.00  0.00           H  
ATOM   1418 HG22 VAL A  93      -5.378  -8.143   6.398  1.00  0.00           H  
ATOM   1419 HG23 VAL A  93      -4.246  -8.523   5.083  1.00  0.00           H  
ATOM   1420  N   PRO A  94      -6.310 -12.402   4.462  1.00  0.00           N  
ATOM   1421  CA  PRO A  94      -7.285 -12.707   3.422  1.00  0.00           C  
ATOM   1422  C   PRO A  94      -7.960 -11.473   2.821  1.00  0.00           C  
ATOM   1423  O   PRO A  94      -8.142 -10.461   3.490  1.00  0.00           O  
ATOM   1424  CB  PRO A  94      -8.337 -13.597   4.081  1.00  0.00           C  
ATOM   1425  CG  PRO A  94      -7.560 -14.287   5.200  1.00  0.00           C  
ATOM   1426  CD  PRO A  94      -6.559 -13.218   5.642  1.00  0.00           C  
ATOM   1427  HA  PRO A  94      -6.772 -13.264   2.636  1.00  0.00           H  
ATOM   1428  HB2 PRO A  94      -9.116 -12.969   4.513  1.00  0.00           H  
ATOM   1429  HB3 PRO A  94      -8.784 -14.299   3.376  1.00  0.00           H  
ATOM   1430  HG2 PRO A  94      -8.207 -14.610   6.016  1.00  0.00           H  
ATOM   1431  HG3 PRO A  94      -7.019 -15.140   4.787  1.00  0.00           H  
ATOM   1432  HD2 PRO A  94      -6.997 -12.600   6.426  1.00  0.00           H  
ATOM   1433  HD3 PRO A  94      -5.662 -13.715   6.011  1.00  0.00           H  
ATOM   1434  N   LYS A  95      -8.401 -11.606   1.568  1.00  0.00           N  
ATOM   1435  CA  LYS A  95      -9.095 -10.590   0.785  1.00  0.00           C  
ATOM   1436  C   LYS A  95     -10.205  -9.937   1.611  1.00  0.00           C  
ATOM   1437  O   LYS A  95     -10.299  -8.714   1.699  1.00  0.00           O  
ATOM   1438  CB  LYS A  95      -9.672 -11.284  -0.463  1.00  0.00           C  
ATOM   1439  CG  LYS A  95     -10.410 -10.347  -1.430  1.00  0.00           C  
ATOM   1440  CD  LYS A  95     -11.206 -11.128  -2.486  1.00  0.00           C  
ATOM   1441  CE  LYS A  95     -10.325 -12.050  -3.339  1.00  0.00           C  
ATOM   1442  NZ  LYS A  95     -11.098 -12.684  -4.421  1.00  0.00           N  
ATOM   1443  H   LYS A  95      -8.217 -12.483   1.115  1.00  0.00           H  
ATOM   1444  HA  LYS A  95      -8.371  -9.823   0.502  1.00  0.00           H  
ATOM   1445  HB2 LYS A  95      -8.850 -11.761  -0.997  1.00  0.00           H  
ATOM   1446  HB3 LYS A  95     -10.366 -12.062  -0.140  1.00  0.00           H  
ATOM   1447  HG2 LYS A  95     -11.116  -9.720  -0.884  1.00  0.00           H  
ATOM   1448  HG3 LYS A  95      -9.693  -9.695  -1.927  1.00  0.00           H  
ATOM   1449  HD2 LYS A  95     -11.977 -11.722  -1.990  1.00  0.00           H  
ATOM   1450  HD3 LYS A  95     -11.700 -10.407  -3.140  1.00  0.00           H  
ATOM   1451  HE2 LYS A  95      -9.518 -11.474  -3.791  1.00  0.00           H  
ATOM   1452  HE3 LYS A  95      -9.896 -12.840  -2.723  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  95     -11.482 -11.972  -5.026  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  95     -10.491 -13.284  -4.962  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  95     -11.849 -13.234  -4.029  1.00  0.00           H  
ATOM   1456  N   ALA A  96     -11.047 -10.772   2.226  1.00  0.00           N  
ATOM   1457  CA  ALA A  96     -12.142 -10.314   3.069  1.00  0.00           C  
ATOM   1458  C   ALA A  96     -11.605  -9.398   4.169  1.00  0.00           C  
ATOM   1459  O   ALA A  96     -12.143  -8.317   4.402  1.00  0.00           O  
ATOM   1460  CB  ALA A  96     -12.861 -11.525   3.671  1.00  0.00           C  
ATOM   1461  H   ALA A  96     -10.884 -11.762   2.122  1.00  0.00           H  
ATOM   1462  HA  ALA A  96     -12.850  -9.751   2.460  1.00  0.00           H  
ATOM   1463  HB1 ALA A  96     -13.683 -11.183   4.301  1.00  0.00           H  
ATOM   1464  HB2 ALA A  96     -13.264 -12.149   2.873  1.00  0.00           H  
ATOM   1465  HB3 ALA A  96     -12.171 -12.116   4.275  1.00  0.00           H  
ATOM   1466  N   THR A  97     -10.532  -9.826   4.836  1.00  0.00           N  
ATOM   1467  CA  THR A  97      -9.894  -9.065   5.890  1.00  0.00           C  
ATOM   1468  C   THR A  97      -9.356  -7.752   5.320  1.00  0.00           C  
ATOM   1469  O   THR A  97      -9.580  -6.708   5.925  1.00  0.00           O  
ATOM   1470  CB  THR A  97      -8.792  -9.919   6.532  1.00  0.00           C  
ATOM   1471  OG1 THR A  97      -9.264 -11.245   6.683  1.00  0.00           O  
ATOM   1472  CG2 THR A  97      -8.393  -9.368   7.904  1.00  0.00           C  
ATOM   1473  H   THR A  97     -10.067 -10.680   4.557  1.00  0.00           H  
ATOM   1474  HA  THR A  97     -10.648  -8.834   6.644  1.00  0.00           H  
ATOM   1475  HB  THR A  97      -7.913  -9.936   5.890  1.00  0.00           H  
ATOM   1476  HG1 THR A  97     -10.069 -11.227   7.207  1.00  0.00           H  
ATOM   1477 HG21 THR A  97      -9.257  -9.337   8.568  1.00  0.00           H  
ATOM   1478 HG22 THR A  97      -7.631 -10.010   8.346  1.00  0.00           H  
ATOM   1479 HG23 THR A  97      -7.986  -8.362   7.799  1.00  0.00           H  
ATOM   1480  N   ILE A  98      -8.669  -7.786   4.169  1.00  0.00           N  
ATOM   1481  CA  ILE A  98      -8.149  -6.578   3.530  1.00  0.00           C  
ATOM   1482  C   ILE A  98      -9.306  -5.598   3.332  1.00  0.00           C  
ATOM   1483  O   ILE A  98      -9.232  -4.467   3.806  1.00  0.00           O  
ATOM   1484  CB  ILE A  98      -7.437  -6.894   2.193  1.00  0.00           C  
ATOM   1485  CG1 ILE A  98      -6.189  -7.755   2.443  1.00  0.00           C  
ATOM   1486  CG2 ILE A  98      -7.021  -5.582   1.501  1.00  0.00           C  
ATOM   1487  CD1 ILE A  98      -5.419  -8.118   1.170  1.00  0.00           C  
ATOM   1488  H   ILE A  98      -8.530  -8.682   3.713  1.00  0.00           H  
ATOM   1489  HA  ILE A  98      -7.427  -6.114   4.204  1.00  0.00           H  
ATOM   1490  HB  ILE A  98      -8.106  -7.450   1.535  1.00  0.00           H  
ATOM   1491 HG12 ILE A  98      -5.515  -7.245   3.132  1.00  0.00           H  
ATOM   1492 HG13 ILE A  98      -6.504  -8.692   2.888  1.00  0.00           H  
ATOM   1493 HG21 ILE A  98      -6.540  -5.786   0.546  1.00  0.00           H  
ATOM   1494 HG22 ILE A  98      -7.885  -4.952   1.294  1.00  0.00           H  
ATOM   1495 HG23 ILE A  98      -6.327  -5.031   2.137  1.00  0.00           H  
ATOM   1496 HD11 ILE A  98      -6.097  -8.535   0.425  1.00  0.00           H  
ATOM   1497 HD12 ILE A  98      -4.906  -7.250   0.760  1.00  0.00           H  
ATOM   1498 HD13 ILE A  98      -4.669  -8.866   1.424  1.00  0.00           H  
ATOM   1499  N   VAL A  99     -10.374  -6.030   2.653  1.00  0.00           N  
ATOM   1500  CA  VAL A  99     -11.550  -5.205   2.405  1.00  0.00           C  
ATOM   1501  C   VAL A  99     -12.064  -4.616   3.720  1.00  0.00           C  
ATOM   1502  O   VAL A  99     -12.140  -3.399   3.874  1.00  0.00           O  
ATOM   1503  CB  VAL A  99     -12.636  -6.048   1.708  1.00  0.00           C  
ATOM   1504  CG1 VAL A  99     -14.009  -5.364   1.759  1.00  0.00           C  
ATOM   1505  CG2 VAL A  99     -12.255  -6.296   0.243  1.00  0.00           C  
ATOM   1506  H   VAL A  99     -10.375  -6.986   2.311  1.00  0.00           H  
ATOM   1507  HA  VAL A  99     -11.271  -4.374   1.754  1.00  0.00           H  
ATOM   1508  HB  VAL A  99     -12.726  -7.012   2.209  1.00  0.00           H  
ATOM   1509 HG11 VAL A  99     -14.713  -5.888   1.114  1.00  0.00           H  
ATOM   1510 HG12 VAL A  99     -13.911  -4.332   1.429  1.00  0.00           H  
ATOM   1511 HG13 VAL A  99     -14.412  -5.378   2.773  1.00  0.00           H  
ATOM   1512 HG21 VAL A  99     -11.293  -6.802   0.183  1.00  0.00           H  
ATOM   1513 HG22 VAL A  99     -13.007  -6.925  -0.233  1.00  0.00           H  
ATOM   1514 HG23 VAL A  99     -12.194  -5.348  -0.293  1.00  0.00           H  
ATOM   1515  N   GLN A 100     -12.414  -5.486   4.669  1.00  0.00           N  
ATOM   1516  CA  GLN A 100     -12.963  -5.090   5.956  1.00  0.00           C  
ATOM   1517  C   GLN A 100     -12.097  -4.003   6.591  1.00  0.00           C  
ATOM   1518  O   GLN A 100     -12.586  -2.941   6.970  1.00  0.00           O  
ATOM   1519  CB  GLN A 100     -13.051  -6.344   6.835  1.00  0.00           C  
ATOM   1520  CG  GLN A 100     -13.936  -6.157   8.074  1.00  0.00           C  
ATOM   1521  CD  GLN A 100     -13.232  -5.431   9.217  1.00  0.00           C  
ATOM   1522  OE1 GLN A 100     -13.727  -4.438   9.734  1.00  0.00           O  
ATOM   1523  NE2 GLN A 100     -12.072  -5.931   9.635  1.00  0.00           N  
ATOM   1524  H   GLN A 100     -12.303  -6.478   4.480  1.00  0.00           H  
ATOM   1525  HA  GLN A 100     -13.963  -4.687   5.789  1.00  0.00           H  
ATOM   1526  HB2 GLN A 100     -13.509  -7.121   6.231  1.00  0.00           H  
ATOM   1527  HB3 GLN A 100     -12.057  -6.694   7.110  1.00  0.00           H  
ATOM   1528  HG2 GLN A 100     -14.837  -5.614   7.781  1.00  0.00           H  
ATOM   1529  HG3 GLN A 100     -14.232  -7.139   8.441  1.00  0.00           H  
ATOM   1530 HE21 GLN A 100     -11.681  -6.754   9.204  1.00  0.00           H  
ATOM   1531 HE22 GLN A 100     -11.591  -5.474  10.392  1.00  0.00           H  
ATOM   1532  N   THR A 101     -10.799  -4.280   6.675  1.00  0.00           N  
ATOM   1533  CA  THR A 101      -9.823  -3.381   7.270  1.00  0.00           C  
ATOM   1534  C   THR A 101      -9.755  -2.048   6.505  1.00  0.00           C  
ATOM   1535  O   THR A 101      -9.746  -0.989   7.130  1.00  0.00           O  
ATOM   1536  CB  THR A 101      -8.468  -4.096   7.351  1.00  0.00           C  
ATOM   1537  OG1 THR A 101      -8.620  -5.317   8.045  1.00  0.00           O  
ATOM   1538  CG2 THR A 101      -7.455  -3.258   8.123  1.00  0.00           C  
ATOM   1539  H   THR A 101     -10.496  -5.174   6.305  1.00  0.00           H  
ATOM   1540  HA  THR A 101     -10.146  -3.161   8.287  1.00  0.00           H  
ATOM   1541  HB  THR A 101      -8.089  -4.291   6.346  1.00  0.00           H  
ATOM   1542  HG1 THR A 101      -9.053  -5.942   7.453  1.00  0.00           H  
ATOM   1543 HG21 THR A 101      -6.548  -3.838   8.285  1.00  0.00           H  
ATOM   1544 HG22 THR A 101      -7.218  -2.370   7.542  1.00  0.00           H  
ATOM   1545 HG23 THR A 101      -7.867  -2.969   9.090  1.00  0.00           H  
ATOM   1546  N   VAL A 102      -9.713  -2.075   5.168  1.00  0.00           N  
ATOM   1547  CA  VAL A 102      -9.701  -0.860   4.355  1.00  0.00           C  
ATOM   1548  C   VAL A 102     -10.884   0.019   4.734  1.00  0.00           C  
ATOM   1549  O   VAL A 102     -10.723   1.183   5.096  1.00  0.00           O  
ATOM   1550  CB  VAL A 102      -9.769  -1.213   2.852  1.00  0.00           C  
ATOM   1551  CG1 VAL A 102     -10.292  -0.059   1.982  1.00  0.00           C  
ATOM   1552  CG2 VAL A 102      -8.388  -1.600   2.329  1.00  0.00           C  
ATOM   1553  H   VAL A 102      -9.747  -2.967   4.688  1.00  0.00           H  
ATOM   1554  HA  VAL A 102      -8.792  -0.298   4.557  1.00  0.00           H  
ATOM   1555  HB  VAL A 102     -10.434  -2.059   2.703  1.00  0.00           H  
ATOM   1556 HG11 VAL A 102      -9.756   0.858   2.224  1.00  0.00           H  
ATOM   1557 HG12 VAL A 102     -11.358   0.102   2.138  1.00  0.00           H  
ATOM   1558 HG13 VAL A 102     -10.150  -0.295   0.927  1.00  0.00           H  
ATOM   1559 HG21 VAL A 102      -7.735  -0.729   2.361  1.00  0.00           H  
ATOM   1560 HG22 VAL A 102      -7.970  -2.396   2.941  1.00  0.00           H  
ATOM   1561 HG23 VAL A 102      -8.483  -1.946   1.299  1.00  0.00           H  
ATOM   1562  N   GLU A 103     -12.076  -0.563   4.638  1.00  0.00           N  
ATOM   1563  CA  GLU A 103     -13.309   0.158   4.862  1.00  0.00           C  
ATOM   1564  C   GLU A 103     -13.386   0.674   6.296  1.00  0.00           C  
ATOM   1565  O   GLU A 103     -13.755   1.820   6.522  1.00  0.00           O  
ATOM   1566  CB  GLU A 103     -14.471  -0.748   4.468  1.00  0.00           C  
ATOM   1567  CG  GLU A 103     -14.349  -1.095   2.969  1.00  0.00           C  
ATOM   1568  CD  GLU A 103     -15.634  -1.651   2.361  1.00  0.00           C  
ATOM   1569  OE1 GLU A 103     -16.699  -1.512   3.001  1.00  0.00           O  
ATOM   1570  OE2 GLU A 103     -15.520  -2.244   1.265  1.00  0.00           O  
ATOM   1571  H   GLU A 103     -12.118  -1.539   4.367  1.00  0.00           H  
ATOM   1572  HA  GLU A 103     -13.310   1.037   4.222  1.00  0.00           H  
ATOM   1573  HB2 GLU A 103     -14.481  -1.659   5.069  1.00  0.00           H  
ATOM   1574  HB3 GLU A 103     -15.376  -0.186   4.673  1.00  0.00           H  
ATOM   1575  HG2 GLU A 103     -14.012  -0.226   2.400  1.00  0.00           H  
ATOM   1576  HG3 GLU A 103     -13.588  -1.854   2.830  1.00  0.00           H  
ATOM   1577  N   LYS A 104     -13.016  -0.167   7.260  1.00  0.00           N  
ATOM   1578  CA  LYS A 104     -12.910   0.220   8.661  1.00  0.00           C  
ATOM   1579  C   LYS A 104     -12.055   1.483   8.780  1.00  0.00           C  
ATOM   1580  O   LYS A 104     -12.457   2.450   9.422  1.00  0.00           O  
ATOM   1581  CB  LYS A 104     -12.264  -0.925   9.460  1.00  0.00           C  
ATOM   1582  CG  LYS A 104     -11.813  -0.537  10.881  1.00  0.00           C  
ATOM   1583  CD  LYS A 104     -10.748  -1.507  11.409  1.00  0.00           C  
ATOM   1584  CE  LYS A 104     -11.210  -2.967  11.432  1.00  0.00           C  
ATOM   1585  NZ  LYS A 104     -12.463  -3.142  12.186  1.00  0.00           N  
ATOM   1586  H   LYS A 104     -12.807  -1.119   6.984  1.00  0.00           H  
ATOM   1587  HA  LYS A 104     -13.905   0.424   9.060  1.00  0.00           H  
ATOM   1588  HB2 LYS A 104     -12.967  -1.757   9.511  1.00  0.00           H  
ATOM   1589  HB3 LYS A 104     -11.384  -1.257   8.919  1.00  0.00           H  
ATOM   1590  HG2 LYS A 104     -11.334   0.442  10.901  1.00  0.00           H  
ATOM   1591  HG3 LYS A 104     -12.678  -0.491  11.542  1.00  0.00           H  
ATOM   1592  HD2 LYS A 104      -9.867  -1.434  10.766  1.00  0.00           H  
ATOM   1593  HD3 LYS A 104     -10.454  -1.190  12.411  1.00  0.00           H  
ATOM   1594  HE2 LYS A 104     -11.365  -3.307  10.408  1.00  0.00           H  
ATOM   1595  HE3 LYS A 104     -10.430  -3.580  11.887  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 104     -12.728  -4.117  12.183  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 104     -13.197  -2.609  11.741  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 104     -12.343  -2.826  13.138  1.00  0.00           H  
ATOM   1599  N   TYR A 105     -10.839   1.439   8.228  1.00  0.00           N  
ATOM   1600  CA  TYR A 105      -9.904   2.543   8.347  1.00  0.00           C  
ATOM   1601  C   TYR A 105     -10.422   3.801   7.642  1.00  0.00           C  
ATOM   1602  O   TYR A 105     -10.289   4.898   8.183  1.00  0.00           O  
ATOM   1603  CB  TYR A 105      -8.539   2.135   7.780  1.00  0.00           C  
ATOM   1604  CG  TYR A 105      -7.805   0.957   8.397  1.00  0.00           C  
ATOM   1605  CD1 TYR A 105      -8.055   0.549   9.721  1.00  0.00           C  
ATOM   1606  CD2 TYR A 105      -6.680   0.447   7.720  1.00  0.00           C  
ATOM   1607  CE1 TYR A 105      -7.166  -0.323  10.372  1.00  0.00           C  
ATOM   1608  CE2 TYR A 105      -5.755  -0.369   8.394  1.00  0.00           C  
ATOM   1609  CZ  TYR A 105      -6.002  -0.760   9.721  1.00  0.00           C  
ATOM   1610  OH  TYR A 105      -5.110  -1.539  10.395  1.00  0.00           O  
ATOM   1611  H   TYR A 105     -10.545   0.606   7.725  1.00  0.00           H  
ATOM   1612  HA  TYR A 105      -9.786   2.800   9.400  1.00  0.00           H  
ATOM   1613  HB2 TYR A 105      -8.632   1.975   6.704  1.00  0.00           H  
ATOM   1614  HB3 TYR A 105      -7.892   2.986   7.955  1.00  0.00           H  
ATOM   1615  HD1 TYR A 105      -8.910   0.920  10.264  1.00  0.00           H  
ATOM   1616  HD2 TYR A 105      -6.483   0.745   6.700  1.00  0.00           H  
ATOM   1617  HE1 TYR A 105      -7.352  -0.624  11.393  1.00  0.00           H  
ATOM   1618  HE2 TYR A 105      -4.853  -0.679   7.890  1.00  0.00           H  
ATOM   1619  HH  TYR A 105      -4.256  -1.632   9.953  1.00  0.00           H  
ATOM   1620  N   LEU A 106     -10.968   3.650   6.432  1.00  0.00           N  
ATOM   1621  CA  LEU A 106     -11.486   4.749   5.628  1.00  0.00           C  
ATOM   1622  C   LEU A 106     -12.985   4.564   5.381  1.00  0.00           C  
ATOM   1623  O   LEU A 106     -13.805   4.996   6.189  1.00  0.00           O  
ATOM   1624  CB  LEU A 106     -10.694   4.826   4.310  1.00  0.00           C  
ATOM   1625  CG  LEU A 106      -9.219   5.225   4.466  1.00  0.00           C  
ATOM   1626  CD1 LEU A 106      -8.588   5.195   3.070  1.00  0.00           C  
ATOM   1627  CD2 LEU A 106      -9.045   6.624   5.068  1.00  0.00           C  
ATOM   1628  H   LEU A 106     -11.042   2.713   6.049  1.00  0.00           H  
ATOM   1629  HA  LEU A 106     -11.390   5.698   6.150  1.00  0.00           H  
ATOM   1630  HB2 LEU A 106     -10.712   3.848   3.826  1.00  0.00           H  
ATOM   1631  HB3 LEU A 106     -11.183   5.546   3.653  1.00  0.00           H  
ATOM   1632  HG  LEU A 106      -8.703   4.502   5.099  1.00  0.00           H  
ATOM   1633 HD11 LEU A 106      -8.582   4.174   2.686  1.00  0.00           H  
ATOM   1634 HD12 LEU A 106      -9.162   5.823   2.390  1.00  0.00           H  
ATOM   1635 HD13 LEU A 106      -7.567   5.567   3.114  1.00  0.00           H  
ATOM   1636 HD21 LEU A 106      -9.602   7.358   4.485  1.00  0.00           H  
ATOM   1637 HD22 LEU A 106      -7.989   6.890   5.066  1.00  0.00           H  
ATOM   1638 HD23 LEU A 106      -9.391   6.643   6.101  1.00  0.00           H  
ATOM   1639  N   ASN A 107     -13.334   3.977   4.237  1.00  0.00           N  
ATOM   1640  CA  ASN A 107     -14.665   3.687   3.744  1.00  0.00           C  
ATOM   1641  C   ASN A 107     -14.403   2.838   2.500  1.00  0.00           C  
ATOM   1642  O   ASN A 107     -15.354   2.191   2.012  1.00  0.00           O  
ATOM   1643  CB  ASN A 107     -15.420   4.981   3.392  1.00  0.00           C  
ATOM   1644  CG  ASN A 107     -16.935   4.805   3.253  1.00  0.00           C  
ATOM   1645  OD1 ASN A 107     -17.699   5.642   3.725  1.00  0.00           O  
ATOM   1646  ND2 ASN A 107     -17.410   3.747   2.606  1.00  0.00           N  
ATOM   1647  OXT ASN A 107     -13.232   2.847   2.051  1.00  0.00           O  
ATOM   1648  H   ASN A 107     -12.635   3.633   3.583  1.00  0.00           H  
ATOM   1649  HA  ASN A 107     -15.212   3.118   4.497  1.00  0.00           H  
ATOM   1650  HB2 ASN A 107     -15.261   5.718   4.179  1.00  0.00           H  
ATOM   1651  HB3 ASN A 107     -15.023   5.390   2.463  1.00  0.00           H  
ATOM   1652 HD21 ASN A 107     -16.755   3.040   2.253  1.00  0.00           H  
ATOM   1653 HD22 ASN A 107     -18.404   3.623   2.519  1.00  0.00           H  
TER    1654      ASN A 107                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -0.491  -2.759 -11.392  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.344  -2.661 -12.589  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.745  -2.364 -12.079  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.182  -3.084 -11.192  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.287  -3.965 -13.397  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.123  -3.899 -14.680  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.011  -5.388 -15.702  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.163  -4.943 -17.020  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.522  -1.879 -10.877  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.456  -3.017 -11.615  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.918  -3.463 -10.786  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.986  -1.837 -13.208  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.251  -4.163 -13.676  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.647  -4.795 -12.786  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.173  -3.761 -14.427  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.790  -3.056 -15.286  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.198  -5.754 -17.746  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.156  -4.790 -16.599  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.823  -4.032 -17.509  1.00  0.00           H  
ATOM     20  N   GLU A   2      -3.409  -1.303 -12.552  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.622  -0.757 -11.937  1.00  0.00           C  
ATOM     22  C   GLU A   2      -4.131  -0.084 -10.651  1.00  0.00           C  
ATOM     23  O   GLU A   2      -4.120   1.138 -10.537  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -5.729  -1.798 -11.679  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -6.094  -2.652 -12.898  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -7.040  -3.777 -12.485  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -8.255  -3.498 -12.406  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -6.524  -4.888 -12.233  1.00  0.00           O  
ATOM     29  H   GLU A   2      -2.987  -0.748 -13.282  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -5.018   0.016 -12.585  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -5.458  -2.470 -10.869  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -6.628  -1.266 -11.361  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -6.571  -2.030 -13.656  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -5.202  -3.105 -13.327  1.00  0.00           H  
ATOM     35  N   ALA A   3      -3.657  -0.903  -9.713  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -2.953  -0.455  -8.535  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.608   0.126  -8.980  1.00  0.00           C  
ATOM     38  O   ALA A   3      -0.961  -0.426  -9.882  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -2.707  -1.632  -7.592  1.00  0.00           C  
ATOM     40  H   ALA A   3      -3.707  -1.896  -9.895  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -3.572   0.294  -8.044  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -2.194  -1.279  -6.698  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -2.086  -2.378  -8.089  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -3.650  -2.085  -7.302  1.00  0.00           H  
ATOM     45  N   GLY A   4      -1.200   1.223  -8.344  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.050   1.914  -8.596  1.00  0.00           C  
ATOM     47  C   GLY A   4       1.280   1.058  -8.312  1.00  0.00           C  
ATOM     48  O   GLY A   4       1.235   0.110  -7.531  1.00  0.00           O  
ATOM     49  H   GLY A   4      -1.792   1.578  -7.600  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       0.080   2.281  -9.607  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       0.111   2.791  -7.957  1.00  0.00           H  
ATOM     52  N   ALA A   5       2.391   1.425  -8.945  1.00  0.00           N  
ATOM     53  CA  ALA A   5       3.708   0.878  -8.691  1.00  0.00           C  
ATOM     54  C   ALA A   5       4.534   2.106  -8.347  1.00  0.00           C  
ATOM     55  O   ALA A   5       4.651   3.006  -9.177  1.00  0.00           O  
ATOM     56  CB  ALA A   5       4.256   0.152  -9.916  1.00  0.00           C  
ATOM     57  H   ALA A   5       2.368   2.237  -9.547  1.00  0.00           H  
ATOM     58  HA  ALA A   5       3.691   0.178  -7.855  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       3.626  -0.708 -10.138  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       4.281   0.826 -10.772  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       5.269  -0.190  -9.696  1.00  0.00           H  
ATOM     62  N   VAL A   6       5.011   2.182  -7.110  1.00  0.00           N  
ATOM     63  CA  VAL A   6       5.764   3.319  -6.611  1.00  0.00           C  
ATOM     64  C   VAL A   6       7.119   2.864  -6.098  1.00  0.00           C  
ATOM     65  O   VAL A   6       7.384   1.683  -5.870  1.00  0.00           O  
ATOM     66  CB  VAL A   6       4.982   4.082  -5.521  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       4.010   5.082  -6.142  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       4.199   3.168  -4.580  1.00  0.00           C  
ATOM     69  H   VAL A   6       4.924   1.365  -6.515  1.00  0.00           H  
ATOM     70  HA  VAL A   6       5.966   4.015  -7.425  1.00  0.00           H  
ATOM     71  HB  VAL A   6       5.680   4.663  -4.917  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       3.318   4.568  -6.808  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       3.453   5.567  -5.341  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       4.565   5.838  -6.696  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       4.871   2.431  -4.163  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       3.399   2.662  -5.119  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       3.776   3.754  -3.765  1.00  0.00           H  
ATOM     78  N   ASN A   7       7.978   3.861  -5.932  1.00  0.00           N  
ATOM     79  CA  ASN A   7       9.335   3.750  -5.455  1.00  0.00           C  
ATOM     80  C   ASN A   7       9.596   4.972  -4.596  1.00  0.00           C  
ATOM     81  O   ASN A   7       8.760   5.868  -4.542  1.00  0.00           O  
ATOM     82  CB  ASN A   7      10.308   3.725  -6.639  1.00  0.00           C  
ATOM     83  CG  ASN A   7      10.186   2.436  -7.434  1.00  0.00           C  
ATOM     84  OD1 ASN A   7       9.708   2.427  -8.562  1.00  0.00           O  
ATOM     85  ND2 ASN A   7      10.622   1.332  -6.840  1.00  0.00           N  
ATOM     86  H   ASN A   7       7.647   4.812  -6.099  1.00  0.00           H  
ATOM     87  HA  ASN A   7       9.418   2.852  -4.844  1.00  0.00           H  
ATOM     88  HB2 ASN A   7      10.108   4.580  -7.285  1.00  0.00           H  
ATOM     89  HB3 ASN A   7      11.335   3.811  -6.287  1.00  0.00           H  
ATOM     90 HD21 ASN A   7      11.000   1.384  -5.909  1.00  0.00           H  
ATOM     91 HD22 ASN A   7      10.552   0.463  -7.340  1.00  0.00           H  
ATOM     92  N   ASP A   8      10.761   5.021  -3.963  1.00  0.00           N  
ATOM     93  CA  ASP A   8      11.174   6.084  -3.054  1.00  0.00           C  
ATOM     94  C   ASP A   8      10.752   7.480  -3.525  1.00  0.00           C  
ATOM     95  O   ASP A   8      10.087   8.219  -2.802  1.00  0.00           O  
ATOM     96  CB  ASP A   8      12.697   5.996  -2.878  1.00  0.00           C  
ATOM     97  CG  ASP A   8      13.106   6.358  -1.461  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      13.282   7.566  -1.207  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      13.259   5.409  -0.655  1.00  0.00           O  
ATOM    100  H   ASP A   8      11.302   4.161  -3.988  1.00  0.00           H  
ATOM    101  HA  ASP A   8      10.669   5.915  -2.108  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      13.047   4.985  -3.077  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      13.209   6.660  -3.576  1.00  0.00           H  
ATOM    104  N   ASP A   9      11.112   7.819  -4.761  1.00  0.00           N  
ATOM    105  CA  ASP A   9      10.828   9.107  -5.368  1.00  0.00           C  
ATOM    106  C   ASP A   9       9.334   9.271  -5.661  1.00  0.00           C  
ATOM    107  O   ASP A   9       8.691  10.193  -5.164  1.00  0.00           O  
ATOM    108  CB  ASP A   9      11.639   9.231  -6.667  1.00  0.00           C  
ATOM    109  CG  ASP A   9      13.130   9.004  -6.446  1.00  0.00           C  
ATOM    110  OD1 ASP A   9      13.493   7.817  -6.285  1.00  0.00           O  
ATOM    111  OD2 ASP A   9      13.871  10.010  -6.441  1.00  0.00           O  
ATOM    112  H   ASP A   9      11.718   7.186  -5.263  1.00  0.00           H  
ATOM    113  HA  ASP A   9      11.140   9.900  -4.686  1.00  0.00           H  
ATOM    114  HB2 ASP A   9      11.296   8.504  -7.403  1.00  0.00           H  
ATOM    115  HB3 ASP A   9      11.490  10.228  -7.075  1.00  0.00           H  
ATOM    116  N   THR A  10       8.777   8.379  -6.484  1.00  0.00           N  
ATOM    117  CA  THR A  10       7.397   8.460  -6.945  1.00  0.00           C  
ATOM    118  C   THR A  10       6.408   8.442  -5.776  1.00  0.00           C  
ATOM    119  O   THR A  10       5.385   9.112  -5.843  1.00  0.00           O  
ATOM    120  CB  THR A  10       7.147   7.330  -7.951  1.00  0.00           C  
ATOM    121  OG1 THR A  10       7.627   6.108  -7.437  1.00  0.00           O  
ATOM    122  CG2 THR A  10       7.895   7.602  -9.259  1.00  0.00           C  
ATOM    123  H   THR A  10       9.304   7.570  -6.778  1.00  0.00           H  
ATOM    124  HA  THR A  10       7.257   9.414  -7.456  1.00  0.00           H  
ATOM    125  HB  THR A  10       6.077   7.259  -8.161  1.00  0.00           H  
ATOM    126  HG1 THR A  10       7.594   5.454  -8.143  1.00  0.00           H  
ATOM    127 HG21 THR A  10       7.688   6.806  -9.975  1.00  0.00           H  
ATOM    128 HG22 THR A  10       7.566   8.550  -9.685  1.00  0.00           H  
ATOM    129 HG23 THR A  10       8.971   7.644  -9.084  1.00  0.00           H  
ATOM    130  N   PHE A  11       6.718   7.707  -4.707  1.00  0.00           N  
ATOM    131  CA  PHE A  11       5.951   7.628  -3.467  1.00  0.00           C  
ATOM    132  C   PHE A  11       5.533   9.020  -3.007  1.00  0.00           C  
ATOM    133  O   PHE A  11       4.385   9.278  -2.657  1.00  0.00           O  
ATOM    134  CB  PHE A  11       6.847   6.994  -2.401  1.00  0.00           C  
ATOM    135  CG  PHE A  11       6.260   6.906  -1.008  1.00  0.00           C  
ATOM    136  CD1 PHE A  11       5.546   5.762  -0.606  1.00  0.00           C  
ATOM    137  CD2 PHE A  11       6.480   7.953  -0.093  1.00  0.00           C  
ATOM    138  CE1 PHE A  11       5.042   5.675   0.704  1.00  0.00           C  
ATOM    139  CE2 PHE A  11       5.966   7.869   1.210  1.00  0.00           C  
ATOM    140  CZ  PHE A  11       5.262   6.724   1.613  1.00  0.00           C  
ATOM    141  H   PHE A  11       7.576   7.174  -4.760  1.00  0.00           H  
ATOM    142  HA  PHE A  11       5.071   7.007  -3.625  1.00  0.00           H  
ATOM    143  HB2 PHE A  11       7.122   6.007  -2.738  1.00  0.00           H  
ATOM    144  HB3 PHE A  11       7.769   7.565  -2.341  1.00  0.00           H  
ATOM    145  HD1 PHE A  11       5.373   4.954  -1.301  1.00  0.00           H  
ATOM    146  HD2 PHE A  11       7.047   8.825  -0.383  1.00  0.00           H  
ATOM    147  HE1 PHE A  11       4.475   4.810   1.011  1.00  0.00           H  
ATOM    148  HE2 PHE A  11       6.116   8.686   1.900  1.00  0.00           H  
ATOM    149  HZ  PHE A  11       4.891   6.652   2.622  1.00  0.00           H  
ATOM    150  N   LYS A  12       6.497   9.931  -2.995  1.00  0.00           N  
ATOM    151  CA  LYS A  12       6.228  11.304  -2.592  1.00  0.00           C  
ATOM    152  C   LYS A  12       5.089  11.902  -3.433  1.00  0.00           C  
ATOM    153  O   LYS A  12       4.095  12.384  -2.899  1.00  0.00           O  
ATOM    154  CB  LYS A  12       7.503  12.144  -2.695  1.00  0.00           C  
ATOM    155  CG  LYS A  12       8.632  11.517  -1.860  1.00  0.00           C  
ATOM    156  CD  LYS A  12       9.671  12.550  -1.409  1.00  0.00           C  
ATOM    157  CE  LYS A  12       9.171  13.361  -0.204  1.00  0.00           C  
ATOM    158  NZ  LYS A  12      10.183  14.334   0.243  1.00  0.00           N  
ATOM    159  H   LYS A  12       7.421   9.613  -3.265  1.00  0.00           H  
ATOM    160  HA  LYS A  12       5.900  11.293  -1.553  1.00  0.00           H  
ATOM    161  HB2 LYS A  12       7.815  12.221  -3.737  1.00  0.00           H  
ATOM    162  HB3 LYS A  12       7.264  13.144  -2.338  1.00  0.00           H  
ATOM    163  HG2 LYS A  12       8.225  11.022  -0.978  1.00  0.00           H  
ATOM    164  HG3 LYS A  12       9.133  10.762  -2.471  1.00  0.00           H  
ATOM    165  HD2 LYS A  12      10.577  12.015  -1.116  1.00  0.00           H  
ATOM    166  HD3 LYS A  12       9.914  13.210  -2.244  1.00  0.00           H  
ATOM    167  HE2 LYS A  12       8.260  13.902  -0.460  1.00  0.00           H  
ATOM    168  HE3 LYS A  12       8.949  12.686   0.625  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12      10.391  14.978  -0.507  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12      11.028  13.849   0.511  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12       9.829  14.850   1.036  1.00  0.00           H  
ATOM    172  N   ASN A  13       5.213  11.848  -4.755  1.00  0.00           N  
ATOM    173  CA  ASN A  13       4.200  12.369  -5.669  1.00  0.00           C  
ATOM    174  C   ASN A  13       2.854  11.662  -5.509  1.00  0.00           C  
ATOM    175  O   ASN A  13       1.813  12.291  -5.353  1.00  0.00           O  
ATOM    176  CB  ASN A  13       4.686  12.188  -7.118  1.00  0.00           C  
ATOM    177  CG  ASN A  13       5.403  13.410  -7.697  1.00  0.00           C  
ATOM    178  OD1 ASN A  13       5.462  13.564  -8.911  1.00  0.00           O  
ATOM    179  ND2 ASN A  13       5.967  14.287  -6.869  1.00  0.00           N  
ATOM    180  H   ASN A  13       6.027  11.379  -5.128  1.00  0.00           H  
ATOM    181  HA  ASN A  13       4.014  13.422  -5.473  1.00  0.00           H  
ATOM    182  HB2 ASN A  13       5.364  11.338  -7.185  1.00  0.00           H  
ATOM    183  HB3 ASN A  13       3.824  11.952  -7.750  1.00  0.00           H  
ATOM    184 HD21 ASN A  13       5.885  14.213  -5.858  1.00  0.00           H  
ATOM    185 HD22 ASN A  13       6.429  15.085  -7.275  1.00  0.00           H  
ATOM    186  N   VAL A  14       2.888  10.340  -5.600  1.00  0.00           N  
ATOM    187  CA  VAL A  14       1.720   9.484  -5.681  1.00  0.00           C  
ATOM    188  C   VAL A  14       0.992   9.322  -4.340  1.00  0.00           C  
ATOM    189  O   VAL A  14      -0.235   9.270  -4.314  1.00  0.00           O  
ATOM    190  CB  VAL A  14       2.209   8.144  -6.261  1.00  0.00           C  
ATOM    191  CG1 VAL A  14       1.117   7.078  -6.281  1.00  0.00           C  
ATOM    192  CG2 VAL A  14       2.712   8.331  -7.702  1.00  0.00           C  
ATOM    193  H   VAL A  14       3.800   9.910  -5.686  1.00  0.00           H  
ATOM    194  HA  VAL A  14       1.004   9.923  -6.380  1.00  0.00           H  
ATOM    195  HB  VAL A  14       3.031   7.780  -5.645  1.00  0.00           H  
ATOM    196 HG11 VAL A  14       0.243   7.467  -6.800  1.00  0.00           H  
ATOM    197 HG12 VAL A  14       0.858   6.796  -5.261  1.00  0.00           H  
ATOM    198 HG13 VAL A  14       1.486   6.197  -6.806  1.00  0.00           H  
ATOM    199 HG21 VAL A  14       3.536   9.043  -7.745  1.00  0.00           H  
ATOM    200 HG22 VAL A  14       3.065   7.379  -8.098  1.00  0.00           H  
ATOM    201 HG23 VAL A  14       1.901   8.695  -8.333  1.00  0.00           H  
ATOM    202  N   VAL A  15       1.732   9.211  -3.237  1.00  0.00           N  
ATOM    203  CA  VAL A  15       1.189   8.950  -1.909  1.00  0.00           C  
ATOM    204  C   VAL A  15       1.060  10.246  -1.108  1.00  0.00           C  
ATOM    205  O   VAL A  15      -0.051  10.660  -0.783  1.00  0.00           O  
ATOM    206  CB  VAL A  15       2.068   7.921  -1.169  1.00  0.00           C  
ATOM    207  CG1 VAL A  15       1.407   7.487   0.145  1.00  0.00           C  
ATOM    208  CG2 VAL A  15       2.344   6.691  -2.045  1.00  0.00           C  
ATOM    209  H   VAL A  15       2.735   9.301  -3.321  1.00  0.00           H  
ATOM    210  HA  VAL A  15       0.195   8.517  -2.003  1.00  0.00           H  
ATOM    211  HB  VAL A  15       3.027   8.360  -0.899  1.00  0.00           H  
ATOM    212 HG11 VAL A  15       1.208   8.353   0.775  1.00  0.00           H  
ATOM    213 HG12 VAL A  15       0.470   6.967  -0.052  1.00  0.00           H  
ATOM    214 HG13 VAL A  15       2.081   6.824   0.687  1.00  0.00           H  
ATOM    215 HG21 VAL A  15       2.938   5.970  -1.488  1.00  0.00           H  
ATOM    216 HG22 VAL A  15       1.409   6.227  -2.353  1.00  0.00           H  
ATOM    217 HG23 VAL A  15       2.904   6.970  -2.935  1.00  0.00           H  
ATOM    218  N   LEU A  16       2.188  10.878  -0.770  1.00  0.00           N  
ATOM    219  CA  LEU A  16       2.188  12.068   0.075  1.00  0.00           C  
ATOM    220  C   LEU A  16       1.401  13.199  -0.579  1.00  0.00           C  
ATOM    221  O   LEU A  16       0.410  13.680  -0.038  1.00  0.00           O  
ATOM    222  CB  LEU A  16       3.624  12.532   0.353  1.00  0.00           C  
ATOM    223  CG  LEU A  16       4.458  11.581   1.228  1.00  0.00           C  
ATOM    224  CD1 LEU A  16       5.855  12.182   1.428  1.00  0.00           C  
ATOM    225  CD2 LEU A  16       3.831  11.341   2.605  1.00  0.00           C  
ATOM    226  H   LEU A  16       3.063  10.534  -1.141  1.00  0.00           H  
ATOM    227  HA  LEU A  16       1.693  11.836   1.016  1.00  0.00           H  
ATOM    228  HB2 LEU A  16       4.159  12.663  -0.579  1.00  0.00           H  
ATOM    229  HB3 LEU A  16       3.559  13.521   0.796  1.00  0.00           H  
ATOM    230  HG  LEU A  16       4.564  10.624   0.716  1.00  0.00           H  
ATOM    231 HD11 LEU A  16       5.782  13.116   1.985  1.00  0.00           H  
ATOM    232 HD12 LEU A  16       6.483  11.484   1.982  1.00  0.00           H  
ATOM    233 HD13 LEU A  16       6.319  12.382   0.464  1.00  0.00           H  
ATOM    234 HD21 LEU A  16       3.594  12.294   3.078  1.00  0.00           H  
ATOM    235 HD22 LEU A  16       2.925  10.742   2.511  1.00  0.00           H  
ATOM    236 HD23 LEU A  16       4.535  10.796   3.232  1.00  0.00           H  
ATOM    237  N   GLU A  17       1.821  13.610  -1.768  1.00  0.00           N  
ATOM    238  CA  GLU A  17       1.203  14.710  -2.501  1.00  0.00           C  
ATOM    239  C   GLU A  17      -0.094  14.256  -3.200  1.00  0.00           C  
ATOM    240  O   GLU A  17      -0.355  14.655  -4.334  1.00  0.00           O  
ATOM    241  CB  GLU A  17       2.224  15.251  -3.517  1.00  0.00           C  
ATOM    242  CG  GLU A  17       3.555  15.693  -2.885  1.00  0.00           C  
ATOM    243  CD  GLU A  17       4.611  15.968  -3.953  1.00  0.00           C  
ATOM    244  OE1 GLU A  17       4.556  17.073  -4.533  1.00  0.00           O  
ATOM    245  OE2 GLU A  17       5.450  15.066  -4.181  1.00  0.00           O  
ATOM    246  H   GLU A  17       2.681  13.198  -2.108  1.00  0.00           H  
ATOM    247  HA  GLU A  17       0.948  15.515  -1.809  1.00  0.00           H  
ATOM    248  HB2 GLU A  17       2.418  14.469  -4.247  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       1.788  16.101  -4.046  1.00  0.00           H  
ATOM    250  HG2 GLU A  17       3.391  16.599  -2.300  1.00  0.00           H  
ATOM    251  HG3 GLU A  17       3.951  14.927  -2.220  1.00  0.00           H  
ATOM    252  N   SER A  18      -0.909  13.432  -2.530  1.00  0.00           N  
ATOM    253  CA  SER A  18      -2.194  12.968  -3.041  1.00  0.00           C  
ATOM    254  C   SER A  18      -3.296  13.943  -2.605  1.00  0.00           C  
ATOM    255  O   SER A  18      -3.036  15.027  -2.087  1.00  0.00           O  
ATOM    256  CB  SER A  18      -2.476  11.537  -2.539  1.00  0.00           C  
ATOM    257  OG  SER A  18      -3.656  11.008  -3.131  1.00  0.00           O  
ATOM    258  H   SER A  18      -0.682  13.235  -1.563  1.00  0.00           H  
ATOM    259  HA  SER A  18      -2.171  12.939  -4.132  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -1.641  10.891  -2.813  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -2.574  11.541  -1.451  1.00  0.00           H  
ATOM    262  HG  SER A  18      -4.135  10.455  -2.493  1.00  0.00           H  
ATOM    263  N   SER A  19      -4.542  13.523  -2.817  1.00  0.00           N  
ATOM    264  CA  SER A  19      -5.773  14.207  -2.457  1.00  0.00           C  
ATOM    265  C   SER A  19      -6.657  13.179  -1.753  1.00  0.00           C  
ATOM    266  O   SER A  19      -6.888  13.251  -0.547  1.00  0.00           O  
ATOM    267  CB  SER A  19      -6.433  14.748  -3.731  1.00  0.00           C  
ATOM    268  OG  SER A  19      -6.427  13.751  -4.740  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.624  12.581  -3.185  1.00  0.00           H  
ATOM    270  HA  SER A  19      -5.577  15.034  -1.772  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -7.459  15.050  -3.511  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.880  15.621  -4.081  1.00  0.00           H  
ATOM    273  HG  SER A  19      -5.532  13.671  -5.086  1.00  0.00           H  
ATOM    274  N   VAL A  20      -7.082  12.173  -2.518  1.00  0.00           N  
ATOM    275  CA  VAL A  20      -7.878  11.063  -2.012  1.00  0.00           C  
ATOM    276  C   VAL A  20      -6.938  10.100  -1.277  1.00  0.00           C  
ATOM    277  O   VAL A  20      -5.726  10.113  -1.524  1.00  0.00           O  
ATOM    278  CB  VAL A  20      -8.582  10.290  -3.151  1.00  0.00           C  
ATOM    279  CG1 VAL A  20     -10.043  10.718  -3.306  1.00  0.00           C  
ATOM    280  CG2 VAL A  20      -7.845  10.371  -4.497  1.00  0.00           C  
ATOM    281  H   VAL A  20      -6.860  12.234  -3.506  1.00  0.00           H  
ATOM    282  HA  VAL A  20      -8.627  11.468  -1.335  1.00  0.00           H  
ATOM    283  HB  VAL A  20      -8.618   9.237  -2.864  1.00  0.00           H  
ATOM    284 HG11 VAL A  20     -10.107  11.792  -3.454  1.00  0.00           H  
ATOM    285 HG12 VAL A  20     -10.495  10.215  -4.161  1.00  0.00           H  
ATOM    286 HG13 VAL A  20     -10.598  10.428  -2.412  1.00  0.00           H  
ATOM    287 HG21 VAL A  20      -7.938  11.367  -4.929  1.00  0.00           H  
ATOM    288 HG22 VAL A  20      -8.277   9.660  -5.199  1.00  0.00           H  
ATOM    289 HG23 VAL A  20      -6.791  10.122  -4.363  1.00  0.00           H  
ATOM    290  N   PRO A  21      -7.476   9.286  -0.352  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -6.692   8.302   0.366  1.00  0.00           C  
ATOM    292  C   PRO A  21      -5.945   7.357  -0.564  1.00  0.00           C  
ATOM    293  O   PRO A  21      -6.279   7.198  -1.737  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -7.659   7.533   1.260  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -8.796   8.523   1.472  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -8.823   9.363   0.192  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.966   8.843   0.965  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -8.037   6.660   0.729  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -7.198   7.216   2.195  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -9.719   7.978   1.636  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -8.576   9.166   2.323  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -9.556   8.975  -0.514  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -9.093  10.384   0.454  1.00  0.00           H  
ATOM    304  N   VAL A  22      -4.929   6.711  -0.002  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -4.002   5.854  -0.698  1.00  0.00           C  
ATOM    306  C   VAL A  22      -3.690   4.635   0.170  1.00  0.00           C  
ATOM    307  O   VAL A  22      -3.519   4.771   1.384  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -2.722   6.658  -0.982  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -1.836   5.901  -1.961  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -2.994   8.069  -1.527  1.00  0.00           C  
ATOM    311  H   VAL A  22      -4.770   6.844   0.986  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -4.445   5.532  -1.636  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -2.163   6.763  -0.056  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -0.883   6.408  -2.028  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -2.294   5.893  -2.943  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -1.689   4.878  -1.623  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -2.061   8.530  -1.846  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -3.428   8.700  -0.751  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -3.671   8.028  -2.379  1.00  0.00           H  
ATOM    320  N   LEU A  23      -3.611   3.456  -0.455  1.00  0.00           N  
ATOM    321  CA  LEU A  23      -3.215   2.205   0.184  1.00  0.00           C  
ATOM    322  C   LEU A  23      -1.895   1.807  -0.458  1.00  0.00           C  
ATOM    323  O   LEU A  23      -1.869   1.574  -1.662  1.00  0.00           O  
ATOM    324  CB  LEU A  23      -4.292   1.128  -0.019  1.00  0.00           C  
ATOM    325  CG  LEU A  23      -3.993  -0.202   0.698  1.00  0.00           C  
ATOM    326  CD1 LEU A  23      -5.297  -0.969   0.944  1.00  0.00           C  
ATOM    327  CD2 LEU A  23      -3.059  -1.119  -0.110  1.00  0.00           C  
ATOM    328  H   LEU A  23      -3.685   3.464  -1.471  1.00  0.00           H  
ATOM    329  HA  LEU A  23      -3.079   2.350   1.256  1.00  0.00           H  
ATOM    330  HB2 LEU A  23      -5.208   1.539   0.386  1.00  0.00           H  
ATOM    331  HB3 LEU A  23      -4.465   0.937  -1.074  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -3.555   0.019   1.671  1.00  0.00           H  
ATOM    333 HD11 LEU A  23      -5.957  -0.381   1.581  1.00  0.00           H  
ATOM    334 HD12 LEU A  23      -5.089  -1.911   1.449  1.00  0.00           H  
ATOM    335 HD13 LEU A  23      -5.788  -1.181  -0.006  1.00  0.00           H  
ATOM    336 HD21 LEU A  23      -2.042  -0.736  -0.131  1.00  0.00           H  
ATOM    337 HD22 LEU A  23      -3.425  -1.220  -1.132  1.00  0.00           H  
ATOM    338 HD23 LEU A  23      -3.025  -2.108   0.344  1.00  0.00           H  
ATOM    339  N   VAL A  24      -0.808   1.740   0.311  1.00  0.00           N  
ATOM    340  CA  VAL A  24       0.510   1.405  -0.214  1.00  0.00           C  
ATOM    341  C   VAL A  24       0.934   0.043   0.318  1.00  0.00           C  
ATOM    342  O   VAL A  24       1.116  -0.105   1.526  1.00  0.00           O  
ATOM    343  CB  VAL A  24       1.521   2.489   0.189  1.00  0.00           C  
ATOM    344  CG1 VAL A  24       2.915   2.165  -0.365  1.00  0.00           C  
ATOM    345  CG2 VAL A  24       1.092   3.872  -0.320  1.00  0.00           C  
ATOM    346  H   VAL A  24      -0.905   1.878   1.314  1.00  0.00           H  
ATOM    347  HA  VAL A  24       0.498   1.350  -1.299  1.00  0.00           H  
ATOM    348  HB  VAL A  24       1.582   2.522   1.276  1.00  0.00           H  
ATOM    349 HG11 VAL A  24       2.872   2.073  -1.449  1.00  0.00           H  
ATOM    350 HG12 VAL A  24       3.610   2.961  -0.106  1.00  0.00           H  
ATOM    351 HG13 VAL A  24       3.292   1.233   0.056  1.00  0.00           H  
ATOM    352 HG21 VAL A  24       0.095   4.135   0.033  1.00  0.00           H  
ATOM    353 HG22 VAL A  24       1.097   3.900  -1.407  1.00  0.00           H  
ATOM    354 HG23 VAL A  24       1.796   4.614   0.046  1.00  0.00           H  
ATOM    355  N   ASP A  25       1.098  -0.944  -0.567  1.00  0.00           N  
ATOM    356  CA  ASP A  25       1.572  -2.258  -0.154  1.00  0.00           C  
ATOM    357  C   ASP A  25       3.094  -2.268  -0.245  1.00  0.00           C  
ATOM    358  O   ASP A  25       3.641  -2.194  -1.344  1.00  0.00           O  
ATOM    359  CB  ASP A  25       0.958  -3.365  -1.015  1.00  0.00           C  
ATOM    360  CG  ASP A  25       1.591  -4.725  -0.713  1.00  0.00           C  
ATOM    361  OD1 ASP A  25       1.884  -4.972   0.478  1.00  0.00           O  
ATOM    362  OD2 ASP A  25       1.769  -5.494  -1.682  1.00  0.00           O  
ATOM    363  H   ASP A  25       0.952  -0.761  -1.562  1.00  0.00           H  
ATOM    364  HA  ASP A  25       1.288  -2.467   0.872  1.00  0.00           H  
ATOM    365  HB2 ASP A  25      -0.114  -3.422  -0.833  1.00  0.00           H  
ATOM    366  HB3 ASP A  25       1.113  -3.119  -2.060  1.00  0.00           H  
ATOM    367  N   PHE A  26       3.799  -2.341   0.883  1.00  0.00           N  
ATOM    368  CA  PHE A  26       5.251  -2.401   0.846  1.00  0.00           C  
ATOM    369  C   PHE A  26       5.599  -3.843   0.495  1.00  0.00           C  
ATOM    370  O   PHE A  26       5.308  -4.745   1.282  1.00  0.00           O  
ATOM    371  CB  PHE A  26       5.845  -1.970   2.190  1.00  0.00           C  
ATOM    372  CG  PHE A  26       5.830  -0.467   2.403  1.00  0.00           C  
ATOM    373  CD1 PHE A  26       4.621   0.227   2.607  1.00  0.00           C  
ATOM    374  CD2 PHE A  26       7.033   0.254   2.311  1.00  0.00           C  
ATOM    375  CE1 PHE A  26       4.623   1.629   2.718  1.00  0.00           C  
ATOM    376  CE2 PHE A  26       7.039   1.651   2.460  1.00  0.00           C  
ATOM    377  CZ  PHE A  26       5.833   2.341   2.663  1.00  0.00           C  
ATOM    378  H   PHE A  26       3.329  -2.429   1.779  1.00  0.00           H  
ATOM    379  HA  PHE A  26       5.642  -1.726   0.085  1.00  0.00           H  
ATOM    380  HB2 PHE A  26       5.331  -2.469   3.008  1.00  0.00           H  
ATOM    381  HB3 PHE A  26       6.880  -2.311   2.213  1.00  0.00           H  
ATOM    382  HD1 PHE A  26       3.684  -0.307   2.665  1.00  0.00           H  
ATOM    383  HD2 PHE A  26       7.966  -0.263   2.135  1.00  0.00           H  
ATOM    384  HE1 PHE A  26       3.691   2.159   2.842  1.00  0.00           H  
ATOM    385  HE2 PHE A  26       7.975   2.186   2.416  1.00  0.00           H  
ATOM    386  HZ  PHE A  26       5.840   3.416   2.778  1.00  0.00           H  
ATOM    387  N   TRP A  27       6.167  -4.052  -0.697  1.00  0.00           N  
ATOM    388  CA  TRP A  27       6.497  -5.371  -1.219  1.00  0.00           C  
ATOM    389  C   TRP A  27       7.973  -5.432  -1.608  1.00  0.00           C  
ATOM    390  O   TRP A  27       8.742  -4.490  -1.409  1.00  0.00           O  
ATOM    391  CB  TRP A  27       5.630  -5.670  -2.453  1.00  0.00           C  
ATOM    392  CG  TRP A  27       6.041  -4.963  -3.705  1.00  0.00           C  
ATOM    393  CD1 TRP A  27       5.897  -3.645  -3.935  1.00  0.00           C  
ATOM    394  CD2 TRP A  27       6.779  -5.489  -4.846  1.00  0.00           C  
ATOM    395  NE1 TRP A  27       6.567  -3.290  -5.088  1.00  0.00           N  
ATOM    396  CE2 TRP A  27       7.156  -4.392  -5.676  1.00  0.00           C  
ATOM    397  CE3 TRP A  27       7.215  -6.773  -5.244  1.00  0.00           C  
ATOM    398  CZ2 TRP A  27       7.968  -4.560  -6.807  1.00  0.00           C  
ATOM    399  CZ3 TRP A  27       7.954  -6.954  -6.426  1.00  0.00           C  
ATOM    400  CH2 TRP A  27       8.344  -5.851  -7.200  1.00  0.00           C  
ATOM    401  H   TRP A  27       6.426  -3.242  -1.254  1.00  0.00           H  
ATOM    402  HA  TRP A  27       6.277  -6.141  -0.481  1.00  0.00           H  
ATOM    403  HB2 TRP A  27       5.706  -6.729  -2.675  1.00  0.00           H  
ATOM    404  HB3 TRP A  27       4.590  -5.462  -2.226  1.00  0.00           H  
ATOM    405  HD1 TRP A  27       5.392  -2.969  -3.264  1.00  0.00           H  
ATOM    406  HE1 TRP A  27       6.640  -2.352  -5.458  1.00  0.00           H  
ATOM    407  HE3 TRP A  27       6.987  -7.639  -4.640  1.00  0.00           H  
ATOM    408  HZ2 TRP A  27       8.339  -3.715  -7.358  1.00  0.00           H  
ATOM    409  HZ3 TRP A  27       8.260  -7.943  -6.726  1.00  0.00           H  
ATOM    410  HH2 TRP A  27       8.941  -5.997  -8.089  1.00  0.00           H  
ATOM    411  N   ALA A  28       8.368  -6.546  -2.217  1.00  0.00           N  
ATOM    412  CA  ALA A  28       9.682  -6.741  -2.808  1.00  0.00           C  
ATOM    413  C   ALA A  28       9.628  -8.036  -3.615  1.00  0.00           C  
ATOM    414  O   ALA A  28       8.842  -8.916  -3.274  1.00  0.00           O  
ATOM    415  CB  ALA A  28      10.775  -6.856  -1.743  1.00  0.00           C  
ATOM    416  H   ALA A  28       7.683  -7.276  -2.365  1.00  0.00           H  
ATOM    417  HA  ALA A  28       9.882  -5.881  -3.450  1.00  0.00           H  
ATOM    418  HB1 ALA A  28      11.740  -6.975  -2.235  1.00  0.00           H  
ATOM    419  HB2 ALA A  28      10.808  -5.964  -1.120  1.00  0.00           H  
ATOM    420  HB3 ALA A  28      10.587  -7.734  -1.128  1.00  0.00           H  
ATOM    421  N   PRO A  29      10.433  -8.202  -4.668  1.00  0.00           N  
ATOM    422  CA  PRO A  29      10.452  -9.430  -5.449  1.00  0.00           C  
ATOM    423  C   PRO A  29      10.715 -10.685  -4.610  1.00  0.00           C  
ATOM    424  O   PRO A  29      10.202 -11.749  -4.942  1.00  0.00           O  
ATOM    425  CB  PRO A  29      11.507  -9.210  -6.531  1.00  0.00           C  
ATOM    426  CG  PRO A  29      12.319  -8.005  -6.046  1.00  0.00           C  
ATOM    427  CD  PRO A  29      11.270  -7.196  -5.292  1.00  0.00           C  
ATOM    428  HA  PRO A  29       9.484  -9.584  -5.924  1.00  0.00           H  
ATOM    429  HB2 PRO A  29      12.123 -10.097  -6.677  1.00  0.00           H  
ATOM    430  HB3 PRO A  29      10.984  -8.943  -7.451  1.00  0.00           H  
ATOM    431  HG2 PRO A  29      13.083  -8.342  -5.346  1.00  0.00           H  
ATOM    432  HG3 PRO A  29      12.772  -7.447  -6.867  1.00  0.00           H  
ATOM    433  HD2 PRO A  29      11.706  -6.470  -4.611  1.00  0.00           H  
ATOM    434  HD3 PRO A  29      10.664  -6.653  -6.011  1.00  0.00           H  
ATOM    435  N   TRP A  30      11.494 -10.597  -3.529  1.00  0.00           N  
ATOM    436  CA  TRP A  30      11.730 -11.748  -2.660  1.00  0.00           C  
ATOM    437  C   TRP A  30      10.549 -11.994  -1.708  1.00  0.00           C  
ATOM    438  O   TRP A  30      10.525 -13.005  -1.008  1.00  0.00           O  
ATOM    439  CB  TRP A  30      13.037 -11.544  -1.885  1.00  0.00           C  
ATOM    440  CG  TRP A  30      13.197 -10.239  -1.166  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      13.962  -9.212  -1.594  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      12.630  -9.806   0.110  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      13.906  -8.176  -0.690  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      13.096  -8.485   0.382  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      11.777 -10.393   1.070  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      12.725  -7.780   1.537  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      11.392  -9.692   2.228  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      11.859  -8.387   2.460  1.00  0.00           C  
ATOM    449  H   TRP A  30      11.919  -9.715  -3.286  1.00  0.00           H  
ATOM    450  HA  TRP A  30      11.850 -12.651  -3.260  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      13.144 -12.351  -1.158  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      13.860 -11.640  -2.595  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      14.545  -9.203  -2.504  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      14.420  -7.302  -0.789  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      11.417 -11.400   0.922  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      13.091  -6.778   1.707  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      10.722 -10.156   2.938  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      11.501  -7.833   3.316  1.00  0.00           H  
ATOM    459  N   CYS A  31       9.548 -11.113  -1.671  1.00  0.00           N  
ATOM    460  CA  CYS A  31       8.416 -11.258  -0.764  1.00  0.00           C  
ATOM    461  C   CYS A  31       7.381 -12.243  -1.322  1.00  0.00           C  
ATOM    462  O   CYS A  31       6.432 -11.844  -1.995  1.00  0.00           O  
ATOM    463  CB  CYS A  31       7.784  -9.892  -0.515  1.00  0.00           C  
ATOM    464  SG  CYS A  31       6.320  -9.961   0.531  1.00  0.00           S  
ATOM    465  H   CYS A  31       9.531 -10.355  -2.344  1.00  0.00           H  
ATOM    466  HA  CYS A  31       8.764 -11.623   0.204  1.00  0.00           H  
ATOM    467  HB2 CYS A  31       8.510  -9.207  -0.087  1.00  0.00           H  
ATOM    468  HB3 CYS A  31       7.459  -9.478  -1.460  1.00  0.00           H  
ATOM    469  N   GLY A  32       7.553 -13.534  -1.019  1.00  0.00           N  
ATOM    470  CA  GLY A  32       6.645 -14.611  -1.419  1.00  0.00           C  
ATOM    471  C   GLY A  32       5.162 -14.218  -1.370  1.00  0.00           C  
ATOM    472  O   GLY A  32       4.511 -14.207  -2.414  1.00  0.00           O  
ATOM    473  H   GLY A  32       8.421 -13.780  -0.559  1.00  0.00           H  
ATOM    474  HA2 GLY A  32       6.868 -14.897  -2.446  1.00  0.00           H  
ATOM    475  HA3 GLY A  32       6.813 -15.478  -0.781  1.00  0.00           H  
ATOM    476  N   PRO A  33       4.606 -13.896  -0.188  1.00  0.00           N  
ATOM    477  CA  PRO A  33       3.223 -13.467  -0.055  1.00  0.00           C  
ATOM    478  C   PRO A  33       2.853 -12.364  -1.042  1.00  0.00           C  
ATOM    479  O   PRO A  33       1.823 -12.434  -1.706  1.00  0.00           O  
ATOM    480  CB  PRO A  33       3.088 -12.956   1.379  1.00  0.00           C  
ATOM    481  CG  PRO A  33       4.112 -13.783   2.145  1.00  0.00           C  
ATOM    482  CD  PRO A  33       5.239 -13.971   1.121  1.00  0.00           C  
ATOM    483  HA  PRO A  33       2.572 -14.324  -0.206  1.00  0.00           H  
ATOM    484  HB2 PRO A  33       3.390 -11.912   1.421  1.00  0.00           H  
ATOM    485  HB3 PRO A  33       2.076 -13.074   1.768  1.00  0.00           H  
ATOM    486  HG2 PRO A  33       4.456 -13.282   3.051  1.00  0.00           H  
ATOM    487  HG3 PRO A  33       3.637 -14.729   2.403  1.00  0.00           H  
ATOM    488  HD2 PRO A  33       5.958 -13.157   1.223  1.00  0.00           H  
ATOM    489  HD3 PRO A  33       5.736 -14.929   1.282  1.00  0.00           H  
ATOM    490  N   CYS A  34       3.711 -11.347  -1.135  1.00  0.00           N  
ATOM    491  CA  CYS A  34       3.481 -10.184  -1.977  1.00  0.00           C  
ATOM    492  C   CYS A  34       3.205 -10.628  -3.409  1.00  0.00           C  
ATOM    493  O   CYS A  34       2.276 -10.125  -4.030  1.00  0.00           O  
ATOM    494  CB  CYS A  34       4.647  -9.207  -1.958  1.00  0.00           C  
ATOM    495  SG  CYS A  34       5.106  -8.521  -0.346  1.00  0.00           S  
ATOM    496  H   CYS A  34       4.604 -11.449  -0.678  1.00  0.00           H  
ATOM    497  HA  CYS A  34       2.646  -9.609  -1.577  1.00  0.00           H  
ATOM    498  HB2 CYS A  34       5.515  -9.635  -2.449  1.00  0.00           H  
ATOM    499  HB3 CYS A  34       4.314  -8.367  -2.565  1.00  0.00           H  
ATOM    500  N   ARG A  35       3.987 -11.579  -3.934  1.00  0.00           N  
ATOM    501  CA  ARG A  35       3.821 -12.073  -5.293  1.00  0.00           C  
ATOM    502  C   ARG A  35       2.396 -12.565  -5.544  1.00  0.00           C  
ATOM    503  O   ARG A  35       1.785 -12.211  -6.547  1.00  0.00           O  
ATOM    504  CB  ARG A  35       4.775 -13.244  -5.550  1.00  0.00           C  
ATOM    505  CG  ARG A  35       6.260 -12.908  -5.405  1.00  0.00           C  
ATOM    506  CD  ARG A  35       7.072 -14.182  -5.656  1.00  0.00           C  
ATOM    507  NE  ARG A  35       8.501 -13.933  -5.464  1.00  0.00           N  
ATOM    508  CZ  ARG A  35       9.466 -14.859  -5.520  1.00  0.00           C  
ATOM    509  NH1 ARG A  35       9.172 -16.141  -5.759  1.00  0.00           N  
ATOM    510  NH2 ARG A  35      10.728 -14.468  -5.335  1.00  0.00           N  
ATOM    511  H   ARG A  35       4.712 -11.998  -3.362  1.00  0.00           H  
ATOM    512  HA  ARG A  35       4.046 -11.268  -5.995  1.00  0.00           H  
ATOM    513  HB2 ARG A  35       4.529 -14.069  -4.883  1.00  0.00           H  
ATOM    514  HB3 ARG A  35       4.604 -13.580  -6.568  1.00  0.00           H  
ATOM    515  HG2 ARG A  35       6.539 -12.139  -6.127  1.00  0.00           H  
ATOM    516  HG3 ARG A  35       6.473 -12.547  -4.401  1.00  0.00           H  
ATOM    517  HD2 ARG A  35       6.748 -14.952  -4.954  1.00  0.00           H  
ATOM    518  HD3 ARG A  35       6.901 -14.526  -6.677  1.00  0.00           H  
ATOM    519  HE  ARG A  35       8.786 -12.976  -5.277  1.00  0.00           H  
ATOM    520 HH11 ARG A  35       8.210 -16.407  -5.907  1.00  0.00           H  
ATOM    521 HH12 ARG A  35       9.897 -16.841  -5.802  1.00  0.00           H  
ATOM    522 HH21 ARG A  35      10.885 -13.476  -5.174  1.00  0.00           H  
ATOM    523 HH22 ARG A  35      11.502 -15.113  -5.363  1.00  0.00           H  
ATOM    524  N   ILE A  36       1.885 -13.416  -4.650  1.00  0.00           N  
ATOM    525  CA  ILE A  36       0.568 -14.024  -4.818  1.00  0.00           C  
ATOM    526  C   ILE A  36      -0.553 -13.079  -4.362  1.00  0.00           C  
ATOM    527  O   ILE A  36      -1.695 -13.250  -4.780  1.00  0.00           O  
ATOM    528  CB  ILE A  36       0.538 -15.437  -4.186  1.00  0.00           C  
ATOM    529  CG1 ILE A  36       0.953 -15.536  -2.705  1.00  0.00           C  
ATOM    530  CG2 ILE A  36       1.491 -16.335  -4.991  1.00  0.00           C  
ATOM    531  CD1 ILE A  36      -0.213 -15.236  -1.762  1.00  0.00           C  
ATOM    532  H   ILE A  36       2.428 -13.625  -3.823  1.00  0.00           H  
ATOM    533  HA  ILE A  36       0.380 -14.164  -5.884  1.00  0.00           H  
ATOM    534  HB  ILE A  36      -0.467 -15.849  -4.292  1.00  0.00           H  
ATOM    535 HG12 ILE A  36       1.253 -16.562  -2.492  1.00  0.00           H  
ATOM    536 HG13 ILE A  36       1.813 -14.902  -2.486  1.00  0.00           H  
ATOM    537 HG21 ILE A  36       1.239 -16.298  -6.051  1.00  0.00           H  
ATOM    538 HG22 ILE A  36       2.525 -16.013  -4.859  1.00  0.00           H  
ATOM    539 HG23 ILE A  36       1.399 -17.368  -4.656  1.00  0.00           H  
ATOM    540 HD11 ILE A  36      -0.656 -14.275  -1.993  1.00  0.00           H  
ATOM    541 HD12 ILE A  36      -0.977 -16.006  -1.870  1.00  0.00           H  
ATOM    542 HD13 ILE A  36       0.142 -15.232  -0.731  1.00  0.00           H  
ATOM    543  N   ILE A  37      -0.247 -12.070  -3.540  1.00  0.00           N  
ATOM    544  CA  ILE A  37      -1.202 -11.049  -3.114  1.00  0.00           C  
ATOM    545  C   ILE A  37      -1.376 -10.012  -4.245  1.00  0.00           C  
ATOM    546  O   ILE A  37      -2.489  -9.565  -4.523  1.00  0.00           O  
ATOM    547  CB  ILE A  37      -0.711 -10.438  -1.777  1.00  0.00           C  
ATOM    548  CG1 ILE A  37      -1.019 -11.410  -0.622  1.00  0.00           C  
ATOM    549  CG2 ILE A  37      -1.365  -9.085  -1.487  1.00  0.00           C  
ATOM    550  CD1 ILE A  37      -0.315 -11.055   0.694  1.00  0.00           C  
ATOM    551  H   ILE A  37       0.686 -12.039  -3.139  1.00  0.00           H  
ATOM    552  HA  ILE A  37      -2.179 -11.504  -2.942  1.00  0.00           H  
ATOM    553  HB  ILE A  37       0.365 -10.275  -1.830  1.00  0.00           H  
ATOM    554 HG12 ILE A  37      -2.095 -11.460  -0.454  1.00  0.00           H  
ATOM    555 HG13 ILE A  37      -0.671 -12.401  -0.897  1.00  0.00           H  
ATOM    556 HG21 ILE A  37      -2.434  -9.124  -1.695  1.00  0.00           H  
ATOM    557 HG22 ILE A  37      -0.877  -8.340  -2.108  1.00  0.00           H  
ATOM    558 HG23 ILE A  37      -1.213  -8.779  -0.454  1.00  0.00           H  
ATOM    559 HD11 ILE A  37      -0.757 -10.173   1.154  1.00  0.00           H  
ATOM    560 HD12 ILE A  37      -0.425 -11.891   1.385  1.00  0.00           H  
ATOM    561 HD13 ILE A  37       0.745 -10.880   0.515  1.00  0.00           H  
ATOM    562  N   ALA A  38      -0.286  -9.661  -4.934  1.00  0.00           N  
ATOM    563  CA  ALA A  38      -0.202  -8.654  -5.990  1.00  0.00           C  
ATOM    564  C   ALA A  38      -1.388  -8.618  -6.968  1.00  0.00           C  
ATOM    565  O   ALA A  38      -1.901  -7.524  -7.193  1.00  0.00           O  
ATOM    566  CB  ALA A  38       1.116  -8.812  -6.760  1.00  0.00           C  
ATOM    567  H   ALA A  38       0.588 -10.077  -4.643  1.00  0.00           H  
ATOM    568  HA  ALA A  38      -0.173  -7.681  -5.500  1.00  0.00           H  
ATOM    569  HB1 ALA A  38       1.166  -8.069  -7.556  1.00  0.00           H  
ATOM    570  HB2 ALA A  38       1.201  -9.797  -7.212  1.00  0.00           H  
ATOM    571  HB3 ALA A  38       1.960  -8.653  -6.090  1.00  0.00           H  
ATOM    572  N   PRO A  39      -1.853  -9.734  -7.560  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.973  -9.713  -8.495  1.00  0.00           C  
ATOM    574  C   PRO A  39      -4.228  -9.185  -7.800  1.00  0.00           C  
ATOM    575  O   PRO A  39      -5.037  -8.454  -8.374  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -3.173 -11.163  -8.960  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -1.879 -11.869  -8.552  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -1.488 -11.109  -7.289  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -2.724  -9.084  -9.350  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -4.006 -11.622  -8.426  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -3.348 -11.224 -10.035  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -2.024 -12.934  -8.366  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -1.118 -11.716  -9.318  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -2.105 -11.459  -6.459  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -0.438 -11.252  -7.062  1.00  0.00           H  
ATOM    586  N   VAL A  40      -4.374  -9.563  -6.530  1.00  0.00           N  
ATOM    587  CA  VAL A  40      -5.488  -9.145  -5.716  1.00  0.00           C  
ATOM    588  C   VAL A  40      -5.320  -7.646  -5.443  1.00  0.00           C  
ATOM    589  O   VAL A  40      -6.279  -6.893  -5.566  1.00  0.00           O  
ATOM    590  CB  VAL A  40      -5.577 -10.007  -4.444  1.00  0.00           C  
ATOM    591  CG1 VAL A  40      -7.014  -9.957  -3.922  1.00  0.00           C  
ATOM    592  CG2 VAL A  40      -5.243 -11.487  -4.698  1.00  0.00           C  
ATOM    593  H   VAL A  40      -3.615 -10.046  -6.064  1.00  0.00           H  
ATOM    594  HA  VAL A  40      -6.398  -9.294  -6.294  1.00  0.00           H  
ATOM    595  HB  VAL A  40      -4.898  -9.625  -3.683  1.00  0.00           H  
ATOM    596 HG11 VAL A  40      -7.678 -10.441  -4.639  1.00  0.00           H  
ATOM    597 HG12 VAL A  40      -7.070 -10.487  -2.971  1.00  0.00           H  
ATOM    598 HG13 VAL A  40      -7.330  -8.925  -3.789  1.00  0.00           H  
ATOM    599 HG21 VAL A  40      -5.465 -12.071  -3.805  1.00  0.00           H  
ATOM    600 HG22 VAL A  40      -5.841 -11.868  -5.527  1.00  0.00           H  
ATOM    601 HG23 VAL A  40      -4.187 -11.620  -4.927  1.00  0.00           H  
ATOM    602  N   VAL A  41      -4.104  -7.189  -5.115  1.00  0.00           N  
ATOM    603  CA  VAL A  41      -3.840  -5.759  -4.924  1.00  0.00           C  
ATOM    604  C   VAL A  41      -4.259  -5.000  -6.191  1.00  0.00           C  
ATOM    605  O   VAL A  41      -4.918  -3.964  -6.103  1.00  0.00           O  
ATOM    606  CB  VAL A  41      -2.355  -5.482  -4.609  1.00  0.00           C  
ATOM    607  CG1 VAL A  41      -2.132  -4.006  -4.263  1.00  0.00           C  
ATOM    608  CG2 VAL A  41      -1.854  -6.290  -3.416  1.00  0.00           C  
ATOM    609  H   VAL A  41      -3.347  -7.862  -5.037  1.00  0.00           H  
ATOM    610  HA  VAL A  41      -4.445  -5.407  -4.088  1.00  0.00           H  
ATOM    611  HB  VAL A  41      -1.740  -5.727  -5.473  1.00  0.00           H  
ATOM    612 HG11 VAL A  41      -1.102  -3.851  -3.953  1.00  0.00           H  
ATOM    613 HG12 VAL A  41      -2.332  -3.375  -5.128  1.00  0.00           H  
ATOM    614 HG13 VAL A  41      -2.781  -3.722  -3.435  1.00  0.00           H  
ATOM    615 HG21 VAL A  41      -0.781  -6.140  -3.290  1.00  0.00           H  
ATOM    616 HG22 VAL A  41      -2.367  -5.982  -2.507  1.00  0.00           H  
ATOM    617 HG23 VAL A  41      -2.038  -7.340  -3.597  1.00  0.00           H  
ATOM    618  N   ASP A  42      -3.880  -5.527  -7.361  1.00  0.00           N  
ATOM    619  CA  ASP A  42      -4.212  -4.943  -8.651  1.00  0.00           C  
ATOM    620  C   ASP A  42      -5.732  -4.795  -8.779  1.00  0.00           C  
ATOM    621  O   ASP A  42      -6.231  -3.672  -8.841  1.00  0.00           O  
ATOM    622  CB  ASP A  42      -3.626  -5.780  -9.804  1.00  0.00           C  
ATOM    623  CG  ASP A  42      -2.097  -5.767  -9.875  1.00  0.00           C  
ATOM    624  OD1 ASP A  42      -1.499  -4.677  -9.715  1.00  0.00           O  
ATOM    625  OD2 ASP A  42      -1.529  -6.852 -10.121  1.00  0.00           O  
ATOM    626  H   ASP A  42      -3.324  -6.377  -7.341  1.00  0.00           H  
ATOM    627  HA  ASP A  42      -3.785  -3.944  -8.706  1.00  0.00           H  
ATOM    628  HB2 ASP A  42      -3.960  -6.810  -9.733  1.00  0.00           H  
ATOM    629  HB3 ASP A  42      -4.005  -5.388 -10.747  1.00  0.00           H  
ATOM    630  N   GLU A  43      -6.487  -5.900  -8.782  1.00  0.00           N  
ATOM    631  CA  GLU A  43      -7.936  -5.830  -8.982  1.00  0.00           C  
ATOM    632  C   GLU A  43      -8.625  -4.963  -7.914  1.00  0.00           C  
ATOM    633  O   GLU A  43      -9.560  -4.214  -8.214  1.00  0.00           O  
ATOM    634  CB  GLU A  43      -8.513  -7.250  -9.052  1.00  0.00           C  
ATOM    635  CG  GLU A  43      -8.792  -7.879  -7.683  1.00  0.00           C  
ATOM    636  CD  GLU A  43      -9.027  -9.378  -7.797  1.00  0.00           C  
ATOM    637  OE1 GLU A  43      -8.039 -10.092  -8.077  1.00  0.00           O  
ATOM    638  OE2 GLU A  43     -10.193  -9.789  -7.613  1.00  0.00           O  
ATOM    639  H   GLU A  43      -6.049  -6.812  -8.678  1.00  0.00           H  
ATOM    640  HA  GLU A  43      -8.113  -5.354  -9.948  1.00  0.00           H  
ATOM    641  HB2 GLU A  43      -9.452  -7.209  -9.599  1.00  0.00           H  
ATOM    642  HB3 GLU A  43      -7.825  -7.883  -9.618  1.00  0.00           H  
ATOM    643  HG2 GLU A  43      -7.953  -7.716  -7.017  1.00  0.00           H  
ATOM    644  HG3 GLU A  43      -9.675  -7.418  -7.238  1.00  0.00           H  
ATOM    645  N   ILE A  44      -8.143  -5.043  -6.669  1.00  0.00           N  
ATOM    646  CA  ILE A  44      -8.658  -4.262  -5.553  1.00  0.00           C  
ATOM    647  C   ILE A  44      -8.687  -2.778  -5.922  1.00  0.00           C  
ATOM    648  O   ILE A  44      -9.616  -2.073  -5.528  1.00  0.00           O  
ATOM    649  CB  ILE A  44      -7.814  -4.560  -4.297  1.00  0.00           C  
ATOM    650  CG1 ILE A  44      -8.292  -5.880  -3.661  1.00  0.00           C  
ATOM    651  CG2 ILE A  44      -7.836  -3.430  -3.264  1.00  0.00           C  
ATOM    652  CD1 ILE A  44      -9.535  -5.748  -2.775  1.00  0.00           C  
ATOM    653  H   ILE A  44      -7.379  -5.685  -6.479  1.00  0.00           H  
ATOM    654  HA  ILE A  44      -9.686  -4.559  -5.374  1.00  0.00           H  
ATOM    655  HB  ILE A  44      -6.773  -4.677  -4.587  1.00  0.00           H  
ATOM    656 HG12 ILE A  44      -8.516  -6.605  -4.443  1.00  0.00           H  
ATOM    657 HG13 ILE A  44      -7.485  -6.279  -3.049  1.00  0.00           H  
ATOM    658 HG21 ILE A  44      -7.312  -2.559  -3.657  1.00  0.00           H  
ATOM    659 HG22 ILE A  44      -8.857  -3.154  -3.017  1.00  0.00           H  
ATOM    660 HG23 ILE A  44      -7.321  -3.760  -2.362  1.00  0.00           H  
ATOM    661 HD11 ILE A  44     -10.346  -5.268  -3.318  1.00  0.00           H  
ATOM    662 HD12 ILE A  44      -9.298  -5.166  -1.887  1.00  0.00           H  
ATOM    663 HD13 ILE A  44      -9.858  -6.742  -2.463  1.00  0.00           H  
ATOM    664  N   ALA A  45      -7.698  -2.293  -6.684  1.00  0.00           N  
ATOM    665  CA  ALA A  45      -7.666  -0.899  -7.111  1.00  0.00           C  
ATOM    666  C   ALA A  45      -8.929  -0.536  -7.888  1.00  0.00           C  
ATOM    667  O   ALA A  45      -9.446   0.566  -7.741  1.00  0.00           O  
ATOM    668  CB  ALA A  45      -6.445  -0.654  -7.992  1.00  0.00           C  
ATOM    669  H   ALA A  45      -6.976  -2.918  -7.034  1.00  0.00           H  
ATOM    670  HA  ALA A  45      -7.605  -0.261  -6.229  1.00  0.00           H  
ATOM    671  HB1 ALA A  45      -6.566  -1.161  -8.947  1.00  0.00           H  
ATOM    672  HB2 ALA A  45      -6.329   0.415  -8.170  1.00  0.00           H  
ATOM    673  HB3 ALA A  45      -5.561  -1.038  -7.494  1.00  0.00           H  
ATOM    674  N   GLY A  46      -9.411  -1.454  -8.729  1.00  0.00           N  
ATOM    675  CA  GLY A  46     -10.631  -1.247  -9.484  1.00  0.00           C  
ATOM    676  C   GLY A  46     -11.814  -1.258  -8.523  1.00  0.00           C  
ATOM    677  O   GLY A  46     -12.640  -0.348  -8.529  1.00  0.00           O  
ATOM    678  H   GLY A  46      -8.998  -2.380  -8.741  1.00  0.00           H  
ATOM    679  HA2 GLY A  46     -10.589  -0.297 -10.018  1.00  0.00           H  
ATOM    680  HA3 GLY A  46     -10.747  -2.055 -10.206  1.00  0.00           H  
ATOM    681  N   GLU A  47     -11.877  -2.294  -7.680  1.00  0.00           N  
ATOM    682  CA  GLU A  47     -12.962  -2.473  -6.724  1.00  0.00           C  
ATOM    683  C   GLU A  47     -13.176  -1.236  -5.840  1.00  0.00           C  
ATOM    684  O   GLU A  47     -14.319  -0.839  -5.628  1.00  0.00           O  
ATOM    685  CB  GLU A  47     -12.704  -3.722  -5.872  1.00  0.00           C  
ATOM    686  CG  GLU A  47     -12.757  -5.008  -6.715  1.00  0.00           C  
ATOM    687  CD  GLU A  47     -12.572  -6.267  -5.870  1.00  0.00           C  
ATOM    688  OE1 GLU A  47     -11.424  -6.489  -5.430  1.00  0.00           O  
ATOM    689  OE2 GLU A  47     -13.581  -6.983  -5.678  1.00  0.00           O  
ATOM    690  H   GLU A  47     -11.137  -2.988  -7.723  1.00  0.00           H  
ATOM    691  HA  GLU A  47     -13.885  -2.616  -7.281  1.00  0.00           H  
ATOM    692  HB2 GLU A  47     -11.740  -3.638  -5.375  1.00  0.00           H  
ATOM    693  HB3 GLU A  47     -13.476  -3.766  -5.104  1.00  0.00           H  
ATOM    694  HG2 GLU A  47     -13.722  -5.064  -7.220  1.00  0.00           H  
ATOM    695  HG3 GLU A  47     -11.975  -4.993  -7.473  1.00  0.00           H  
ATOM    696  N   TYR A  48     -12.096  -0.642  -5.325  1.00  0.00           N  
ATOM    697  CA  TYR A  48     -12.156   0.516  -4.423  1.00  0.00           C  
ATOM    698  C   TYR A  48     -11.533   1.779  -5.034  1.00  0.00           C  
ATOM    699  O   TYR A  48     -10.912   2.594  -4.345  1.00  0.00           O  
ATOM    700  CB  TYR A  48     -11.516   0.122  -3.084  1.00  0.00           C  
ATOM    701  CG  TYR A  48     -12.261  -1.014  -2.408  1.00  0.00           C  
ATOM    702  CD1 TYR A  48     -13.467  -0.747  -1.734  1.00  0.00           C  
ATOM    703  CD2 TYR A  48     -11.892  -2.348  -2.665  1.00  0.00           C  
ATOM    704  CE1 TYR A  48     -14.309  -1.803  -1.349  1.00  0.00           C  
ATOM    705  CE2 TYR A  48     -12.725  -3.406  -2.264  1.00  0.00           C  
ATOM    706  CZ  TYR A  48     -13.945  -3.130  -1.623  1.00  0.00           C  
ATOM    707  OH  TYR A  48     -14.811  -4.144  -1.342  1.00  0.00           O  
ATOM    708  H   TYR A  48     -11.200  -1.078  -5.521  1.00  0.00           H  
ATOM    709  HA  TYR A  48     -13.192   0.791  -4.218  1.00  0.00           H  
ATOM    710  HB2 TYR A  48     -10.474  -0.157  -3.246  1.00  0.00           H  
ATOM    711  HB3 TYR A  48     -11.532   0.983  -2.413  1.00  0.00           H  
ATOM    712  HD1 TYR A  48     -13.773   0.273  -1.549  1.00  0.00           H  
ATOM    713  HD2 TYR A  48     -10.996  -2.558  -3.226  1.00  0.00           H  
ATOM    714  HE1 TYR A  48     -15.253  -1.594  -0.868  1.00  0.00           H  
ATOM    715  HE2 TYR A  48     -12.446  -4.423  -2.489  1.00  0.00           H  
ATOM    716  HH  TYR A  48     -14.482  -5.005  -1.605  1.00  0.00           H  
ATOM    717  N   LYS A  49     -11.746   1.947  -6.340  1.00  0.00           N  
ATOM    718  CA  LYS A  49     -11.258   3.082  -7.100  1.00  0.00           C  
ATOM    719  C   LYS A  49     -11.756   4.401  -6.505  1.00  0.00           C  
ATOM    720  O   LYS A  49     -12.722   4.434  -5.741  1.00  0.00           O  
ATOM    721  CB  LYS A  49     -11.704   2.940  -8.565  1.00  0.00           C  
ATOM    722  CG  LYS A  49     -13.232   2.885  -8.722  1.00  0.00           C  
ATOM    723  CD  LYS A  49     -13.602   2.662 -10.193  1.00  0.00           C  
ATOM    724  CE  LYS A  49     -15.108   2.425 -10.362  1.00  0.00           C  
ATOM    725  NZ  LYS A  49     -15.905   3.570  -9.888  1.00  0.00           N  
ATOM    726  H   LYS A  49     -12.247   1.229  -6.841  1.00  0.00           H  
ATOM    727  HA  LYS A  49     -10.168   3.076  -7.060  1.00  0.00           H  
ATOM    728  HB2 LYS A  49     -11.316   3.781  -9.140  1.00  0.00           H  
ATOM    729  HB3 LYS A  49     -11.272   2.025  -8.970  1.00  0.00           H  
ATOM    730  HG2 LYS A  49     -13.639   2.061  -8.134  1.00  0.00           H  
ATOM    731  HG3 LYS A  49     -13.668   3.818  -8.365  1.00  0.00           H  
ATOM    732  HD2 LYS A  49     -13.290   3.522 -10.787  1.00  0.00           H  
ATOM    733  HD3 LYS A  49     -13.077   1.776 -10.557  1.00  0.00           H  
ATOM    734  HE2 LYS A  49     -15.324   2.260 -11.419  1.00  0.00           H  
ATOM    735  HE3 LYS A  49     -15.400   1.532  -9.807  1.00  0.00           H  
ATOM    736  HZ1 LYS A  49     -15.750   3.706  -8.899  1.00  0.00           H  
ATOM    737  HZ2 LYS A  49     -16.886   3.387 -10.046  1.00  0.00           H  
ATOM    738  HZ3 LYS A  49     -15.635   4.404 -10.388  1.00  0.00           H  
ATOM    739  N   ASP A  50     -11.087   5.492  -6.883  1.00  0.00           N  
ATOM    740  CA  ASP A  50     -11.356   6.871  -6.497  1.00  0.00           C  
ATOM    741  C   ASP A  50     -10.958   7.129  -5.055  1.00  0.00           C  
ATOM    742  O   ASP A  50     -10.050   7.905  -4.784  1.00  0.00           O  
ATOM    743  CB  ASP A  50     -12.833   7.241  -6.695  1.00  0.00           C  
ATOM    744  CG  ASP A  50     -13.057   8.713  -6.374  1.00  0.00           C  
ATOM    745  OD1 ASP A  50     -12.833   9.533  -7.290  1.00  0.00           O  
ATOM    746  OD2 ASP A  50     -13.436   8.987  -5.215  1.00  0.00           O  
ATOM    747  H   ASP A  50     -10.277   5.346  -7.460  1.00  0.00           H  
ATOM    748  HA  ASP A  50     -10.753   7.520  -7.131  1.00  0.00           H  
ATOM    749  HB2 ASP A  50     -13.117   7.034  -7.720  1.00  0.00           H  
ATOM    750  HB3 ASP A  50     -13.494   6.673  -6.043  1.00  0.00           H  
ATOM    751  N   LYS A  51     -11.596   6.420  -4.133  1.00  0.00           N  
ATOM    752  CA  LYS A  51     -11.444   6.721  -2.713  1.00  0.00           C  
ATOM    753  C   LYS A  51     -10.131   6.186  -2.157  1.00  0.00           C  
ATOM    754  O   LYS A  51      -9.565   6.762  -1.234  1.00  0.00           O  
ATOM    755  CB  LYS A  51     -12.573   6.077  -1.905  1.00  0.00           C  
ATOM    756  CG  LYS A  51     -13.966   6.317  -2.492  1.00  0.00           C  
ATOM    757  CD  LYS A  51     -15.084   6.043  -1.473  1.00  0.00           C  
ATOM    758  CE  LYS A  51     -15.074   4.630  -0.864  1.00  0.00           C  
ATOM    759  NZ  LYS A  51     -14.113   4.501   0.249  1.00  0.00           N  
ATOM    760  H   LYS A  51     -12.236   5.713  -4.491  1.00  0.00           H  
ATOM    761  HA  LYS A  51     -11.481   7.801  -2.566  1.00  0.00           H  
ATOM    762  HB2 LYS A  51     -12.387   5.006  -1.861  1.00  0.00           H  
ATOM    763  HB3 LYS A  51     -12.518   6.481  -0.892  1.00  0.00           H  
ATOM    764  HG2 LYS A  51     -14.041   7.358  -2.815  1.00  0.00           H  
ATOM    765  HG3 LYS A  51     -14.110   5.677  -3.364  1.00  0.00           H  
ATOM    766  HD2 LYS A  51     -15.035   6.784  -0.674  1.00  0.00           H  
ATOM    767  HD3 LYS A  51     -16.031   6.176  -1.998  1.00  0.00           H  
ATOM    768  HE2 LYS A  51     -16.063   4.422  -0.453  1.00  0.00           H  
ATOM    769  HE3 LYS A  51     -14.857   3.884  -1.630  1.00  0.00           H  
ATOM    770  HZ1 LYS A  51     -14.282   5.228   0.929  1.00  0.00           H  
ATOM    771  HZ2 LYS A  51     -13.166   4.575  -0.088  1.00  0.00           H  
ATOM    772  HZ3 LYS A  51     -14.223   3.605   0.716  1.00  0.00           H  
ATOM    773  N   LEU A  52      -9.672   5.067  -2.706  1.00  0.00           N  
ATOM    774  CA  LEU A  52      -8.484   4.386  -2.227  1.00  0.00           C  
ATOM    775  C   LEU A  52      -7.507   4.196  -3.380  1.00  0.00           C  
ATOM    776  O   LEU A  52      -7.692   3.307  -4.209  1.00  0.00           O  
ATOM    777  CB  LEU A  52      -8.932   3.052  -1.618  1.00  0.00           C  
ATOM    778  CG  LEU A  52      -7.842   2.403  -0.763  1.00  0.00           C  
ATOM    779  CD1 LEU A  52      -7.822   3.042   0.630  1.00  0.00           C  
ATOM    780  CD2 LEU A  52      -8.168   0.912  -0.633  1.00  0.00           C  
ATOM    781  H   LEU A  52     -10.194   4.670  -3.477  1.00  0.00           H  
ATOM    782  HA  LEU A  52      -7.987   4.973  -1.456  1.00  0.00           H  
ATOM    783  HB2 LEU A  52      -9.809   3.218  -0.989  1.00  0.00           H  
ATOM    784  HB3 LEU A  52      -9.219   2.373  -2.421  1.00  0.00           H  
ATOM    785  HG  LEU A  52      -6.869   2.528  -1.243  1.00  0.00           H  
ATOM    786 HD11 LEU A  52      -7.596   4.106   0.566  1.00  0.00           H  
ATOM    787 HD12 LEU A  52      -8.798   2.912   1.095  1.00  0.00           H  
ATOM    788 HD13 LEU A  52      -7.070   2.565   1.257  1.00  0.00           H  
ATOM    789 HD21 LEU A  52      -9.183   0.781  -0.257  1.00  0.00           H  
ATOM    790 HD22 LEU A  52      -7.476   0.443   0.059  1.00  0.00           H  
ATOM    791 HD23 LEU A  52      -8.081   0.426  -1.606  1.00  0.00           H  
ATOM    792  N   LYS A  53      -6.453   5.006  -3.456  1.00  0.00           N  
ATOM    793  CA  LYS A  53      -5.481   4.868  -4.515  1.00  0.00           C  
ATOM    794  C   LYS A  53      -4.582   3.710  -4.079  1.00  0.00           C  
ATOM    795  O   LYS A  53      -3.660   3.872  -3.285  1.00  0.00           O  
ATOM    796  CB  LYS A  53      -4.784   6.219  -4.721  1.00  0.00           C  
ATOM    797  CG  LYS A  53      -4.197   6.406  -6.126  1.00  0.00           C  
ATOM    798  CD  LYS A  53      -3.000   5.485  -6.385  1.00  0.00           C  
ATOM    799  CE  LYS A  53      -2.383   5.732  -7.767  1.00  0.00           C  
ATOM    800  NZ  LYS A  53      -3.279   5.293  -8.853  1.00  0.00           N  
ATOM    801  H   LYS A  53      -6.248   5.683  -2.726  1.00  0.00           H  
ATOM    802  HA  LYS A  53      -5.985   4.613  -5.449  1.00  0.00           H  
ATOM    803  HB2 LYS A  53      -5.538   6.994  -4.588  1.00  0.00           H  
ATOM    804  HB3 LYS A  53      -4.034   6.389  -3.960  1.00  0.00           H  
ATOM    805  HG2 LYS A  53      -4.981   6.237  -6.866  1.00  0.00           H  
ATOM    806  HG3 LYS A  53      -3.866   7.443  -6.210  1.00  0.00           H  
ATOM    807  HD2 LYS A  53      -2.246   5.688  -5.623  1.00  0.00           H  
ATOM    808  HD3 LYS A  53      -3.301   4.440  -6.318  1.00  0.00           H  
ATOM    809  HE2 LYS A  53      -2.157   6.792  -7.889  1.00  0.00           H  
ATOM    810  HE3 LYS A  53      -1.451   5.170  -7.847  1.00  0.00           H  
ATOM    811  HZ1 LYS A  53      -3.485   4.309  -8.750  1.00  0.00           H  
ATOM    812  HZ2 LYS A  53      -2.830   5.446  -9.745  1.00  0.00           H  
ATOM    813  HZ3 LYS A  53      -4.140   5.821  -8.821  1.00  0.00           H  
ATOM    814  N   CYS A  54      -4.901   2.512  -4.555  1.00  0.00           N  
ATOM    815  CA  CYS A  54      -4.190   1.299  -4.184  1.00  0.00           C  
ATOM    816  C   CYS A  54      -2.882   1.224  -4.961  1.00  0.00           C  
ATOM    817  O   CYS A  54      -2.896   1.482  -6.161  1.00  0.00           O  
ATOM    818  CB  CYS A  54      -5.084   0.106  -4.516  1.00  0.00           C  
ATOM    819  SG  CYS A  54      -4.194  -1.408  -4.129  1.00  0.00           S  
ATOM    820  H   CYS A  54      -5.735   2.435  -5.121  1.00  0.00           H  
ATOM    821  HA  CYS A  54      -3.977   1.300  -3.123  1.00  0.00           H  
ATOM    822  HB2 CYS A  54      -6.010   0.143  -3.943  1.00  0.00           H  
ATOM    823  HB3 CYS A  54      -5.306   0.113  -5.580  1.00  0.00           H  
ATOM    824  HG  CYS A  54      -4.894  -2.209  -4.942  1.00  0.00           H  
ATOM    825  N   VAL A  55      -1.751   0.941  -4.303  1.00  0.00           N  
ATOM    826  CA  VAL A  55      -0.451   0.848  -4.960  1.00  0.00           C  
ATOM    827  C   VAL A  55       0.478  -0.140  -4.246  1.00  0.00           C  
ATOM    828  O   VAL A  55       0.146  -0.658  -3.181  1.00  0.00           O  
ATOM    829  CB  VAL A  55       0.239   2.229  -5.059  1.00  0.00           C  
ATOM    830  CG1 VAL A  55      -0.670   3.417  -5.391  1.00  0.00           C  
ATOM    831  CG2 VAL A  55       0.946   2.645  -3.784  1.00  0.00           C  
ATOM    832  H   VAL A  55      -1.793   0.784  -3.298  1.00  0.00           H  
ATOM    833  HA  VAL A  55      -0.615   0.451  -5.957  1.00  0.00           H  
ATOM    834  HB  VAL A  55       1.028   2.137  -5.796  1.00  0.00           H  
ATOM    835 HG11 VAL A  55      -1.237   3.237  -6.296  1.00  0.00           H  
ATOM    836 HG12 VAL A  55      -0.063   4.310  -5.538  1.00  0.00           H  
ATOM    837 HG13 VAL A  55      -1.353   3.604  -4.562  1.00  0.00           H  
ATOM    838 HG21 VAL A  55       0.192   2.689  -3.008  1.00  0.00           H  
ATOM    839 HG22 VAL A  55       1.741   1.947  -3.533  1.00  0.00           H  
ATOM    840 HG23 VAL A  55       1.388   3.628  -3.943  1.00  0.00           H  
ATOM    841  N   LYS A  56       1.668  -0.348  -4.823  1.00  0.00           N  
ATOM    842  CA  LYS A  56       2.734  -1.212  -4.334  1.00  0.00           C  
ATOM    843  C   LYS A  56       4.085  -0.474  -4.336  1.00  0.00           C  
ATOM    844  O   LYS A  56       4.523  -0.010  -5.389  1.00  0.00           O  
ATOM    845  CB  LYS A  56       2.788  -2.440  -5.247  1.00  0.00           C  
ATOM    846  CG  LYS A  56       1.865  -3.538  -4.713  1.00  0.00           C  
ATOM    847  CD  LYS A  56       1.653  -4.697  -5.694  1.00  0.00           C  
ATOM    848  CE  LYS A  56       0.762  -4.279  -6.870  1.00  0.00           C  
ATOM    849  NZ  LYS A  56       0.376  -5.437  -7.691  1.00  0.00           N  
ATOM    850  H   LYS A  56       1.805   0.050  -5.747  1.00  0.00           H  
ATOM    851  HA  LYS A  56       2.507  -1.526  -3.320  1.00  0.00           H  
ATOM    852  HB2 LYS A  56       2.497  -2.134  -6.251  1.00  0.00           H  
ATOM    853  HB3 LYS A  56       3.800  -2.827  -5.284  1.00  0.00           H  
ATOM    854  HG2 LYS A  56       2.319  -3.944  -3.807  1.00  0.00           H  
ATOM    855  HG3 LYS A  56       0.904  -3.097  -4.458  1.00  0.00           H  
ATOM    856  HD2 LYS A  56       2.619  -5.059  -6.053  1.00  0.00           H  
ATOM    857  HD3 LYS A  56       1.164  -5.506  -5.147  1.00  0.00           H  
ATOM    858  HE2 LYS A  56      -0.149  -3.808  -6.499  1.00  0.00           H  
ATOM    859  HE3 LYS A  56       1.288  -3.566  -7.505  1.00  0.00           H  
ATOM    860  HZ1 LYS A  56      -0.187  -5.122  -8.471  1.00  0.00           H  
ATOM    861  HZ2 LYS A  56       1.200  -5.902  -8.043  1.00  0.00           H  
ATOM    862  HZ3 LYS A  56      -0.176  -6.087  -7.146  1.00  0.00           H  
ATOM    863  N   LEU A  57       4.755  -0.385  -3.177  1.00  0.00           N  
ATOM    864  CA  LEU A  57       6.057   0.264  -2.991  1.00  0.00           C  
ATOM    865  C   LEU A  57       7.148  -0.794  -2.858  1.00  0.00           C  
ATOM    866  O   LEU A  57       7.105  -1.640  -1.965  1.00  0.00           O  
ATOM    867  CB  LEU A  57       5.988   1.193  -1.763  1.00  0.00           C  
ATOM    868  CG  LEU A  57       7.219   1.990  -1.323  1.00  0.00           C  
ATOM    869  CD1 LEU A  57       8.279   1.091  -0.691  1.00  0.00           C  
ATOM    870  CD2 LEU A  57       7.800   2.820  -2.465  1.00  0.00           C  
ATOM    871  H   LEU A  57       4.364  -0.869  -2.373  1.00  0.00           H  
ATOM    872  HA  LEU A  57       6.292   0.869  -3.859  1.00  0.00           H  
ATOM    873  HB2 LEU A  57       5.240   1.947  -1.991  1.00  0.00           H  
ATOM    874  HB3 LEU A  57       5.703   0.619  -0.888  1.00  0.00           H  
ATOM    875  HG  LEU A  57       6.881   2.678  -0.546  1.00  0.00           H  
ATOM    876 HD11 LEU A  57       7.819   0.255  -0.169  1.00  0.00           H  
ATOM    877 HD12 LEU A  57       8.871   1.667   0.020  1.00  0.00           H  
ATOM    878 HD13 LEU A  57       8.920   0.694  -1.465  1.00  0.00           H  
ATOM    879 HD21 LEU A  57       8.192   2.145  -3.220  1.00  0.00           H  
ATOM    880 HD22 LEU A  57       8.603   3.453  -2.089  1.00  0.00           H  
ATOM    881 HD23 LEU A  57       7.026   3.449  -2.904  1.00  0.00           H  
ATOM    882  N   ASN A  58       8.134  -0.770  -3.766  1.00  0.00           N  
ATOM    883  CA  ASN A  58       9.250  -1.709  -3.693  1.00  0.00           C  
ATOM    884  C   ASN A  58      10.192  -1.284  -2.567  1.00  0.00           C  
ATOM    885  O   ASN A  58      10.931  -0.308  -2.691  1.00  0.00           O  
ATOM    886  CB  ASN A  58       9.997  -1.819  -5.019  1.00  0.00           C  
ATOM    887  CG  ASN A  58      11.058  -2.917  -4.916  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      11.901  -2.903  -4.026  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      11.022  -3.899  -5.802  1.00  0.00           N  
ATOM    890  H   ASN A  58       8.130  -0.050  -4.482  1.00  0.00           H  
ATOM    891  HA  ASN A  58       8.870  -2.703  -3.467  1.00  0.00           H  
ATOM    892  HB2 ASN A  58       9.288  -2.053  -5.812  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      10.479  -0.872  -5.254  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      10.279  -3.941  -6.479  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      11.758  -4.587  -5.791  1.00  0.00           H  
ATOM    896  N   THR A  59      10.168  -2.053  -1.484  1.00  0.00           N  
ATOM    897  CA  THR A  59      10.882  -1.787  -0.241  1.00  0.00           C  
ATOM    898  C   THR A  59      12.398  -1.879  -0.436  1.00  0.00           C  
ATOM    899  O   THR A  59      13.158  -1.146   0.189  1.00  0.00           O  
ATOM    900  CB  THR A  59      10.392  -2.798   0.812  1.00  0.00           C  
ATOM    901  OG1 THR A  59       8.978  -2.860   0.798  1.00  0.00           O  
ATOM    902  CG2 THR A  59      10.812  -2.412   2.230  1.00  0.00           C  
ATOM    903  H   THR A  59       9.631  -2.911  -1.553  1.00  0.00           H  
ATOM    904  HA  THR A  59      10.636  -0.779   0.095  1.00  0.00           H  
ATOM    905  HB  THR A  59      10.795  -3.786   0.577  1.00  0.00           H  
ATOM    906  HG1 THR A  59       8.699  -3.356   0.018  1.00  0.00           H  
ATOM    907 HG21 THR A  59      11.894  -2.291   2.296  1.00  0.00           H  
ATOM    908 HG22 THR A  59      10.320  -1.482   2.508  1.00  0.00           H  
ATOM    909 HG23 THR A  59      10.503  -3.194   2.923  1.00  0.00           H  
ATOM    910  N   ASP A  60      12.832  -2.776  -1.321  1.00  0.00           N  
ATOM    911  CA  ASP A  60      14.230  -3.056  -1.618  1.00  0.00           C  
ATOM    912  C   ASP A  60      14.859  -1.863  -2.347  1.00  0.00           C  
ATOM    913  O   ASP A  60      15.999  -1.480  -2.099  1.00  0.00           O  
ATOM    914  CB  ASP A  60      14.261  -4.332  -2.471  1.00  0.00           C  
ATOM    915  CG  ASP A  60      15.548  -5.123  -2.294  1.00  0.00           C  
ATOM    916  OD1 ASP A  60      16.566  -4.709  -2.886  1.00  0.00           O  
ATOM    917  OD2 ASP A  60      15.464  -6.146  -1.577  1.00  0.00           O  
ATOM    918  H   ASP A  60      12.151  -3.196  -1.935  1.00  0.00           H  
ATOM    919  HA  ASP A  60      14.763  -3.227  -0.680  1.00  0.00           H  
ATOM    920  HB2 ASP A  60      13.444  -4.987  -2.167  1.00  0.00           H  
ATOM    921  HB3 ASP A  60      14.119  -4.088  -3.523  1.00  0.00           H  
ATOM    922  N   GLU A  61      14.059  -1.273  -3.240  1.00  0.00           N  
ATOM    923  CA  GLU A  61      14.374  -0.111  -4.058  1.00  0.00           C  
ATOM    924  C   GLU A  61      14.160   1.191  -3.288  1.00  0.00           C  
ATOM    925  O   GLU A  61      14.787   2.203  -3.592  1.00  0.00           O  
ATOM    926  CB  GLU A  61      13.430  -0.121  -5.262  1.00  0.00           C  
ATOM    927  CG  GLU A  61      14.000   0.606  -6.488  1.00  0.00           C  
ATOM    928  CD  GLU A  61      15.194  -0.129  -7.091  1.00  0.00           C  
ATOM    929  OE1 GLU A  61      14.997  -1.301  -7.478  1.00  0.00           O  
ATOM    930  OE2 GLU A  61      16.278   0.489  -7.147  1.00  0.00           O  
ATOM    931  H   GLU A  61      13.158  -1.713  -3.384  1.00  0.00           H  
ATOM    932  HA  GLU A  61      15.414  -0.179  -4.383  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      13.210  -1.152  -5.513  1.00  0.00           H  
ATOM    934  HB3 GLU A  61      12.496   0.353  -4.969  1.00  0.00           H  
ATOM    935  HG2 GLU A  61      13.229   0.670  -7.255  1.00  0.00           H  
ATOM    936  HG3 GLU A  61      14.294   1.620  -6.213  1.00  0.00           H  
ATOM    937  N   SER A  62      13.242   1.157  -2.319  1.00  0.00           N  
ATOM    938  CA  SER A  62      12.841   2.287  -1.491  1.00  0.00           C  
ATOM    939  C   SER A  62      13.096   2.038   0.005  1.00  0.00           C  
ATOM    940  O   SER A  62      12.201   2.239   0.828  1.00  0.00           O  
ATOM    941  CB  SER A  62      11.366   2.578  -1.757  1.00  0.00           C  
ATOM    942  OG  SER A  62      11.091   2.404  -3.134  1.00  0.00           O  
ATOM    943  H   SER A  62      12.754   0.288  -2.184  1.00  0.00           H  
ATOM    944  HA  SER A  62      13.403   3.168  -1.788  1.00  0.00           H  
ATOM    945  HB2 SER A  62      10.706   1.916  -1.189  1.00  0.00           H  
ATOM    946  HB3 SER A  62      11.202   3.599  -1.430  1.00  0.00           H  
ATOM    947  HG  SER A  62      11.054   1.447  -3.272  1.00  0.00           H  
ATOM    948  N   PRO A  63      14.327   1.647   0.366  1.00  0.00           N  
ATOM    949  CA  PRO A  63      14.753   1.351   1.720  1.00  0.00           C  
ATOM    950  C   PRO A  63      14.718   2.620   2.559  1.00  0.00           C  
ATOM    951  O   PRO A  63      14.519   2.563   3.767  1.00  0.00           O  
ATOM    952  CB  PRO A  63      16.186   0.827   1.599  1.00  0.00           C  
ATOM    953  CG  PRO A  63      16.692   1.588   0.377  1.00  0.00           C  
ATOM    954  CD  PRO A  63      15.461   1.573  -0.521  1.00  0.00           C  
ATOM    955  HA  PRO A  63      14.127   0.577   2.158  1.00  0.00           H  
ATOM    956  HB2 PRO A  63      16.785   1.016   2.491  1.00  0.00           H  
ATOM    957  HB3 PRO A  63      16.165  -0.241   1.377  1.00  0.00           H  
ATOM    958  HG2 PRO A  63      16.961   2.610   0.648  1.00  0.00           H  
ATOM    959  HG3 PRO A  63      17.540   1.118  -0.099  1.00  0.00           H  
ATOM    960  HD2 PRO A  63      15.495   2.398  -1.227  1.00  0.00           H  
ATOM    961  HD3 PRO A  63      15.370   0.625  -1.039  1.00  0.00           H  
ATOM    962  N   ASN A  64      14.940   3.765   1.913  1.00  0.00           N  
ATOM    963  CA  ASN A  64      14.942   5.060   2.601  1.00  0.00           C  
ATOM    964  C   ASN A  64      13.573   5.262   3.239  1.00  0.00           C  
ATOM    965  O   ASN A  64      13.438   5.308   4.462  1.00  0.00           O  
ATOM    966  CB  ASN A  64      15.311   6.230   1.672  1.00  0.00           C  
ATOM    967  CG  ASN A  64      16.419   5.878   0.686  1.00  0.00           C  
ATOM    968  OD1 ASN A  64      17.597   6.079   0.954  1.00  0.00           O  
ATOM    969  ND2 ASN A  64      16.044   5.324  -0.464  1.00  0.00           N  
ATOM    970  H   ASN A  64      15.140   3.674   0.919  1.00  0.00           H  
ATOM    971  HA  ASN A  64      15.671   5.036   3.400  1.00  0.00           H  
ATOM    972  HB2 ASN A  64      14.446   6.591   1.122  1.00  0.00           H  
ATOM    973  HB3 ASN A  64      15.645   7.057   2.297  1.00  0.00           H  
ATOM    974 HD21 ASN A  64      15.050   5.240  -0.665  1.00  0.00           H  
ATOM    975 HD22 ASN A  64      16.747   5.108  -1.153  1.00  0.00           H  
ATOM    976  N   VAL A  65      12.548   5.313   2.391  1.00  0.00           N  
ATOM    977  CA  VAL A  65      11.167   5.450   2.818  1.00  0.00           C  
ATOM    978  C   VAL A  65      10.824   4.326   3.793  1.00  0.00           C  
ATOM    979  O   VAL A  65      10.267   4.571   4.863  1.00  0.00           O  
ATOM    980  CB  VAL A  65      10.287   5.479   1.561  1.00  0.00           C  
ATOM    981  CG1 VAL A  65       8.795   5.317   1.859  1.00  0.00           C  
ATOM    982  CG2 VAL A  65      10.519   6.836   0.887  1.00  0.00           C  
ATOM    983  H   VAL A  65      12.749   5.266   1.398  1.00  0.00           H  
ATOM    984  HA  VAL A  65      11.051   6.386   3.356  1.00  0.00           H  
ATOM    985  HB  VAL A  65      10.588   4.677   0.886  1.00  0.00           H  
ATOM    986 HG11 VAL A  65       8.607   4.371   2.363  1.00  0.00           H  
ATOM    987 HG12 VAL A  65       8.237   5.324   0.924  1.00  0.00           H  
ATOM    988 HG13 VAL A  65       8.455   6.136   2.488  1.00  0.00           H  
ATOM    989 HG21 VAL A  65      11.582   6.996   0.712  1.00  0.00           H  
ATOM    990 HG22 VAL A  65      10.165   7.634   1.539  1.00  0.00           H  
ATOM    991 HG23 VAL A  65       9.990   6.876  -0.061  1.00  0.00           H  
ATOM    992  N   ALA A  66      11.188   3.095   3.437  1.00  0.00           N  
ATOM    993  CA  ALA A  66      10.968   1.941   4.296  1.00  0.00           C  
ATOM    994  C   ALA A  66      11.488   2.200   5.718  1.00  0.00           C  
ATOM    995  O   ALA A  66      10.783   1.946   6.692  1.00  0.00           O  
ATOM    996  CB  ALA A  66      11.653   0.715   3.693  1.00  0.00           C  
ATOM    997  H   ALA A  66      11.592   2.971   2.514  1.00  0.00           H  
ATOM    998  HA  ALA A  66       9.896   1.766   4.338  1.00  0.00           H  
ATOM    999  HB1 ALA A  66      11.377   0.603   2.645  1.00  0.00           H  
ATOM   1000  HB2 ALA A  66      12.729   0.813   3.785  1.00  0.00           H  
ATOM   1001  HB3 ALA A  66      11.362  -0.180   4.234  1.00  0.00           H  
ATOM   1002  N   SER A  67      12.711   2.720   5.843  1.00  0.00           N  
ATOM   1003  CA  SER A  67      13.320   3.022   7.130  1.00  0.00           C  
ATOM   1004  C   SER A  67      12.556   4.139   7.834  1.00  0.00           C  
ATOM   1005  O   SER A  67      12.267   4.031   9.022  1.00  0.00           O  
ATOM   1006  CB  SER A  67      14.792   3.408   6.945  1.00  0.00           C  
ATOM   1007  OG  SER A  67      15.498   2.353   6.324  1.00  0.00           O  
ATOM   1008  H   SER A  67      13.240   2.930   5.004  1.00  0.00           H  
ATOM   1009  HA  SER A  67      13.271   2.136   7.758  1.00  0.00           H  
ATOM   1010  HB2 SER A  67      14.879   4.314   6.343  1.00  0.00           H  
ATOM   1011  HB3 SER A  67      15.232   3.598   7.925  1.00  0.00           H  
ATOM   1012  HG  SER A  67      15.185   2.266   5.414  1.00  0.00           H  
ATOM   1013  N   GLU A  68      12.234   5.207   7.101  1.00  0.00           N  
ATOM   1014  CA  GLU A  68      11.495   6.346   7.638  1.00  0.00           C  
ATOM   1015  C   GLU A  68      10.182   5.884   8.280  1.00  0.00           C  
ATOM   1016  O   GLU A  68       9.844   6.321   9.377  1.00  0.00           O  
ATOM   1017  CB  GLU A  68      11.212   7.362   6.523  1.00  0.00           C  
ATOM   1018  CG  GLU A  68      12.489   8.047   6.015  1.00  0.00           C  
ATOM   1019  CD  GLU A  68      12.263   8.707   4.658  1.00  0.00           C  
ATOM   1020  OE1 GLU A  68      11.273   9.464   4.551  1.00  0.00           O  
ATOM   1021  OE2 GLU A  68      13.075   8.436   3.746  1.00  0.00           O  
ATOM   1022  H   GLU A  68      12.504   5.205   6.122  1.00  0.00           H  
ATOM   1023  HA  GLU A  68      12.097   6.829   8.409  1.00  0.00           H  
ATOM   1024  HB2 GLU A  68      10.708   6.862   5.698  1.00  0.00           H  
ATOM   1025  HB3 GLU A  68      10.538   8.131   6.905  1.00  0.00           H  
ATOM   1026  HG2 GLU A  68      12.798   8.808   6.732  1.00  0.00           H  
ATOM   1027  HG3 GLU A  68      13.298   7.326   5.920  1.00  0.00           H  
ATOM   1028  N   TYR A  69       9.440   5.009   7.595  1.00  0.00           N  
ATOM   1029  CA  TYR A  69       8.166   4.508   8.101  1.00  0.00           C  
ATOM   1030  C   TYR A  69       8.355   3.399   9.143  1.00  0.00           C  
ATOM   1031  O   TYR A  69       7.526   3.254  10.038  1.00  0.00           O  
ATOM   1032  CB  TYR A  69       7.308   4.026   6.927  1.00  0.00           C  
ATOM   1033  CG  TYR A  69       6.572   5.174   6.265  1.00  0.00           C  
ATOM   1034  CD1 TYR A  69       5.483   5.765   6.932  1.00  0.00           C  
ATOM   1035  CD2 TYR A  69       7.158   5.841   5.175  1.00  0.00           C  
ATOM   1036  CE1 TYR A  69       5.020   7.033   6.541  1.00  0.00           C  
ATOM   1037  CE2 TYR A  69       6.703   7.113   4.792  1.00  0.00           C  
ATOM   1038  CZ  TYR A  69       5.640   7.714   5.483  1.00  0.00           C  
ATOM   1039  OH  TYR A  69       5.218   8.964   5.144  1.00  0.00           O  
ATOM   1040  H   TYR A  69       9.756   4.723   6.672  1.00  0.00           H  
ATOM   1041  HA  TYR A  69       7.635   5.315   8.610  1.00  0.00           H  
ATOM   1042  HB2 TYR A  69       7.928   3.499   6.200  1.00  0.00           H  
ATOM   1043  HB3 TYR A  69       6.586   3.310   7.314  1.00  0.00           H  
ATOM   1044  HD1 TYR A  69       5.047   5.278   7.792  1.00  0.00           H  
ATOM   1045  HD2 TYR A  69       7.990   5.396   4.659  1.00  0.00           H  
ATOM   1046  HE1 TYR A  69       4.230   7.514   7.096  1.00  0.00           H  
ATOM   1047  HE2 TYR A  69       7.198   7.634   3.986  1.00  0.00           H  
ATOM   1048  HH  TYR A  69       5.803   9.400   4.521  1.00  0.00           H  
ATOM   1049  N   GLY A  70       9.423   2.613   9.024  1.00  0.00           N  
ATOM   1050  CA  GLY A  70       9.762   1.553   9.966  1.00  0.00           C  
ATOM   1051  C   GLY A  70       9.255   0.200   9.480  1.00  0.00           C  
ATOM   1052  O   GLY A  70       8.723  -0.602  10.247  1.00  0.00           O  
ATOM   1053  H   GLY A  70      10.003   2.731   8.203  1.00  0.00           H  
ATOM   1054  HA2 GLY A  70      10.848   1.505  10.049  1.00  0.00           H  
ATOM   1055  HA3 GLY A  70       9.354   1.765  10.955  1.00  0.00           H  
ATOM   1056  N   ILE A  71       9.437  -0.069   8.188  1.00  0.00           N  
ATOM   1057  CA  ILE A  71       9.028  -1.317   7.570  1.00  0.00           C  
ATOM   1058  C   ILE A  71       9.999  -2.408   8.028  1.00  0.00           C  
ATOM   1059  O   ILE A  71      10.991  -2.705   7.364  1.00  0.00           O  
ATOM   1060  CB  ILE A  71       9.006  -1.153   6.043  1.00  0.00           C  
ATOM   1061  CG1 ILE A  71       8.162   0.055   5.599  1.00  0.00           C  
ATOM   1062  CG2 ILE A  71       8.485  -2.427   5.367  1.00  0.00           C  
ATOM   1063  CD1 ILE A  71       6.667  -0.043   5.898  1.00  0.00           C  
ATOM   1064  H   ILE A  71       9.910   0.619   7.612  1.00  0.00           H  
ATOM   1065  HA  ILE A  71       8.024  -1.581   7.906  1.00  0.00           H  
ATOM   1066  HB  ILE A  71      10.025  -0.977   5.709  1.00  0.00           H  
ATOM   1067 HG12 ILE A  71       8.524   0.970   6.062  1.00  0.00           H  
ATOM   1068 HG13 ILE A  71       8.295   0.160   4.529  1.00  0.00           H  
ATOM   1069 HG21 ILE A  71       7.517  -2.711   5.776  1.00  0.00           H  
ATOM   1070 HG22 ILE A  71       8.386  -2.260   4.294  1.00  0.00           H  
ATOM   1071 HG23 ILE A  71       9.187  -3.245   5.523  1.00  0.00           H  
ATOM   1072 HD11 ILE A  71       6.181   0.871   5.556  1.00  0.00           H  
ATOM   1073 HD12 ILE A  71       6.523  -0.142   6.972  1.00  0.00           H  
ATOM   1074 HD13 ILE A  71       6.217  -0.889   5.380  1.00  0.00           H  
ATOM   1075  N   ARG A  72       9.678  -3.046   9.153  1.00  0.00           N  
ATOM   1076  CA  ARG A  72      10.534  -4.065   9.744  1.00  0.00           C  
ATOM   1077  C   ARG A  72      10.401  -5.388   8.982  1.00  0.00           C  
ATOM   1078  O   ARG A  72      11.300  -6.227   9.031  1.00  0.00           O  
ATOM   1079  CB  ARG A  72      10.129  -4.240  11.219  1.00  0.00           C  
ATOM   1080  CG  ARG A  72      10.817  -5.410  11.940  1.00  0.00           C  
ATOM   1081  CD  ARG A  72      12.344  -5.266  11.981  1.00  0.00           C  
ATOM   1082  NE  ARG A  72      12.967  -6.423  12.637  1.00  0.00           N  
ATOM   1083  CZ  ARG A  72      13.206  -7.606  12.050  1.00  0.00           C  
ATOM   1084  NH1 ARG A  72      12.837  -7.833  10.783  1.00  0.00           N  
ATOM   1085  NH2 ARG A  72      13.821  -8.568  12.744  1.00  0.00           N  
ATOM   1086  H   ARG A  72       8.925  -2.649   9.705  1.00  0.00           H  
ATOM   1087  HA  ARG A  72      11.572  -3.733   9.693  1.00  0.00           H  
ATOM   1088  HB2 ARG A  72      10.348  -3.316  11.756  1.00  0.00           H  
ATOM   1089  HB3 ARG A  72       9.053  -4.415  11.268  1.00  0.00           H  
ATOM   1090  HG2 ARG A  72      10.444  -5.446  12.963  1.00  0.00           H  
ATOM   1091  HG3 ARG A  72      10.541  -6.355  11.472  1.00  0.00           H  
ATOM   1092  HD2 ARG A  72      12.762  -5.160  10.980  1.00  0.00           H  
ATOM   1093  HD3 ARG A  72      12.599  -4.369  12.546  1.00  0.00           H  
ATOM   1094  HE  ARG A  72      13.254  -6.293  13.597  1.00  0.00           H  
ATOM   1095 HH11 ARG A  72      12.347  -7.116  10.254  1.00  0.00           H  
ATOM   1096 HH12 ARG A  72      13.028  -8.715  10.335  1.00  0.00           H  
ATOM   1097 HH21 ARG A  72      14.101  -8.397  13.699  1.00  0.00           H  
ATOM   1098 HH22 ARG A  72      14.013  -9.466  12.326  1.00  0.00           H  
ATOM   1099  N   SER A  73       9.284  -5.592   8.284  1.00  0.00           N  
ATOM   1100  CA  SER A  73       9.023  -6.771   7.478  1.00  0.00           C  
ATOM   1101  C   SER A  73       7.976  -6.389   6.439  1.00  0.00           C  
ATOM   1102  O   SER A  73       7.475  -5.264   6.467  1.00  0.00           O  
ATOM   1103  CB  SER A  73       8.556  -7.923   8.375  1.00  0.00           C  
ATOM   1104  OG  SER A  73       7.551  -7.489   9.270  1.00  0.00           O  
ATOM   1105  H   SER A  73       8.595  -4.856   8.201  1.00  0.00           H  
ATOM   1106  HA  SER A  73       9.932  -7.068   6.951  1.00  0.00           H  
ATOM   1107  HB2 SER A  73       8.173  -8.751   7.777  1.00  0.00           H  
ATOM   1108  HB3 SER A  73       9.412  -8.285   8.941  1.00  0.00           H  
ATOM   1109  HG  SER A  73       7.899  -6.770   9.803  1.00  0.00           H  
ATOM   1110  N   ILE A  74       7.671  -7.314   5.530  1.00  0.00           N  
ATOM   1111  CA  ILE A  74       6.680  -7.167   4.472  1.00  0.00           C  
ATOM   1112  C   ILE A  74       6.064  -8.554   4.254  1.00  0.00           C  
ATOM   1113  O   ILE A  74       6.741  -9.536   4.562  1.00  0.00           O  
ATOM   1114  CB  ILE A  74       7.326  -6.610   3.187  1.00  0.00           C  
ATOM   1115  CG1 ILE A  74       8.587  -7.380   2.775  1.00  0.00           C  
ATOM   1116  CG2 ILE A  74       7.650  -5.121   3.368  1.00  0.00           C  
ATOM   1117  CD1 ILE A  74       9.078  -6.902   1.406  1.00  0.00           C  
ATOM   1118  H   ILE A  74       8.071  -8.240   5.622  1.00  0.00           H  
ATOM   1119  HA  ILE A  74       5.912  -6.484   4.818  1.00  0.00           H  
ATOM   1120  HB  ILE A  74       6.626  -6.713   2.368  1.00  0.00           H  
ATOM   1121 HG12 ILE A  74       9.369  -7.236   3.517  1.00  0.00           H  
ATOM   1122 HG13 ILE A  74       8.357  -8.443   2.697  1.00  0.00           H  
ATOM   1123 HG21 ILE A  74       7.871  -4.668   2.404  1.00  0.00           H  
ATOM   1124 HG22 ILE A  74       8.514  -4.999   4.019  1.00  0.00           H  
ATOM   1125 HG23 ILE A  74       6.794  -4.600   3.796  1.00  0.00           H  
ATOM   1126 HD11 ILE A  74       8.247  -6.895   0.704  1.00  0.00           H  
ATOM   1127 HD12 ILE A  74       9.834  -7.584   1.031  1.00  0.00           H  
ATOM   1128 HD13 ILE A  74       9.511  -5.905   1.474  1.00  0.00           H  
ATOM   1129  N   PRO A  75       4.824  -8.688   3.753  1.00  0.00           N  
ATOM   1130  CA  PRO A  75       3.925  -7.628   3.323  1.00  0.00           C  
ATOM   1131  C   PRO A  75       3.400  -6.777   4.470  1.00  0.00           C  
ATOM   1132  O   PRO A  75       2.924  -7.282   5.488  1.00  0.00           O  
ATOM   1133  CB  PRO A  75       2.753  -8.310   2.636  1.00  0.00           C  
ATOM   1134  CG  PRO A  75       2.734  -9.695   3.287  1.00  0.00           C  
ATOM   1135  CD  PRO A  75       4.205  -9.986   3.567  1.00  0.00           C  
ATOM   1136  HA  PRO A  75       4.424  -6.993   2.591  1.00  0.00           H  
ATOM   1137  HB2 PRO A  75       1.817  -7.765   2.768  1.00  0.00           H  
ATOM   1138  HB3 PRO A  75       2.988  -8.342   1.578  1.00  0.00           H  
ATOM   1139  HG2 PRO A  75       2.243  -9.640   4.257  1.00  0.00           H  
ATOM   1140  HG3 PRO A  75       2.249 -10.444   2.663  1.00  0.00           H  
ATOM   1141  HD2 PRO A  75       4.306 -10.608   4.458  1.00  0.00           H  
ATOM   1142  HD3 PRO A  75       4.666 -10.487   2.720  1.00  0.00           H  
ATOM   1143  N   THR A  76       3.457  -5.474   4.232  1.00  0.00           N  
ATOM   1144  CA  THR A  76       3.020  -4.453   5.161  1.00  0.00           C  
ATOM   1145  C   THR A  76       2.318  -3.387   4.335  1.00  0.00           C  
ATOM   1146  O   THR A  76       2.946  -2.633   3.589  1.00  0.00           O  
ATOM   1147  CB  THR A  76       4.216  -3.916   5.960  1.00  0.00           C  
ATOM   1148  OG1 THR A  76       4.783  -4.982   6.692  1.00  0.00           O  
ATOM   1149  CG2 THR A  76       3.783  -2.837   6.955  1.00  0.00           C  
ATOM   1150  H   THR A  76       3.744  -5.202   3.298  1.00  0.00           H  
ATOM   1151  HA  THR A  76       2.309  -4.875   5.871  1.00  0.00           H  
ATOM   1152  HB  THR A  76       4.958  -3.504   5.274  1.00  0.00           H  
ATOM   1153  HG1 THR A  76       5.743  -4.885   6.702  1.00  0.00           H  
ATOM   1154 HG21 THR A  76       4.647  -2.514   7.536  1.00  0.00           H  
ATOM   1155 HG22 THR A  76       3.367  -1.979   6.428  1.00  0.00           H  
ATOM   1156 HG23 THR A  76       3.031  -3.242   7.633  1.00  0.00           H  
ATOM   1157  N   ILE A  77       0.994  -3.388   4.423  1.00  0.00           N  
ATOM   1158  CA  ILE A  77       0.139  -2.424   3.782  1.00  0.00           C  
ATOM   1159  C   ILE A  77       0.067  -1.231   4.721  1.00  0.00           C  
ATOM   1160  O   ILE A  77      -0.109  -1.399   5.926  1.00  0.00           O  
ATOM   1161  CB  ILE A  77      -1.250  -3.030   3.519  1.00  0.00           C  
ATOM   1162  CG1 ILE A  77      -1.221  -4.014   2.338  1.00  0.00           C  
ATOM   1163  CG2 ILE A  77      -2.249  -1.913   3.189  1.00  0.00           C  
ATOM   1164  CD1 ILE A  77      -0.566  -5.361   2.663  1.00  0.00           C  
ATOM   1165  H   ILE A  77       0.551  -4.019   5.079  1.00  0.00           H  
ATOM   1166  HA  ILE A  77       0.572  -2.117   2.837  1.00  0.00           H  
ATOM   1167  HB  ILE A  77      -1.615  -3.548   4.405  1.00  0.00           H  
ATOM   1168 HG12 ILE A  77      -2.250  -4.210   2.049  1.00  0.00           H  
ATOM   1169 HG13 ILE A  77      -0.720  -3.561   1.485  1.00  0.00           H  
ATOM   1170 HG21 ILE A  77      -3.199  -2.340   2.872  1.00  0.00           H  
ATOM   1171 HG22 ILE A  77      -2.445  -1.292   4.064  1.00  0.00           H  
ATOM   1172 HG23 ILE A  77      -1.838  -1.295   2.392  1.00  0.00           H  
ATOM   1173 HD11 ILE A  77       0.513  -5.255   2.755  1.00  0.00           H  
ATOM   1174 HD12 ILE A  77      -0.970  -5.766   3.591  1.00  0.00           H  
ATOM   1175 HD13 ILE A  77      -0.770  -6.061   1.851  1.00  0.00           H  
ATOM   1176  N   MET A  78       0.211  -0.030   4.174  1.00  0.00           N  
ATOM   1177  CA  MET A  78       0.063   1.207   4.915  1.00  0.00           C  
ATOM   1178  C   MET A  78      -1.084   1.983   4.290  1.00  0.00           C  
ATOM   1179  O   MET A  78      -1.371   1.835   3.100  1.00  0.00           O  
ATOM   1180  CB  MET A  78       1.337   2.043   4.866  1.00  0.00           C  
ATOM   1181  CG  MET A  78       2.537   1.376   5.543  1.00  0.00           C  
ATOM   1182  SD  MET A  78       2.318   1.199   7.325  1.00  0.00           S  
ATOM   1183  CE  MET A  78       4.012   0.923   7.868  1.00  0.00           C  
ATOM   1184  H   MET A  78       0.315   0.023   3.165  1.00  0.00           H  
ATOM   1185  HA  MET A  78      -0.183   1.000   5.954  1.00  0.00           H  
ATOM   1186  HB2 MET A  78       1.531   2.224   3.822  1.00  0.00           H  
ATOM   1187  HB3 MET A  78       1.159   3.002   5.356  1.00  0.00           H  
ATOM   1188  HG2 MET A  78       2.725   0.396   5.107  1.00  0.00           H  
ATOM   1189  HG3 MET A  78       3.410   2.005   5.379  1.00  0.00           H  
ATOM   1190  HE1 MET A  78       4.034   0.909   8.957  1.00  0.00           H  
ATOM   1191  HE2 MET A  78       4.653   1.722   7.501  1.00  0.00           H  
ATOM   1192  HE3 MET A  78       4.344  -0.037   7.486  1.00  0.00           H  
ATOM   1193  N   VAL A  79      -1.716   2.816   5.108  1.00  0.00           N  
ATOM   1194  CA  VAL A  79      -2.858   3.632   4.723  1.00  0.00           C  
ATOM   1195  C   VAL A  79      -2.497   5.094   4.914  1.00  0.00           C  
ATOM   1196  O   VAL A  79      -1.976   5.464   5.971  1.00  0.00           O  
ATOM   1197  CB  VAL A  79      -4.079   3.270   5.581  1.00  0.00           C  
ATOM   1198  CG1 VAL A  79      -5.275   4.193   5.292  1.00  0.00           C  
ATOM   1199  CG2 VAL A  79      -4.477   1.807   5.343  1.00  0.00           C  
ATOM   1200  H   VAL A  79      -1.319   2.919   6.036  1.00  0.00           H  
ATOM   1201  HA  VAL A  79      -3.116   3.458   3.677  1.00  0.00           H  
ATOM   1202  HB  VAL A  79      -3.806   3.406   6.625  1.00  0.00           H  
ATOM   1203 HG11 VAL A  79      -5.053   5.218   5.592  1.00  0.00           H  
ATOM   1204 HG12 VAL A  79      -5.516   4.180   4.228  1.00  0.00           H  
ATOM   1205 HG13 VAL A  79      -6.144   3.862   5.860  1.00  0.00           H  
ATOM   1206 HG21 VAL A  79      -4.787   1.667   4.307  1.00  0.00           H  
ATOM   1207 HG22 VAL A  79      -5.300   1.542   6.005  1.00  0.00           H  
ATOM   1208 HG23 VAL A  79      -3.645   1.137   5.559  1.00  0.00           H  
ATOM   1209  N   PHE A  80      -2.803   5.909   3.902  1.00  0.00           N  
ATOM   1210  CA  PHE A  80      -2.590   7.342   3.918  1.00  0.00           C  
ATOM   1211  C   PHE A  80      -3.892   8.023   3.517  1.00  0.00           C  
ATOM   1212  O   PHE A  80      -4.604   7.526   2.646  1.00  0.00           O  
ATOM   1213  CB  PHE A  80      -1.468   7.744   2.952  1.00  0.00           C  
ATOM   1214  CG  PHE A  80      -0.117   7.100   3.201  1.00  0.00           C  
ATOM   1215  CD1 PHE A  80       0.094   5.747   2.879  1.00  0.00           C  
ATOM   1216  CD2 PHE A  80       0.965   7.879   3.649  1.00  0.00           C  
ATOM   1217  CE1 PHE A  80       1.342   5.154   3.126  1.00  0.00           C  
ATOM   1218  CE2 PHE A  80       2.226   7.293   3.842  1.00  0.00           C  
ATOM   1219  CZ  PHE A  80       2.386   5.908   3.684  1.00  0.00           C  
ATOM   1220  H   PHE A  80      -3.241   5.524   3.067  1.00  0.00           H  
ATOM   1221  HA  PHE A  80      -2.334   7.641   4.928  1.00  0.00           H  
ATOM   1222  HB2 PHE A  80      -1.781   7.500   1.941  1.00  0.00           H  
ATOM   1223  HB3 PHE A  80      -1.361   8.828   3.000  1.00  0.00           H  
ATOM   1224  HD1 PHE A  80      -0.705   5.158   2.450  1.00  0.00           H  
ATOM   1225  HD2 PHE A  80       0.833   8.928   3.861  1.00  0.00           H  
ATOM   1226  HE1 PHE A  80       1.501   4.124   2.869  1.00  0.00           H  
ATOM   1227  HE2 PHE A  80       3.052   7.906   4.168  1.00  0.00           H  
ATOM   1228  HZ  PHE A  80       3.304   5.431   3.999  1.00  0.00           H  
ATOM   1229  N   LYS A  81      -4.203   9.151   4.152  1.00  0.00           N  
ATOM   1230  CA  LYS A  81      -5.384   9.954   3.881  1.00  0.00           C  
ATOM   1231  C   LYS A  81      -5.013  11.407   4.162  1.00  0.00           C  
ATOM   1232  O   LYS A  81      -4.349  11.703   5.154  1.00  0.00           O  
ATOM   1233  CB  LYS A  81      -6.611   9.455   4.665  1.00  0.00           C  
ATOM   1234  CG  LYS A  81      -6.363   8.809   6.034  1.00  0.00           C  
ATOM   1235  CD  LYS A  81      -5.646   9.751   7.002  1.00  0.00           C  
ATOM   1236  CE  LYS A  81      -5.785   9.292   8.453  1.00  0.00           C  
ATOM   1237  NZ  LYS A  81      -7.146   9.494   8.978  1.00  0.00           N  
ATOM   1238  H   LYS A  81      -3.533   9.531   4.821  1.00  0.00           H  
ATOM   1239  HA  LYS A  81      -5.621   9.895   2.822  1.00  0.00           H  
ATOM   1240  HB2 LYS A  81      -7.322  10.276   4.773  1.00  0.00           H  
ATOM   1241  HB3 LYS A  81      -7.087   8.686   4.059  1.00  0.00           H  
ATOM   1242  HG2 LYS A  81      -7.338   8.539   6.439  1.00  0.00           H  
ATOM   1243  HG3 LYS A  81      -5.782   7.893   5.917  1.00  0.00           H  
ATOM   1244  HD2 LYS A  81      -4.583   9.761   6.756  1.00  0.00           H  
ATOM   1245  HD3 LYS A  81      -6.042  10.761   6.907  1.00  0.00           H  
ATOM   1246  HE2 LYS A  81      -5.522   8.239   8.525  1.00  0.00           H  
ATOM   1247  HE3 LYS A  81      -5.090   9.875   9.059  1.00  0.00           H  
ATOM   1248  HZ1 LYS A  81      -7.176   9.206   9.946  1.00  0.00           H  
ATOM   1249  HZ2 LYS A  81      -7.394  10.472   8.914  1.00  0.00           H  
ATOM   1250  HZ3 LYS A  81      -7.807   8.945   8.448  1.00  0.00           H  
ATOM   1251  N   GLY A  82      -5.377  12.312   3.248  1.00  0.00           N  
ATOM   1252  CA  GLY A  82      -4.928  13.693   3.329  1.00  0.00           C  
ATOM   1253  C   GLY A  82      -3.399  13.709   3.260  1.00  0.00           C  
ATOM   1254  O   GLY A  82      -2.736  14.401   4.028  1.00  0.00           O  
ATOM   1255  H   GLY A  82      -5.931  12.033   2.452  1.00  0.00           H  
ATOM   1256  HA2 GLY A  82      -5.334  14.257   2.489  1.00  0.00           H  
ATOM   1257  HA3 GLY A  82      -5.267  14.145   4.263  1.00  0.00           H  
ATOM   1258  N   GLY A  83      -2.832  12.883   2.373  1.00  0.00           N  
ATOM   1259  CA  GLY A  83      -1.395  12.751   2.171  1.00  0.00           C  
ATOM   1260  C   GLY A  83      -0.691  11.929   3.240  1.00  0.00           C  
ATOM   1261  O   GLY A  83       0.122  11.061   2.936  1.00  0.00           O  
ATOM   1262  H   GLY A  83      -3.437  12.324   1.792  1.00  0.00           H  
ATOM   1263  HA2 GLY A  83      -1.230  12.281   1.205  1.00  0.00           H  
ATOM   1264  HA3 GLY A  83      -0.907  13.728   2.204  1.00  0.00           H  
ATOM   1265  N   LYS A  84      -0.989  12.225   4.499  1.00  0.00           N  
ATOM   1266  CA  LYS A  84      -0.299  11.672   5.648  1.00  0.00           C  
ATOM   1267  C   LYS A  84      -0.782  10.260   5.980  1.00  0.00           C  
ATOM   1268  O   LYS A  84      -1.877   9.847   5.603  1.00  0.00           O  
ATOM   1269  CB  LYS A  84      -0.462  12.649   6.812  1.00  0.00           C  
ATOM   1270  CG  LYS A  84      -0.034  14.075   6.402  1.00  0.00           C  
ATOM   1271  CD  LYS A  84       1.452  14.219   6.035  1.00  0.00           C  
ATOM   1272  CE  LYS A  84       2.386  13.768   7.165  1.00  0.00           C  
ATOM   1273  NZ  LYS A  84       3.794  14.075   6.854  1.00  0.00           N  
ATOM   1274  H   LYS A  84      -1.697  12.932   4.654  1.00  0.00           H  
ATOM   1275  HA  LYS A  84       0.762  11.593   5.408  1.00  0.00           H  
ATOM   1276  HB2 LYS A  84      -1.511  12.650   7.102  1.00  0.00           H  
ATOM   1277  HB3 LYS A  84       0.113  12.308   7.673  1.00  0.00           H  
ATOM   1278  HG2 LYS A  84      -0.626  14.433   5.560  1.00  0.00           H  
ATOM   1279  HG3 LYS A  84      -0.267  14.755   7.210  1.00  0.00           H  
ATOM   1280  HD2 LYS A  84       1.668  13.657   5.125  1.00  0.00           H  
ATOM   1281  HD3 LYS A  84       1.638  15.274   5.824  1.00  0.00           H  
ATOM   1282  HE2 LYS A  84       2.113  14.277   8.090  1.00  0.00           H  
ATOM   1283  HE3 LYS A  84       2.304  12.691   7.313  1.00  0.00           H  
ATOM   1284  HZ1 LYS A  84       4.067  13.597   6.007  1.00  0.00           H  
ATOM   1285  HZ2 LYS A  84       4.383  13.768   7.615  1.00  0.00           H  
ATOM   1286  HZ3 LYS A  84       3.905  15.071   6.728  1.00  0.00           H  
ATOM   1287  N   LYS A  85       0.091   9.530   6.675  1.00  0.00           N  
ATOM   1288  CA  LYS A  85      -0.007   8.113   7.005  1.00  0.00           C  
ATOM   1289  C   LYS A  85      -0.761   7.859   8.308  1.00  0.00           C  
ATOM   1290  O   LYS A  85      -0.793   8.728   9.177  1.00  0.00           O  
ATOM   1291  CB  LYS A  85       1.432   7.598   7.146  1.00  0.00           C  
ATOM   1292  CG  LYS A  85       1.557   6.070   7.256  1.00  0.00           C  
ATOM   1293  CD  LYS A  85       1.848   5.690   8.712  1.00  0.00           C  
ATOM   1294  CE  LYS A  85       1.918   4.176   8.906  1.00  0.00           C  
ATOM   1295  NZ  LYS A  85       2.010   3.835  10.334  1.00  0.00           N  
ATOM   1296  H   LYS A  85       0.897  10.023   7.024  1.00  0.00           H  
ATOM   1297  HA  LYS A  85      -0.492   7.587   6.186  1.00  0.00           H  
ATOM   1298  HB2 LYS A  85       1.995   7.926   6.279  1.00  0.00           H  
ATOM   1299  HB3 LYS A  85       1.894   8.072   8.013  1.00  0.00           H  
ATOM   1300  HG2 LYS A  85       0.659   5.576   6.884  1.00  0.00           H  
ATOM   1301  HG3 LYS A  85       2.394   5.737   6.642  1.00  0.00           H  
ATOM   1302  HD2 LYS A  85       2.814   6.118   8.983  1.00  0.00           H  
ATOM   1303  HD3 LYS A  85       1.085   6.095   9.376  1.00  0.00           H  
ATOM   1304  HE2 LYS A  85       1.026   3.692   8.505  1.00  0.00           H  
ATOM   1305  HE3 LYS A  85       2.798   3.793   8.389  1.00  0.00           H  
ATOM   1306  HZ1 LYS A  85       2.121   2.833  10.429  1.00  0.00           H  
ATOM   1307  HZ2 LYS A  85       1.153   4.118  10.795  1.00  0.00           H  
ATOM   1308  HZ3 LYS A  85       2.798   4.303  10.756  1.00  0.00           H  
ATOM   1309  N   CYS A  86      -1.332   6.658   8.463  1.00  0.00           N  
ATOM   1310  CA  CYS A  86      -1.941   6.231   9.720  1.00  0.00           C  
ATOM   1311  C   CYS A  86      -1.822   4.720   9.919  1.00  0.00           C  
ATOM   1312  O   CYS A  86      -0.954   4.259  10.660  1.00  0.00           O  
ATOM   1313  CB  CYS A  86      -3.412   6.665   9.800  1.00  0.00           C  
ATOM   1314  SG  CYS A  86      -3.548   8.184  10.774  1.00  0.00           S  
ATOM   1315  H   CYS A  86      -1.359   6.027   7.665  1.00  0.00           H  
ATOM   1316  HA  CYS A  86      -1.405   6.681  10.558  1.00  0.00           H  
ATOM   1317  HB2 CYS A  86      -3.832   6.785   8.803  1.00  0.00           H  
ATOM   1318  HB3 CYS A  86      -4.003   5.928  10.343  1.00  0.00           H  
ATOM   1319  HG  CYS A  86      -2.579   8.860  10.150  1.00  0.00           H  
ATOM   1320  N   GLU A  87      -2.697   3.937   9.280  1.00  0.00           N  
ATOM   1321  CA  GLU A  87      -2.794   2.513   9.565  1.00  0.00           C  
ATOM   1322  C   GLU A  87      -1.628   1.730   8.968  1.00  0.00           C  
ATOM   1323  O   GLU A  87      -1.052   2.122   7.954  1.00  0.00           O  
ATOM   1324  CB  GLU A  87      -4.126   1.938   9.062  1.00  0.00           C  
ATOM   1325  CG  GLU A  87      -5.335   2.858   9.295  1.00  0.00           C  
ATOM   1326  CD  GLU A  87      -5.585   3.168  10.769  1.00  0.00           C  
ATOM   1327  OE1 GLU A  87      -5.326   2.269  11.598  1.00  0.00           O  
ATOM   1328  OE2 GLU A  87      -6.039   4.301  11.037  1.00  0.00           O  
ATOM   1329  H   GLU A  87      -3.310   4.338   8.588  1.00  0.00           H  
ATOM   1330  HA  GLU A  87      -2.766   2.393  10.650  1.00  0.00           H  
ATOM   1331  HB2 GLU A  87      -4.044   1.720   8.001  1.00  0.00           H  
ATOM   1332  HB3 GLU A  87      -4.306   0.986   9.566  1.00  0.00           H  
ATOM   1333  HG2 GLU A  87      -5.215   3.790   8.748  1.00  0.00           H  
ATOM   1334  HG3 GLU A  87      -6.219   2.369   8.897  1.00  0.00           H  
ATOM   1335  N   THR A  88      -1.335   0.605   9.625  1.00  0.00           N  
ATOM   1336  CA  THR A  88      -0.315  -0.380   9.302  1.00  0.00           C  
ATOM   1337  C   THR A  88      -0.998  -1.742   9.403  1.00  0.00           C  
ATOM   1338  O   THR A  88      -1.388  -2.133  10.500  1.00  0.00           O  
ATOM   1339  CB  THR A  88       0.835  -0.263  10.315  1.00  0.00           C  
ATOM   1340  OG1 THR A  88       1.352   1.049  10.291  1.00  0.00           O  
ATOM   1341  CG2 THR A  88       1.961  -1.257  10.018  1.00  0.00           C  
ATOM   1342  H   THR A  88      -1.921   0.374  10.415  1.00  0.00           H  
ATOM   1343  HA  THR A  88       0.056  -0.220   8.290  1.00  0.00           H  
ATOM   1344  HB  THR A  88       0.449  -0.447  11.318  1.00  0.00           H  
ATOM   1345  HG1 THR A  88       0.613   1.661  10.363  1.00  0.00           H  
ATOM   1346 HG21 THR A  88       2.800  -1.067  10.689  1.00  0.00           H  
ATOM   1347 HG22 THR A  88       1.613  -2.278  10.175  1.00  0.00           H  
ATOM   1348 HG23 THR A  88       2.297  -1.153   8.988  1.00  0.00           H  
ATOM   1349  N   ILE A  89      -1.197  -2.429   8.282  1.00  0.00           N  
ATOM   1350  CA  ILE A  89      -1.892  -3.703   8.210  1.00  0.00           C  
ATOM   1351  C   ILE A  89      -0.914  -4.710   7.609  1.00  0.00           C  
ATOM   1352  O   ILE A  89      -0.388  -4.484   6.524  1.00  0.00           O  
ATOM   1353  CB  ILE A  89      -3.168  -3.539   7.355  1.00  0.00           C  
ATOM   1354  CG1 ILE A  89      -4.065  -2.406   7.900  1.00  0.00           C  
ATOM   1355  CG2 ILE A  89      -3.943  -4.864   7.340  1.00  0.00           C  
ATOM   1356  CD1 ILE A  89      -5.206  -2.034   6.947  1.00  0.00           C  
ATOM   1357  H   ILE A  89      -0.822  -2.067   7.412  1.00  0.00           H  
ATOM   1358  HA  ILE A  89      -2.184  -4.040   9.206  1.00  0.00           H  
ATOM   1359  HB  ILE A  89      -2.880  -3.281   6.336  1.00  0.00           H  
ATOM   1360 HG12 ILE A  89      -4.475  -2.693   8.870  1.00  0.00           H  
ATOM   1361 HG13 ILE A  89      -3.486  -1.493   8.031  1.00  0.00           H  
ATOM   1362 HG21 ILE A  89      -4.846  -4.770   6.742  1.00  0.00           H  
ATOM   1363 HG22 ILE A  89      -4.221  -5.149   8.355  1.00  0.00           H  
ATOM   1364 HG23 ILE A  89      -3.335  -5.655   6.902  1.00  0.00           H  
ATOM   1365 HD11 ILE A  89      -4.801  -1.785   5.965  1.00  0.00           H  
ATOM   1366 HD12 ILE A  89      -5.728  -1.161   7.341  1.00  0.00           H  
ATOM   1367 HD13 ILE A  89      -5.920  -2.849   6.850  1.00  0.00           H  
ATOM   1368  N   ILE A  90      -0.647  -5.817   8.299  1.00  0.00           N  
ATOM   1369  CA  ILE A  90       0.274  -6.829   7.798  1.00  0.00           C  
ATOM   1370  C   ILE A  90      -0.485  -7.657   6.758  1.00  0.00           C  
ATOM   1371  O   ILE A  90      -1.702  -7.805   6.866  1.00  0.00           O  
ATOM   1372  CB  ILE A  90       0.791  -7.683   8.976  1.00  0.00           C  
ATOM   1373  CG1 ILE A  90       1.494  -6.764   9.996  1.00  0.00           C  
ATOM   1374  CG2 ILE A  90       1.763  -8.767   8.481  1.00  0.00           C  
ATOM   1375  CD1 ILE A  90       2.046  -7.509  11.216  1.00  0.00           C  
ATOM   1376  H   ILE A  90      -1.141  -6.004   9.157  1.00  0.00           H  
ATOM   1377  HA  ILE A  90       1.129  -6.348   7.323  1.00  0.00           H  
ATOM   1378  HB  ILE A  90      -0.056  -8.172   9.462  1.00  0.00           H  
ATOM   1379 HG12 ILE A  90       2.311  -6.230   9.509  1.00  0.00           H  
ATOM   1380 HG13 ILE A  90       0.784  -6.030  10.377  1.00  0.00           H  
ATOM   1381 HG21 ILE A  90       2.091  -9.391   9.310  1.00  0.00           H  
ATOM   1382 HG22 ILE A  90       2.633  -8.306   8.013  1.00  0.00           H  
ATOM   1383 HG23 ILE A  90       1.275  -9.426   7.764  1.00  0.00           H  
ATOM   1384 HD11 ILE A  90       2.908  -8.116  10.942  1.00  0.00           H  
ATOM   1385 HD12 ILE A  90       1.271  -8.144  11.648  1.00  0.00           H  
ATOM   1386 HD13 ILE A  90       2.365  -6.782  11.963  1.00  0.00           H  
ATOM   1387  N   GLY A  91       0.212  -8.140   5.723  1.00  0.00           N  
ATOM   1388  CA  GLY A  91      -0.399  -8.982   4.704  1.00  0.00           C  
ATOM   1389  C   GLY A  91      -0.605 -10.396   5.248  1.00  0.00           C  
ATOM   1390  O   GLY A  91      -1.028 -10.554   6.390  1.00  0.00           O  
ATOM   1391  H   GLY A  91       1.208  -7.947   5.675  1.00  0.00           H  
ATOM   1392  HA2 GLY A  91      -1.375  -8.578   4.434  1.00  0.00           H  
ATOM   1393  HA3 GLY A  91       0.202  -8.995   3.801  1.00  0.00           H  
ATOM   1394  N   ALA A  92      -0.319 -11.438   4.454  1.00  0.00           N  
ATOM   1395  CA  ALA A  92      -0.569 -12.844   4.790  1.00  0.00           C  
ATOM   1396  C   ALA A  92      -2.075 -13.151   4.756  1.00  0.00           C  
ATOM   1397  O   ALA A  92      -2.491 -14.132   4.144  1.00  0.00           O  
ATOM   1398  CB  ALA A  92       0.069 -13.246   6.127  1.00  0.00           C  
ATOM   1399  H   ALA A  92       0.084 -11.269   3.543  1.00  0.00           H  
ATOM   1400  HA  ALA A  92      -0.111 -13.445   4.009  1.00  0.00           H  
ATOM   1401  HB1 ALA A  92      -0.475 -12.837   6.978  1.00  0.00           H  
ATOM   1402  HB2 ALA A  92       0.052 -14.333   6.211  1.00  0.00           H  
ATOM   1403  HB3 ALA A  92       1.105 -12.908   6.162  1.00  0.00           H  
ATOM   1404  N   VAL A  93      -2.894 -12.295   5.366  1.00  0.00           N  
ATOM   1405  CA  VAL A  93      -4.343 -12.415   5.366  1.00  0.00           C  
ATOM   1406  C   VAL A  93      -4.855 -11.917   4.006  1.00  0.00           C  
ATOM   1407  O   VAL A  93      -4.223 -11.043   3.408  1.00  0.00           O  
ATOM   1408  CB  VAL A  93      -4.949 -11.600   6.525  1.00  0.00           C  
ATOM   1409  CG1 VAL A  93      -4.460 -12.139   7.876  1.00  0.00           C  
ATOM   1410  CG2 VAL A  93      -4.656 -10.093   6.444  1.00  0.00           C  
ATOM   1411  H   VAL A  93      -2.472 -11.539   5.884  1.00  0.00           H  
ATOM   1412  HA  VAL A  93      -4.599 -13.457   5.522  1.00  0.00           H  
ATOM   1413  HB  VAL A  93      -6.031 -11.733   6.491  1.00  0.00           H  
ATOM   1414 HG11 VAL A  93      -4.673 -13.205   7.949  1.00  0.00           H  
ATOM   1415 HG12 VAL A  93      -3.388 -11.979   7.988  1.00  0.00           H  
ATOM   1416 HG13 VAL A  93      -4.978 -11.622   8.685  1.00  0.00           H  
ATOM   1417 HG21 VAL A  93      -5.145  -9.585   7.275  1.00  0.00           H  
ATOM   1418 HG22 VAL A  93      -5.038  -9.673   5.515  1.00  0.00           H  
ATOM   1419 HG23 VAL A  93      -3.586  -9.900   6.506  1.00  0.00           H  
ATOM   1420  N   PRO A  94      -5.966 -12.457   3.475  1.00  0.00           N  
ATOM   1421  CA  PRO A  94      -6.471 -12.036   2.177  1.00  0.00           C  
ATOM   1422  C   PRO A  94      -6.849 -10.555   2.171  1.00  0.00           C  
ATOM   1423  O   PRO A  94      -7.249 -10.009   3.200  1.00  0.00           O  
ATOM   1424  CB  PRO A  94      -7.702 -12.902   1.897  1.00  0.00           C  
ATOM   1425  CG  PRO A  94      -7.500 -14.124   2.791  1.00  0.00           C  
ATOM   1426  CD  PRO A  94      -6.777 -13.544   4.005  1.00  0.00           C  
ATOM   1427  HA  PRO A  94      -5.703 -12.232   1.426  1.00  0.00           H  
ATOM   1428  HB2 PRO A  94      -8.602 -12.371   2.211  1.00  0.00           H  
ATOM   1429  HB3 PRO A  94      -7.784 -13.173   0.843  1.00  0.00           H  
ATOM   1430  HG2 PRO A  94      -8.442 -14.605   3.060  1.00  0.00           H  
ATOM   1431  HG3 PRO A  94      -6.845 -14.835   2.287  1.00  0.00           H  
ATOM   1432  HD2 PRO A  94      -7.505 -13.150   4.712  1.00  0.00           H  
ATOM   1433  HD3 PRO A  94      -6.202 -14.330   4.488  1.00  0.00           H  
ATOM   1434  N   LYS A  95      -6.790  -9.926   0.994  1.00  0.00           N  
ATOM   1435  CA  LYS A  95      -7.155  -8.535   0.792  1.00  0.00           C  
ATOM   1436  C   LYS A  95      -8.528  -8.234   1.376  1.00  0.00           C  
ATOM   1437  O   LYS A  95      -8.722  -7.161   1.923  1.00  0.00           O  
ATOM   1438  CB  LYS A  95      -7.147  -8.205  -0.699  1.00  0.00           C  
ATOM   1439  CG  LYS A  95      -5.736  -8.170  -1.301  1.00  0.00           C  
ATOM   1440  CD  LYS A  95      -4.775  -7.157  -0.662  1.00  0.00           C  
ATOM   1441  CE  LYS A  95      -5.337  -5.729  -0.662  1.00  0.00           C  
ATOM   1442  NZ  LYS A  95      -4.343  -4.757  -0.178  1.00  0.00           N  
ATOM   1443  H   LYS A  95      -6.445 -10.428   0.197  1.00  0.00           H  
ATOM   1444  HA  LYS A  95      -6.440  -7.908   1.320  1.00  0.00           H  
ATOM   1445  HB2 LYS A  95      -7.745  -8.948  -1.228  1.00  0.00           H  
ATOM   1446  HB3 LYS A  95      -7.636  -7.244  -0.840  1.00  0.00           H  
ATOM   1447  HG2 LYS A  95      -5.287  -9.162  -1.241  1.00  0.00           H  
ATOM   1448  HG3 LYS A  95      -5.844  -7.910  -2.351  1.00  0.00           H  
ATOM   1449  HD2 LYS A  95      -4.521  -7.466   0.351  1.00  0.00           H  
ATOM   1450  HD3 LYS A  95      -3.854  -7.170  -1.244  1.00  0.00           H  
ATOM   1451  HE2 LYS A  95      -5.623  -5.451  -1.677  1.00  0.00           H  
ATOM   1452  HE3 LYS A  95      -6.213  -5.666  -0.015  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  95      -3.526  -4.777  -0.773  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  95      -4.073  -4.987   0.768  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  95      -4.741  -3.828  -0.193  1.00  0.00           H  
ATOM   1456  N   ALA A  96      -9.480  -9.163   1.276  1.00  0.00           N  
ATOM   1457  CA  ALA A  96     -10.805  -9.013   1.880  1.00  0.00           C  
ATOM   1458  C   ALA A  96     -10.700  -8.545   3.343  1.00  0.00           C  
ATOM   1459  O   ALA A  96     -11.452  -7.678   3.789  1.00  0.00           O  
ATOM   1460  CB  ALA A  96     -11.547 -10.350   1.800  1.00  0.00           C  
ATOM   1461  H   ALA A  96      -9.259  -9.981   0.731  1.00  0.00           H  
ATOM   1462  HA  ALA A  96     -11.367  -8.269   1.315  1.00  0.00           H  
ATOM   1463  HB1 ALA A  96     -12.542 -10.239   2.232  1.00  0.00           H  
ATOM   1464  HB2 ALA A  96     -11.647 -10.657   0.759  1.00  0.00           H  
ATOM   1465  HB3 ALA A  96     -11.003 -11.117   2.352  1.00  0.00           H  
ATOM   1466  N   THR A  97      -9.751  -9.107   4.092  1.00  0.00           N  
ATOM   1467  CA  THR A  97      -9.499  -8.748   5.480  1.00  0.00           C  
ATOM   1468  C   THR A  97      -9.072  -7.276   5.542  1.00  0.00           C  
ATOM   1469  O   THR A  97      -9.583  -6.487   6.338  1.00  0.00           O  
ATOM   1470  CB  THR A  97      -8.406  -9.682   6.044  1.00  0.00           C  
ATOM   1471  OG1 THR A  97      -8.480 -10.949   5.425  1.00  0.00           O  
ATOM   1472  CG2 THR A  97      -8.563  -9.891   7.549  1.00  0.00           C  
ATOM   1473  H   THR A  97      -9.116  -9.775   3.673  1.00  0.00           H  
ATOM   1474  HA  THR A  97     -10.422  -8.882   6.045  1.00  0.00           H  
ATOM   1475  HB  THR A  97      -7.414  -9.275   5.841  1.00  0.00           H  
ATOM   1476  HG1 THR A  97      -7.953 -10.906   4.618  1.00  0.00           H  
ATOM   1477 HG21 THR A  97      -8.503  -8.935   8.068  1.00  0.00           H  
ATOM   1478 HG22 THR A  97      -7.765 -10.543   7.906  1.00  0.00           H  
ATOM   1479 HG23 THR A  97      -9.522 -10.365   7.758  1.00  0.00           H  
ATOM   1480  N   ILE A  98      -8.138  -6.907   4.662  1.00  0.00           N  
ATOM   1481  CA  ILE A  98      -7.583  -5.568   4.553  1.00  0.00           C  
ATOM   1482  C   ILE A  98      -8.682  -4.573   4.155  1.00  0.00           C  
ATOM   1483  O   ILE A  98      -8.728  -3.477   4.702  1.00  0.00           O  
ATOM   1484  CB  ILE A  98      -6.375  -5.601   3.589  1.00  0.00           C  
ATOM   1485  CG1 ILE A  98      -5.351  -6.623   4.128  1.00  0.00           C  
ATOM   1486  CG2 ILE A  98      -5.760  -4.198   3.468  1.00  0.00           C  
ATOM   1487  CD1 ILE A  98      -3.961  -6.519   3.498  1.00  0.00           C  
ATOM   1488  H   ILE A  98      -7.861  -7.583   3.961  1.00  0.00           H  
ATOM   1489  HA  ILE A  98      -7.228  -5.251   5.533  1.00  0.00           H  
ATOM   1490  HB  ILE A  98      -6.681  -5.934   2.594  1.00  0.00           H  
ATOM   1491 HG12 ILE A  98      -5.237  -6.504   5.205  1.00  0.00           H  
ATOM   1492 HG13 ILE A  98      -5.721  -7.630   3.936  1.00  0.00           H  
ATOM   1493 HG21 ILE A  98      -5.383  -3.869   4.436  1.00  0.00           H  
ATOM   1494 HG22 ILE A  98      -4.944  -4.204   2.748  1.00  0.00           H  
ATOM   1495 HG23 ILE A  98      -6.502  -3.484   3.113  1.00  0.00           H  
ATOM   1496 HD11 ILE A  98      -3.365  -7.374   3.815  1.00  0.00           H  
ATOM   1497 HD12 ILE A  98      -3.464  -5.609   3.833  1.00  0.00           H  
ATOM   1498 HD13 ILE A  98      -4.037  -6.522   2.413  1.00  0.00           H  
ATOM   1499  N   VAL A  99      -9.581  -4.951   3.244  1.00  0.00           N  
ATOM   1500  CA  VAL A  99     -10.715  -4.149   2.810  1.00  0.00           C  
ATOM   1501  C   VAL A  99     -11.562  -3.820   4.037  1.00  0.00           C  
ATOM   1502  O   VAL A  99     -11.757  -2.656   4.371  1.00  0.00           O  
ATOM   1503  CB  VAL A  99     -11.514  -4.921   1.742  1.00  0.00           C  
ATOM   1504  CG1 VAL A  99     -12.937  -4.386   1.548  1.00  0.00           C  
ATOM   1505  CG2 VAL A  99     -10.776  -4.869   0.401  1.00  0.00           C  
ATOM   1506  H   VAL A  99      -9.483  -5.872   2.845  1.00  0.00           H  
ATOM   1507  HA  VAL A  99     -10.356  -3.219   2.371  1.00  0.00           H  
ATOM   1508  HB  VAL A  99     -11.605  -5.962   2.038  1.00  0.00           H  
ATOM   1509 HG11 VAL A  99     -13.529  -4.515   2.454  1.00  0.00           H  
ATOM   1510 HG12 VAL A  99     -12.907  -3.331   1.281  1.00  0.00           H  
ATOM   1511 HG13 VAL A  99     -13.428  -4.951   0.757  1.00  0.00           H  
ATOM   1512 HG21 VAL A  99     -10.740  -3.843   0.034  1.00  0.00           H  
ATOM   1513 HG22 VAL A  99     -11.298  -5.491  -0.326  1.00  0.00           H  
ATOM   1514 HG23 VAL A  99      -9.758  -5.240   0.516  1.00  0.00           H  
ATOM   1515  N   GLN A 100     -12.043  -4.852   4.730  1.00  0.00           N  
ATOM   1516  CA  GLN A 100     -12.853  -4.673   5.927  1.00  0.00           C  
ATOM   1517  C   GLN A 100     -12.131  -3.759   6.924  1.00  0.00           C  
ATOM   1518  O   GLN A 100     -12.720  -2.819   7.458  1.00  0.00           O  
ATOM   1519  CB  GLN A 100     -13.146  -6.055   6.525  1.00  0.00           C  
ATOM   1520  CG  GLN A 100     -14.522  -6.602   6.119  1.00  0.00           C  
ATOM   1521  CD  GLN A 100     -14.910  -6.439   4.650  1.00  0.00           C  
ATOM   1522  OE1 GLN A 100     -15.959  -5.888   4.343  1.00  0.00           O  
ATOM   1523  NE2 GLN A 100     -14.105  -6.943   3.722  1.00  0.00           N  
ATOM   1524  H   GLN A 100     -11.829  -5.792   4.411  1.00  0.00           H  
ATOM   1525  HA  GLN A 100     -13.789  -4.180   5.663  1.00  0.00           H  
ATOM   1526  HB2 GLN A 100     -12.369  -6.765   6.238  1.00  0.00           H  
ATOM   1527  HB3 GLN A 100     -13.141  -5.985   7.614  1.00  0.00           H  
ATOM   1528  HG2 GLN A 100     -14.543  -7.662   6.353  1.00  0.00           H  
ATOM   1529  HG3 GLN A 100     -15.273  -6.093   6.723  1.00  0.00           H  
ATOM   1530 HE21 GLN A 100     -13.221  -7.376   3.967  1.00  0.00           H  
ATOM   1531 HE22 GLN A 100     -14.376  -6.833   2.759  1.00  0.00           H  
ATOM   1532  N   THR A 101     -10.843  -4.021   7.152  1.00  0.00           N  
ATOM   1533  CA  THR A 101     -10.050  -3.233   8.084  1.00  0.00           C  
ATOM   1534  C   THR A 101      -9.992  -1.761   7.656  1.00  0.00           C  
ATOM   1535  O   THR A 101     -10.279  -0.883   8.462  1.00  0.00           O  
ATOM   1536  CB  THR A 101      -8.644  -3.840   8.214  1.00  0.00           C  
ATOM   1537  OG1 THR A 101      -8.742  -5.191   8.615  1.00  0.00           O  
ATOM   1538  CG2 THR A 101      -7.810  -3.107   9.269  1.00  0.00           C  
ATOM   1539  H   THR A 101     -10.417  -4.803   6.667  1.00  0.00           H  
ATOM   1540  HA  THR A 101     -10.534  -3.278   9.061  1.00  0.00           H  
ATOM   1541  HB  THR A 101      -8.131  -3.784   7.254  1.00  0.00           H  
ATOM   1542  HG1 THR A 101      -9.145  -5.702   7.902  1.00  0.00           H  
ATOM   1543 HG21 THR A 101      -8.332  -3.112  10.226  1.00  0.00           H  
ATOM   1544 HG22 THR A 101      -6.853  -3.614   9.387  1.00  0.00           H  
ATOM   1545 HG23 THR A 101      -7.625  -2.077   8.964  1.00  0.00           H  
ATOM   1546  N   VAL A 102      -9.622  -1.464   6.408  1.00  0.00           N  
ATOM   1547  CA  VAL A 102      -9.463  -0.085   5.961  1.00  0.00           C  
ATOM   1548  C   VAL A 102     -10.802   0.644   5.963  1.00  0.00           C  
ATOM   1549  O   VAL A 102     -10.900   1.774   6.440  1.00  0.00           O  
ATOM   1550  CB  VAL A 102      -8.751  -0.050   4.599  1.00  0.00           C  
ATOM   1551  CG1 VAL A 102      -9.608  -0.310   3.359  1.00  0.00           C  
ATOM   1552  CG2 VAL A 102      -8.044   1.297   4.416  1.00  0.00           C  
ATOM   1553  H   VAL A 102      -9.445  -2.211   5.747  1.00  0.00           H  
ATOM   1554  HA  VAL A 102      -8.824   0.416   6.686  1.00  0.00           H  
ATOM   1555  HB  VAL A 102      -8.022  -0.853   4.633  1.00  0.00           H  
ATOM   1556 HG11 VAL A 102     -10.068  -1.284   3.443  1.00  0.00           H  
ATOM   1557 HG12 VAL A 102     -10.373   0.455   3.234  1.00  0.00           H  
ATOM   1558 HG13 VAL A 102      -8.969  -0.317   2.475  1.00  0.00           H  
ATOM   1559 HG21 VAL A 102      -7.444   1.286   3.506  1.00  0.00           H  
ATOM   1560 HG22 VAL A 102      -7.394   1.495   5.265  1.00  0.00           H  
ATOM   1561 HG23 VAL A 102      -8.783   2.094   4.351  1.00  0.00           H  
ATOM   1562  N   GLU A 103     -11.836  -0.027   5.459  1.00  0.00           N  
ATOM   1563  CA  GLU A 103     -13.192   0.498   5.399  1.00  0.00           C  
ATOM   1564  C   GLU A 103     -13.643   1.046   6.754  1.00  0.00           C  
ATOM   1565  O   GLU A 103     -14.291   2.087   6.809  1.00  0.00           O  
ATOM   1566  CB  GLU A 103     -14.142  -0.605   4.930  1.00  0.00           C  
ATOM   1567  CG  GLU A 103     -14.067  -0.825   3.412  1.00  0.00           C  
ATOM   1568  CD  GLU A 103     -14.939  -1.990   2.953  1.00  0.00           C  
ATOM   1569  OE1 GLU A 103     -15.230  -2.863   3.800  1.00  0.00           O  
ATOM   1570  OE2 GLU A 103     -15.285  -2.005   1.753  1.00  0.00           O  
ATOM   1571  H   GLU A 103     -11.647  -0.946   5.071  1.00  0.00           H  
ATOM   1572  HA  GLU A 103     -13.219   1.323   4.693  1.00  0.00           H  
ATOM   1573  HB2 GLU A 103     -13.924  -1.525   5.472  1.00  0.00           H  
ATOM   1574  HB3 GLU A 103     -15.159  -0.304   5.168  1.00  0.00           H  
ATOM   1575  HG2 GLU A 103     -14.415   0.075   2.906  1.00  0.00           H  
ATOM   1576  HG3 GLU A 103     -13.042  -1.007   3.096  1.00  0.00           H  
ATOM   1577  N   LYS A 104     -13.293   0.364   7.849  1.00  0.00           N  
ATOM   1578  CA  LYS A 104     -13.687   0.807   9.185  1.00  0.00           C  
ATOM   1579  C   LYS A 104     -13.144   2.213   9.493  1.00  0.00           C  
ATOM   1580  O   LYS A 104     -13.740   2.935  10.288  1.00  0.00           O  
ATOM   1581  CB  LYS A 104     -13.261  -0.234  10.241  1.00  0.00           C  
ATOM   1582  CG  LYS A 104     -11.944   0.083  10.968  1.00  0.00           C  
ATOM   1583  CD  LYS A 104     -11.372  -1.137  11.699  1.00  0.00           C  
ATOM   1584  CE  LYS A 104     -12.314  -1.658  12.790  1.00  0.00           C  
ATOM   1585  NZ  LYS A 104     -11.699  -2.768  13.538  1.00  0.00           N  
ATOM   1586  H   LYS A 104     -12.776  -0.497   7.730  1.00  0.00           H  
ATOM   1587  HA  LYS A 104     -14.776   0.870   9.200  1.00  0.00           H  
ATOM   1588  HB2 LYS A 104     -14.047  -0.276  10.995  1.00  0.00           H  
ATOM   1589  HB3 LYS A 104     -13.196  -1.217   9.771  1.00  0.00           H  
ATOM   1590  HG2 LYS A 104     -11.200   0.408  10.246  1.00  0.00           H  
ATOM   1591  HG3 LYS A 104     -12.101   0.895  11.682  1.00  0.00           H  
ATOM   1592  HD2 LYS A 104     -11.176  -1.924  10.970  1.00  0.00           H  
ATOM   1593  HD3 LYS A 104     -10.422  -0.848  12.152  1.00  0.00           H  
ATOM   1594  HE2 LYS A 104     -12.548  -0.851  13.486  1.00  0.00           H  
ATOM   1595  HE3 LYS A 104     -13.240  -2.019  12.341  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 104     -10.843  -2.454  13.972  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 104     -12.337  -3.089  14.252  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 104     -11.494  -3.531  12.907  1.00  0.00           H  
ATOM   1599  N   TYR A 105     -12.000   2.583   8.904  1.00  0.00           N  
ATOM   1600  CA  TYR A 105     -11.380   3.888   9.091  1.00  0.00           C  
ATOM   1601  C   TYR A 105     -11.874   4.860   8.019  1.00  0.00           C  
ATOM   1602  O   TYR A 105     -12.152   6.018   8.322  1.00  0.00           O  
ATOM   1603  CB  TYR A 105      -9.852   3.748   9.039  1.00  0.00           C  
ATOM   1604  CG  TYR A 105      -9.274   2.874  10.135  1.00  0.00           C  
ATOM   1605  CD1 TYR A 105      -9.286   3.319  11.469  1.00  0.00           C  
ATOM   1606  CD2 TYR A 105      -8.753   1.604   9.829  1.00  0.00           C  
ATOM   1607  CE1 TYR A 105      -8.796   2.492  12.494  1.00  0.00           C  
ATOM   1608  CE2 TYR A 105      -8.269   0.775  10.854  1.00  0.00           C  
ATOM   1609  CZ  TYR A 105      -8.291   1.217  12.186  1.00  0.00           C  
ATOM   1610  OH  TYR A 105      -7.866   0.386  13.179  1.00  0.00           O  
ATOM   1611  H   TYR A 105     -11.577   1.962   8.223  1.00  0.00           H  
ATOM   1612  HA  TYR A 105     -11.651   4.297  10.065  1.00  0.00           H  
ATOM   1613  HB2 TYR A 105      -9.560   3.350   8.068  1.00  0.00           H  
ATOM   1614  HB3 TYR A 105      -9.412   4.742   9.133  1.00  0.00           H  
ATOM   1615  HD1 TYR A 105      -9.676   4.298  11.711  1.00  0.00           H  
ATOM   1616  HD2 TYR A 105      -8.733   1.257   8.809  1.00  0.00           H  
ATOM   1617  HE1 TYR A 105      -8.815   2.843  13.515  1.00  0.00           H  
ATOM   1618  HE2 TYR A 105      -7.882  -0.205  10.620  1.00  0.00           H  
ATOM   1619  HH  TYR A 105      -7.815   0.823  14.031  1.00  0.00           H  
ATOM   1620  N   LEU A 106     -11.936   4.400   6.765  1.00  0.00           N  
ATOM   1621  CA  LEU A 106     -12.403   5.191   5.636  1.00  0.00           C  
ATOM   1622  C   LEU A 106     -13.890   4.893   5.403  1.00  0.00           C  
ATOM   1623  O   LEU A 106     -14.734   5.355   6.167  1.00  0.00           O  
ATOM   1624  CB  LEU A 106     -11.528   4.894   4.405  1.00  0.00           C  
ATOM   1625  CG  LEU A 106     -10.037   5.225   4.593  1.00  0.00           C  
ATOM   1626  CD1 LEU A 106      -9.308   4.903   3.285  1.00  0.00           C  
ATOM   1627  CD2 LEU A 106      -9.794   6.694   4.957  1.00  0.00           C  
ATOM   1628  H   LEU A 106     -11.690   3.431   6.598  1.00  0.00           H  
ATOM   1629  HA  LEU A 106     -12.334   6.256   5.857  1.00  0.00           H  
ATOM   1630  HB2 LEU A 106     -11.594   3.831   4.167  1.00  0.00           H  
ATOM   1631  HB3 LEU A 106     -11.908   5.468   3.558  1.00  0.00           H  
ATOM   1632  HG  LEU A 106      -9.622   4.594   5.380  1.00  0.00           H  
ATOM   1633 HD11 LEU A 106      -9.498   3.866   3.016  1.00  0.00           H  
ATOM   1634 HD12 LEU A 106      -9.670   5.545   2.481  1.00  0.00           H  
ATOM   1635 HD13 LEU A 106      -8.234   5.048   3.405  1.00  0.00           H  
ATOM   1636 HD21 LEU A 106      -8.723   6.896   4.951  1.00  0.00           H  
ATOM   1637 HD22 LEU A 106     -10.175   6.906   5.955  1.00  0.00           H  
ATOM   1638 HD23 LEU A 106     -10.284   7.347   4.234  1.00  0.00           H  
ATOM   1639  N   ASN A 107     -14.216   4.156   4.339  1.00  0.00           N  
ATOM   1640  CA  ASN A 107     -15.545   3.731   3.941  1.00  0.00           C  
ATOM   1641  C   ASN A 107     -15.287   2.704   2.838  1.00  0.00           C  
ATOM   1642  O   ASN A 107     -14.125   2.679   2.365  1.00  0.00           O  
ATOM   1643  CB  ASN A 107     -16.372   4.922   3.424  1.00  0.00           C  
ATOM   1644  CG  ASN A 107     -17.882   4.670   3.400  1.00  0.00           C  
ATOM   1645  OD1 ASN A 107     -18.658   5.531   3.802  1.00  0.00           O  
ATOM   1646  ND2 ASN A 107     -18.339   3.519   2.923  1.00  0.00           N  
ATOM   1647  OXT ASN A 107     -16.237   1.984   2.466  1.00  0.00           O  
ATOM   1648  H   ASN A 107     -13.519   3.759   3.713  1.00  0.00           H  
ATOM   1649  HA  ASN A 107     -16.041   3.262   4.792  1.00  0.00           H  
ATOM   1650  HB2 ASN A 107     -16.207   5.784   4.070  1.00  0.00           H  
ATOM   1651  HB3 ASN A 107     -16.041   5.186   2.420  1.00  0.00           H  
ATOM   1652 HD21 ASN A 107     -17.667   2.800   2.629  1.00  0.00           H  
ATOM   1653 HD22 ASN A 107     -19.329   3.343   2.907  1.00  0.00           H  
TER    1654      ASN A 107                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -0.499  -2.755 -11.739  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.878  -1.961 -12.924  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.157  -1.164 -12.648  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.164   0.047 -12.839  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.951  -2.801 -14.215  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.950  -3.966 -14.260  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.580  -5.348 -13.157  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.149  -6.241 -13.228  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.340  -3.287 -11.903  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.356  -2.106 -10.968  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.252  -3.374 -11.447  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.088  -1.223 -13.077  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.200  -2.123 -15.032  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.041  -3.208 -14.415  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.955  -3.603 -14.061  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.946  -4.369 -15.273  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.964  -5.584 -12.932  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.103  -7.091 -12.548  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.316  -6.597 -14.244  1.00  0.00           H  
ATOM     20  N   GLU A   2      -3.222  -1.822 -12.175  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.407  -1.120 -11.696  1.00  0.00           C  
ATOM     22  C   GLU A   2      -3.953  -0.406 -10.422  1.00  0.00           C  
ATOM     23  O   GLU A   2      -4.116   0.799 -10.260  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -5.545  -2.112 -11.433  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -6.003  -2.861 -12.689  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -7.043  -3.922 -12.334  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -8.235  -3.554 -12.271  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -6.620  -5.080 -12.126  1.00  0.00           O  
ATOM     29  H   GLU A   2      -3.149  -2.805 -11.944  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -4.727  -0.380 -12.423  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -5.216  -2.842 -10.696  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -6.403  -1.569 -11.034  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -6.438  -2.154 -13.396  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -5.159  -3.355 -13.167  1.00  0.00           H  
ATOM     35  N   ALA A   3      -3.337  -1.188  -9.534  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -2.604  -0.682  -8.396  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.296  -0.132  -8.967  1.00  0.00           C  
ATOM     38  O   ALA A   3      -0.664  -0.822  -9.776  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -2.315  -1.827  -7.423  1.00  0.00           C  
ATOM     40  H   ALA A   3      -3.253  -2.172  -9.748  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -3.188   0.094  -7.903  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -3.244  -2.267  -7.069  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -1.735  -2.598  -7.931  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -1.744  -1.450  -6.576  1.00  0.00           H  
ATOM     45  N   GLY A   4      -0.888   1.086  -8.602  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.350   1.634  -9.138  1.00  0.00           C  
ATOM     47  C   GLY A   4       1.575   0.983  -8.488  1.00  0.00           C  
ATOM     48  O   GLY A   4       1.455   0.142  -7.597  1.00  0.00           O  
ATOM     49  H   GLY A   4      -1.399   1.621  -7.901  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       0.389   1.485 -10.218  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       0.373   2.705  -8.942  1.00  0.00           H  
ATOM     52  N   ALA A   5       2.764   1.406  -8.910  1.00  0.00           N  
ATOM     53  CA  ALA A   5       4.037   1.011  -8.328  1.00  0.00           C  
ATOM     54  C   ALA A   5       4.686   2.311  -7.863  1.00  0.00           C  
ATOM     55  O   ALA A   5       4.577   3.303  -8.585  1.00  0.00           O  
ATOM     56  CB  ALA A   5       4.898   0.294  -9.369  1.00  0.00           C  
ATOM     57  H   ALA A   5       2.811   2.166  -9.575  1.00  0.00           H  
ATOM     58  HA  ALA A   5       3.886   0.341  -7.483  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       4.395  -0.616  -9.699  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       5.859   0.028  -8.927  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       5.068   0.944 -10.228  1.00  0.00           H  
ATOM     62  N   VAL A   6       5.296   2.341  -6.674  1.00  0.00           N  
ATOM     63  CA  VAL A   6       5.918   3.553  -6.155  1.00  0.00           C  
ATOM     64  C   VAL A   6       7.335   3.281  -5.677  1.00  0.00           C  
ATOM     65  O   VAL A   6       7.728   2.138  -5.437  1.00  0.00           O  
ATOM     66  CB  VAL A   6       5.097   4.169  -5.001  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       3.626   4.315  -5.361  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       5.143   3.358  -3.707  1.00  0.00           C  
ATOM     69  H   VAL A   6       5.371   1.488  -6.126  1.00  0.00           H  
ATOM     70  HA  VAL A   6       5.989   4.295  -6.950  1.00  0.00           H  
ATOM     71  HB  VAL A   6       5.493   5.161  -4.782  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       3.520   4.848  -6.304  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       3.116   4.852  -4.562  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       3.196   3.323  -5.438  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       4.738   2.365  -3.890  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       4.535   3.846  -2.946  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       6.165   3.289  -3.339  1.00  0.00           H  
ATOM     78  N   ASN A   7       8.073   4.375  -5.507  1.00  0.00           N  
ATOM     79  CA  ASN A   7       9.404   4.401  -4.938  1.00  0.00           C  
ATOM     80  C   ASN A   7       9.538   5.705  -4.165  1.00  0.00           C  
ATOM     81  O   ASN A   7       8.682   6.576  -4.298  1.00  0.00           O  
ATOM     82  CB  ASN A   7      10.455   4.278  -6.047  1.00  0.00           C  
ATOM     83  CG  ASN A   7      11.898   4.454  -5.589  1.00  0.00           C  
ATOM     84  OD1 ASN A   7      12.608   5.326  -6.075  1.00  0.00           O  
ATOM     85  ND2 ASN A   7      12.328   3.643  -4.629  1.00  0.00           N  
ATOM     86  H   ASN A   7       7.668   5.280  -5.747  1.00  0.00           H  
ATOM     87  HA  ASN A   7       9.461   3.579  -4.228  1.00  0.00           H  
ATOM     88  HB2 ASN A   7      10.375   3.282  -6.463  1.00  0.00           H  
ATOM     89  HB3 ASN A   7      10.247   5.022  -6.814  1.00  0.00           H  
ATOM     90 HD21 ASN A   7      11.705   2.974  -4.185  1.00  0.00           H  
ATOM     91 HD22 ASN A   7      13.311   3.636  -4.359  1.00  0.00           H  
ATOM     92  N   ASP A   8      10.615   5.835  -3.391  1.00  0.00           N  
ATOM     93  CA  ASP A   8      10.913   6.958  -2.500  1.00  0.00           C  
ATOM     94  C   ASP A   8      10.518   8.306  -3.108  1.00  0.00           C  
ATOM     95  O   ASP A   8       9.926   9.146  -2.431  1.00  0.00           O  
ATOM     96  CB  ASP A   8      12.417   6.981  -2.178  1.00  0.00           C  
ATOM     97  CG  ASP A   8      12.938   5.757  -1.427  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      12.228   5.258  -0.528  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      14.080   5.355  -1.735  1.00  0.00           O  
ATOM    100  H   ASP A   8      11.240   5.042  -3.405  1.00  0.00           H  
ATOM    101  HA  ASP A   8      10.342   6.835  -1.582  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      12.980   7.082  -3.108  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      12.623   7.857  -1.563  1.00  0.00           H  
ATOM    104  N   ASP A   9      10.862   8.506  -4.381  1.00  0.00           N  
ATOM    105  CA  ASP A   9      10.530   9.712  -5.123  1.00  0.00           C  
ATOM    106  C   ASP A   9       9.016   9.834  -5.325  1.00  0.00           C  
ATOM    107  O   ASP A   9       8.360  10.642  -4.674  1.00  0.00           O  
ATOM    108  CB  ASP A   9      11.251   9.687  -6.476  1.00  0.00           C  
ATOM    109  CG  ASP A   9      10.806  10.854  -7.351  1.00  0.00           C  
ATOM    110  OD1 ASP A   9      11.164  11.996  -6.995  1.00  0.00           O  
ATOM    111  OD2 ASP A   9      10.104  10.577  -8.347  1.00  0.00           O  
ATOM    112  H   ASP A   9      11.359   7.760  -4.842  1.00  0.00           H  
ATOM    113  HA  ASP A   9      10.871  10.585  -4.563  1.00  0.00           H  
ATOM    114  HB2 ASP A   9      12.321   9.757  -6.311  1.00  0.00           H  
ATOM    115  HB3 ASP A   9      11.056   8.753  -7.004  1.00  0.00           H  
ATOM    116  N   THR A  10       8.463   9.020  -6.227  1.00  0.00           N  
ATOM    117  CA  THR A  10       7.058   9.057  -6.623  1.00  0.00           C  
ATOM    118  C   THR A  10       6.132   9.082  -5.407  1.00  0.00           C  
ATOM    119  O   THR A  10       5.131   9.795  -5.416  1.00  0.00           O  
ATOM    120  CB  THR A  10       6.740   7.852  -7.521  1.00  0.00           C  
ATOM    121  OG1 THR A  10       6.944   6.649  -6.807  1.00  0.00           O  
ATOM    122  CG2 THR A  10       7.616   7.833  -8.778  1.00  0.00           C  
ATOM    123  H   THR A  10       9.068   8.355  -6.683  1.00  0.00           H  
ATOM    124  HA  THR A  10       6.876   9.975  -7.188  1.00  0.00           H  
ATOM    125  HB  THR A  10       5.694   7.917  -7.830  1.00  0.00           H  
ATOM    126  HG1 THR A  10       6.179   6.523  -6.237  1.00  0.00           H  
ATOM    127 HG21 THR A  10       7.276   7.035  -9.439  1.00  0.00           H  
ATOM    128 HG22 THR A  10       8.662   7.654  -8.531  1.00  0.00           H  
ATOM    129 HG23 THR A  10       7.532   8.786  -9.302  1.00  0.00           H  
ATOM    130  N   PHE A  11       6.496   8.318  -4.368  1.00  0.00           N  
ATOM    131  CA  PHE A  11       5.804   8.171  -3.091  1.00  0.00           C  
ATOM    132  C   PHE A  11       5.242   9.515  -2.626  1.00  0.00           C  
ATOM    133  O   PHE A  11       4.081   9.654  -2.251  1.00  0.00           O  
ATOM    134  CB  PHE A  11       6.813   7.646  -2.071  1.00  0.00           C  
ATOM    135  CG  PHE A  11       6.253   7.332  -0.706  1.00  0.00           C  
ATOM    136  CD1 PHE A  11       5.422   6.214  -0.522  1.00  0.00           C  
ATOM    137  CD2 PHE A  11       6.675   8.083   0.402  1.00  0.00           C  
ATOM    138  CE1 PHE A  11       4.996   5.867   0.772  1.00  0.00           C  
ATOM    139  CE2 PHE A  11       6.253   7.738   1.694  1.00  0.00           C  
ATOM    140  CZ  PHE A  11       5.414   6.626   1.878  1.00  0.00           C  
ATOM    141  H   PHE A  11       7.353   7.788  -4.487  1.00  0.00           H  
ATOM    142  HA  PHE A  11       5.025   7.427  -3.193  1.00  0.00           H  
ATOM    143  HB2 PHE A  11       7.233   6.726  -2.450  1.00  0.00           H  
ATOM    144  HB3 PHE A  11       7.628   8.360  -1.974  1.00  0.00           H  
ATOM    145  HD1 PHE A  11       5.116   5.615  -1.370  1.00  0.00           H  
ATOM    146  HD2 PHE A  11       7.346   8.909   0.257  1.00  0.00           H  
ATOM    147  HE1 PHE A  11       4.344   5.020   0.915  1.00  0.00           H  
ATOM    148  HE2 PHE A  11       6.582   8.325   2.540  1.00  0.00           H  
ATOM    149  HZ  PHE A  11       5.096   6.356   2.871  1.00  0.00           H  
ATOM    150  N   LYS A  12       6.094  10.522  -2.698  1.00  0.00           N  
ATOM    151  CA  LYS A  12       5.765  11.901  -2.378  1.00  0.00           C  
ATOM    152  C   LYS A  12       4.463  12.354  -3.058  1.00  0.00           C  
ATOM    153  O   LYS A  12       3.469  12.670  -2.407  1.00  0.00           O  
ATOM    154  CB  LYS A  12       6.901  12.803  -2.868  1.00  0.00           C  
ATOM    155  CG  LYS A  12       8.269  12.559  -2.210  1.00  0.00           C  
ATOM    156  CD  LYS A  12       8.346  12.937  -0.725  1.00  0.00           C  
ATOM    157  CE  LYS A  12       8.299  11.705   0.188  1.00  0.00           C  
ATOM    158  NZ  LYS A  12       9.466  10.819   0.002  1.00  0.00           N  
ATOM    159  H   LYS A  12       6.996  10.267  -3.078  1.00  0.00           H  
ATOM    160  HA  LYS A  12       5.646  12.009  -1.301  1.00  0.00           H  
ATOM    161  HB2 LYS A  12       7.040  12.656  -3.939  1.00  0.00           H  
ATOM    162  HB3 LYS A  12       6.561  13.826  -2.743  1.00  0.00           H  
ATOM    163  HG2 LYS A  12       8.559  11.518  -2.349  1.00  0.00           H  
ATOM    164  HG3 LYS A  12       8.989  13.174  -2.753  1.00  0.00           H  
ATOM    165  HD2 LYS A  12       9.286  13.462  -0.542  1.00  0.00           H  
ATOM    166  HD3 LYS A  12       7.529  13.617  -0.475  1.00  0.00           H  
ATOM    167  HE2 LYS A  12       8.290  12.041   1.226  1.00  0.00           H  
ATOM    168  HE3 LYS A  12       7.384  11.149  -0.006  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12       9.473  10.421  -0.930  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12       9.429  10.066   0.674  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12      10.317  11.344   0.143  1.00  0.00           H  
ATOM    172  N   ASN A  13       4.491  12.395  -4.389  1.00  0.00           N  
ATOM    173  CA  ASN A  13       3.422  12.904  -5.233  1.00  0.00           C  
ATOM    174  C   ASN A  13       2.202  11.989  -5.220  1.00  0.00           C  
ATOM    175  O   ASN A  13       1.065  12.447  -5.250  1.00  0.00           O  
ATOM    176  CB  ASN A  13       3.951  13.020  -6.670  1.00  0.00           C  
ATOM    177  CG  ASN A  13       5.126  13.981  -6.871  1.00  0.00           C  
ATOM    178  OD1 ASN A  13       5.825  13.883  -7.873  1.00  0.00           O  
ATOM    179  ND2 ASN A  13       5.384  14.910  -5.954  1.00  0.00           N  
ATOM    180  H   ASN A  13       5.290  11.987  -4.853  1.00  0.00           H  
ATOM    181  HA  ASN A  13       3.106  13.887  -4.893  1.00  0.00           H  
ATOM    182  HB2 ASN A  13       4.263  12.033  -7.015  1.00  0.00           H  
ATOM    183  HB3 ASN A  13       3.141  13.350  -7.314  1.00  0.00           H  
ATOM    184 HD21 ASN A  13       4.840  15.004  -5.100  1.00  0.00           H  
ATOM    185 HD22 ASN A  13       6.166  15.524  -6.119  1.00  0.00           H  
ATOM    186  N   VAL A  14       2.462  10.688  -5.206  1.00  0.00           N  
ATOM    187  CA  VAL A  14       1.449   9.645  -5.342  1.00  0.00           C  
ATOM    188  C   VAL A  14       0.737   9.311  -4.025  1.00  0.00           C  
ATOM    189  O   VAL A  14      -0.488   9.210  -3.989  1.00  0.00           O  
ATOM    190  CB  VAL A  14       2.103   8.411  -5.992  1.00  0.00           C  
ATOM    191  CG1 VAL A  14       2.911   7.586  -5.013  1.00  0.00           C  
ATOM    192  CG2 VAL A  14       1.132   7.402  -6.601  1.00  0.00           C  
ATOM    193  H   VAL A  14       3.445  10.440  -5.104  1.00  0.00           H  
ATOM    194  HA  VAL A  14       0.591   9.907  -5.959  1.00  0.00           H  
ATOM    195  HB  VAL A  14       2.935   8.750  -6.603  1.00  0.00           H  
ATOM    196 HG11 VAL A  14       2.233   6.945  -4.459  1.00  0.00           H  
ATOM    197 HG12 VAL A  14       3.450   8.255  -4.360  1.00  0.00           H  
ATOM    198 HG13 VAL A  14       3.635   6.984  -5.556  1.00  0.00           H  
ATOM    199 HG21 VAL A  14       1.694   6.534  -6.951  1.00  0.00           H  
ATOM    200 HG22 VAL A  14       0.440   7.066  -5.824  1.00  0.00           H  
ATOM    201 HG23 VAL A  14       0.584   7.858  -7.416  1.00  0.00           H  
ATOM    202  N   VAL A  15       1.494   9.110  -2.952  1.00  0.00           N  
ATOM    203  CA  VAL A  15       0.973   8.677  -1.667  1.00  0.00           C  
ATOM    204  C   VAL A  15       0.730   9.870  -0.749  1.00  0.00           C  
ATOM    205  O   VAL A  15      -0.384  10.043  -0.261  1.00  0.00           O  
ATOM    206  CB  VAL A  15       1.953   7.689  -1.013  1.00  0.00           C  
ATOM    207  CG1 VAL A  15       1.430   7.200   0.341  1.00  0.00           C  
ATOM    208  CG2 VAL A  15       2.326   6.492  -1.880  1.00  0.00           C  
ATOM    209  H   VAL A  15       2.490   9.266  -3.048  1.00  0.00           H  
ATOM    210  HA  VAL A  15       0.024   8.163  -1.802  1.00  0.00           H  
ATOM    211  HB  VAL A  15       2.888   8.202  -0.876  1.00  0.00           H  
ATOM    212 HG11 VAL A  15       1.226   8.037   1.007  1.00  0.00           H  
ATOM    213 HG12 VAL A  15       2.178   6.572   0.821  1.00  0.00           H  
ATOM    214 HG13 VAL A  15       0.515   6.630   0.190  1.00  0.00           H  
ATOM    215 HG21 VAL A  15       1.466   6.121  -2.431  1.00  0.00           H  
ATOM    216 HG22 VAL A  15       2.755   5.701  -1.272  1.00  0.00           H  
ATOM    217 HG23 VAL A  15       3.107   6.807  -2.559  1.00  0.00           H  
ATOM    218  N   LEU A  16       1.764  10.670  -0.476  1.00  0.00           N  
ATOM    219  CA  LEU A  16       1.627  11.747   0.499  1.00  0.00           C  
ATOM    220  C   LEU A  16       0.691  12.835  -0.030  1.00  0.00           C  
ATOM    221  O   LEU A  16      -0.338  13.124   0.580  1.00  0.00           O  
ATOM    222  CB  LEU A  16       3.000  12.309   0.895  1.00  0.00           C  
ATOM    223  CG  LEU A  16       4.008  11.240   1.358  1.00  0.00           C  
ATOM    224  CD1 LEU A  16       5.256  11.944   1.899  1.00  0.00           C  
ATOM    225  CD2 LEU A  16       3.454  10.316   2.451  1.00  0.00           C  
ATOM    226  H   LEU A  16       2.650  10.515  -0.947  1.00  0.00           H  
ATOM    227  HA  LEU A  16       1.160  11.348   1.401  1.00  0.00           H  
ATOM    228  HB2 LEU A  16       3.435  12.855   0.061  1.00  0.00           H  
ATOM    229  HB3 LEU A  16       2.837  13.021   1.704  1.00  0.00           H  
ATOM    230  HG  LEU A  16       4.303  10.627   0.505  1.00  0.00           H  
ATOM    231 HD11 LEU A  16       5.001  12.525   2.786  1.00  0.00           H  
ATOM    232 HD12 LEU A  16       5.661  12.615   1.142  1.00  0.00           H  
ATOM    233 HD13 LEU A  16       6.011  11.204   2.165  1.00  0.00           H  
ATOM    234 HD21 LEU A  16       4.235   9.636   2.787  1.00  0.00           H  
ATOM    235 HD22 LEU A  16       2.629   9.719   2.066  1.00  0.00           H  
ATOM    236 HD23 LEU A  16       3.109  10.904   3.301  1.00  0.00           H  
ATOM    237  N   GLU A  17       0.995  13.411  -1.192  1.00  0.00           N  
ATOM    238  CA  GLU A  17       0.206  14.489  -1.773  1.00  0.00           C  
ATOM    239  C   GLU A  17      -1.055  13.945  -2.466  1.00  0.00           C  
ATOM    240  O   GLU A  17      -1.376  14.350  -3.582  1.00  0.00           O  
ATOM    241  CB  GLU A  17       1.106  15.244  -2.760  1.00  0.00           C  
ATOM    242  CG  GLU A  17       2.354  15.841  -2.090  1.00  0.00           C  
ATOM    243  CD  GLU A  17       3.308  16.427  -3.126  1.00  0.00           C  
ATOM    244  OE1 GLU A  17       3.090  17.598  -3.502  1.00  0.00           O  
ATOM    245  OE2 GLU A  17       4.232  15.687  -3.534  1.00  0.00           O  
ATOM    246  H   GLU A  17       1.843  13.129  -1.673  1.00  0.00           H  
ATOM    247  HA  GLU A  17      -0.110  15.182  -0.992  1.00  0.00           H  
ATOM    248  HB2 GLU A  17       1.402  14.556  -3.551  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       0.534  16.051  -3.213  1.00  0.00           H  
ATOM    250  HG2 GLU A  17       2.049  16.628  -1.399  1.00  0.00           H  
ATOM    251  HG3 GLU A  17       2.898  15.084  -1.527  1.00  0.00           H  
ATOM    252  N   SER A  18      -1.774  13.030  -1.813  1.00  0.00           N  
ATOM    253  CA  SER A  18      -2.983  12.416  -2.325  1.00  0.00           C  
ATOM    254  C   SER A  18      -4.224  13.213  -1.913  1.00  0.00           C  
ATOM    255  O   SER A  18      -4.172  14.062  -1.024  1.00  0.00           O  
ATOM    256  CB  SER A  18      -3.048  10.990  -1.778  1.00  0.00           C  
ATOM    257  OG  SER A  18      -2.932  11.001  -0.368  1.00  0.00           O  
ATOM    258  H   SER A  18      -1.532  12.789  -0.859  1.00  0.00           H  
ATOM    259  HA  SER A  18      -2.944  12.365  -3.415  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -3.997  10.535  -2.054  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -2.236  10.403  -2.210  1.00  0.00           H  
ATOM    262  HG  SER A  18      -2.030  10.752  -0.122  1.00  0.00           H  
ATOM    263  N   SER A  19      -5.347  12.931  -2.579  1.00  0.00           N  
ATOM    264  CA  SER A  19      -6.658  13.491  -2.302  1.00  0.00           C  
ATOM    265  C   SER A  19      -7.476  12.402  -1.605  1.00  0.00           C  
ATOM    266  O   SER A  19      -7.779  12.481  -0.417  1.00  0.00           O  
ATOM    267  CB  SER A  19      -7.280  13.902  -3.641  1.00  0.00           C  
ATOM    268  OG  SER A  19      -7.080  12.862  -4.589  1.00  0.00           O  
ATOM    269  H   SER A  19      -5.320  12.273  -3.344  1.00  0.00           H  
ATOM    270  HA  SER A  19      -6.593  14.365  -1.651  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -8.345  14.108  -3.510  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -6.786  14.809  -3.995  1.00  0.00           H  
ATOM    273  HG  SER A  19      -7.391  13.159  -5.451  1.00  0.00           H  
ATOM    274  N   VAL A  20      -7.798  11.365  -2.377  1.00  0.00           N  
ATOM    275  CA  VAL A  20      -8.499  10.171  -1.924  1.00  0.00           C  
ATOM    276  C   VAL A  20      -7.484   9.266  -1.209  1.00  0.00           C  
ATOM    277  O   VAL A  20      -6.279   9.479  -1.364  1.00  0.00           O  
ATOM    278  CB  VAL A  20      -9.136   9.464  -3.138  1.00  0.00           C  
ATOM    279  CG1 VAL A  20     -10.224  10.341  -3.770  1.00  0.00           C  
ATOM    280  CG2 VAL A  20      -8.124   9.043  -4.214  1.00  0.00           C  
ATOM    281  H   VAL A  20      -7.511  11.433  -3.347  1.00  0.00           H  
ATOM    282  HA  VAL A  20      -9.288  10.446  -1.226  1.00  0.00           H  
ATOM    283  HB  VAL A  20      -9.617   8.557  -2.786  1.00  0.00           H  
ATOM    284 HG11 VAL A  20      -9.790  11.247  -4.194  1.00  0.00           H  
ATOM    285 HG12 VAL A  20     -10.961  10.615  -3.016  1.00  0.00           H  
ATOM    286 HG13 VAL A  20     -10.726   9.785  -4.563  1.00  0.00           H  
ATOM    287 HG21 VAL A  20      -7.652   9.912  -4.671  1.00  0.00           H  
ATOM    288 HG22 VAL A  20      -7.355   8.401  -3.785  1.00  0.00           H  
ATOM    289 HG23 VAL A  20      -8.643   8.481  -4.991  1.00  0.00           H  
ATOM    290  N   PRO A  21      -7.929   8.282  -0.407  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -7.019   7.362   0.253  1.00  0.00           C  
ATOM    292  C   PRO A  21      -6.107   6.637  -0.738  1.00  0.00           C  
ATOM    293  O   PRO A  21      -6.359   6.633  -1.942  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -7.893   6.351   0.982  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -9.217   7.065   1.192  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -9.301   8.040   0.016  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -6.424   7.924   0.970  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -8.084   5.519   0.319  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -7.437   5.995   1.905  1.00  0.00           H  
ATOM    300  HG2 PRO A  21     -10.034   6.348   1.202  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -9.185   7.597   2.136  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -9.863   7.577  -0.792  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -9.802   8.953   0.342  1.00  0.00           H  
ATOM    304  N   VAL A  22      -5.082   5.969  -0.214  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -4.061   5.261  -0.967  1.00  0.00           C  
ATOM    306  C   VAL A  22      -3.617   4.021  -0.175  1.00  0.00           C  
ATOM    307  O   VAL A  22      -3.122   4.166   0.942  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -2.877   6.218  -1.210  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -1.833   5.540  -2.093  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -3.288   7.536  -1.876  1.00  0.00           C  
ATOM    311  H   VAL A  22      -4.985   5.994   0.792  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -4.465   4.956  -1.927  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -2.413   6.468  -0.258  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -0.987   6.203  -2.258  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -1.473   4.637  -1.607  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -2.278   5.291  -3.053  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -3.874   7.349  -2.774  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -2.395   8.094  -2.151  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -3.867   8.145  -1.182  1.00  0.00           H  
ATOM    320  N   LEU A  23      -3.766   2.809  -0.726  1.00  0.00           N  
ATOM    321  CA  LEU A  23      -3.356   1.567  -0.077  1.00  0.00           C  
ATOM    322  C   LEU A  23      -1.986   1.189  -0.632  1.00  0.00           C  
ATOM    323  O   LEU A  23      -1.908   0.698  -1.753  1.00  0.00           O  
ATOM    324  CB  LEU A  23      -4.414   0.495  -0.372  1.00  0.00           C  
ATOM    325  CG  LEU A  23      -4.224  -0.841   0.363  1.00  0.00           C  
ATOM    326  CD1 LEU A  23      -5.555  -1.597   0.343  1.00  0.00           C  
ATOM    327  CD2 LEU A  23      -3.159  -1.742  -0.283  1.00  0.00           C  
ATOM    328  H   LEU A  23      -4.168   2.717  -1.659  1.00  0.00           H  
ATOM    329  HA  LEU A  23      -3.298   1.696   1.005  1.00  0.00           H  
ATOM    330  HB2 LEU A  23      -5.365   0.916  -0.060  1.00  0.00           H  
ATOM    331  HB3 LEU A  23      -4.478   0.311  -1.440  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -3.968  -0.642   1.404  1.00  0.00           H  
ATOM    333 HD11 LEU A  23      -5.840  -1.823  -0.684  1.00  0.00           H  
ATOM    334 HD12 LEU A  23      -6.333  -0.988   0.804  1.00  0.00           H  
ATOM    335 HD13 LEU A  23      -5.459  -2.525   0.904  1.00  0.00           H  
ATOM    336 HD21 LEU A  23      -2.157  -1.355  -0.112  1.00  0.00           H  
ATOM    337 HD22 LEU A  23      -3.207  -2.742   0.148  1.00  0.00           H  
ATOM    338 HD23 LEU A  23      -3.333  -1.819  -1.357  1.00  0.00           H  
ATOM    339  N   VAL A  24      -0.914   1.424   0.125  1.00  0.00           N  
ATOM    340  CA  VAL A  24       0.452   1.159  -0.314  1.00  0.00           C  
ATOM    341  C   VAL A  24       0.922  -0.184   0.240  1.00  0.00           C  
ATOM    342  O   VAL A  24       1.165  -0.284   1.442  1.00  0.00           O  
ATOM    343  CB  VAL A  24       1.385   2.280   0.176  1.00  0.00           C  
ATOM    344  CG1 VAL A  24       2.806   2.083  -0.371  1.00  0.00           C  
ATOM    345  CG2 VAL A  24       0.883   3.663  -0.243  1.00  0.00           C  
ATOM    346  H   VAL A  24      -1.057   1.771   1.070  1.00  0.00           H  
ATOM    347  HA  VAL A  24       0.502   1.142  -1.403  1.00  0.00           H  
ATOM    348  HB  VAL A  24       1.427   2.265   1.265  1.00  0.00           H  
ATOM    349 HG11 VAL A  24       2.789   2.080  -1.462  1.00  0.00           H  
ATOM    350 HG12 VAL A  24       3.229   1.142  -0.020  1.00  0.00           H  
ATOM    351 HG13 VAL A  24       3.449   2.894  -0.030  1.00  0.00           H  
ATOM    352 HG21 VAL A  24       1.563   4.407   0.162  1.00  0.00           H  
ATOM    353 HG22 VAL A  24       0.862   3.741  -1.329  1.00  0.00           H  
ATOM    354 HG23 VAL A  24      -0.111   3.856   0.160  1.00  0.00           H  
ATOM    355  N   ASP A  25       1.082  -1.207  -0.605  1.00  0.00           N  
ATOM    356  CA  ASP A  25       1.615  -2.485  -0.154  1.00  0.00           C  
ATOM    357  C   ASP A  25       3.137  -2.430  -0.250  1.00  0.00           C  
ATOM    358  O   ASP A  25       3.676  -2.258  -1.342  1.00  0.00           O  
ATOM    359  CB  ASP A  25       1.067  -3.651  -0.981  1.00  0.00           C  
ATOM    360  CG  ASP A  25       1.721  -4.973  -0.564  1.00  0.00           C  
ATOM    361  OD1 ASP A  25       1.908  -5.162   0.659  1.00  0.00           O  
ATOM    362  OD2 ASP A  25       2.026  -5.767  -1.479  1.00  0.00           O  
ATOM    363  H   ASP A  25       0.920  -1.077  -1.600  1.00  0.00           H  
ATOM    364  HA  ASP A  25       1.334  -2.671   0.878  1.00  0.00           H  
ATOM    365  HB2 ASP A  25      -0.011  -3.728  -0.844  1.00  0.00           H  
ATOM    366  HB3 ASP A  25       1.270  -3.465  -2.032  1.00  0.00           H  
ATOM    367  N   PHE A  26       3.844  -2.555   0.870  1.00  0.00           N  
ATOM    368  CA  PHE A  26       5.297  -2.596   0.859  1.00  0.00           C  
ATOM    369  C   PHE A  26       5.644  -4.020   0.447  1.00  0.00           C  
ATOM    370  O   PHE A  26       5.339  -4.950   1.193  1.00  0.00           O  
ATOM    371  CB  PHE A  26       5.872  -2.263   2.239  1.00  0.00           C  
ATOM    372  CG  PHE A  26       5.873  -0.789   2.615  1.00  0.00           C  
ATOM    373  CD1 PHE A  26       4.707  -0.005   2.511  1.00  0.00           C  
ATOM    374  CD2 PHE A  26       7.064  -0.194   3.071  1.00  0.00           C  
ATOM    375  CE1 PHE A  26       4.748   1.364   2.818  1.00  0.00           C  
ATOM    376  CE2 PHE A  26       7.085   1.158   3.453  1.00  0.00           C  
ATOM    377  CZ  PHE A  26       5.924   1.937   3.329  1.00  0.00           C  
ATOM    378  H   PHE A  26       3.363  -2.673   1.754  1.00  0.00           H  
ATOM    379  HA  PHE A  26       5.697  -1.878   0.145  1.00  0.00           H  
ATOM    380  HB2 PHE A  26       5.338  -2.831   2.997  1.00  0.00           H  
ATOM    381  HB3 PHE A  26       6.904  -2.616   2.240  1.00  0.00           H  
ATOM    382  HD1 PHE A  26       3.762  -0.434   2.216  1.00  0.00           H  
ATOM    383  HD2 PHE A  26       7.977  -0.769   3.105  1.00  0.00           H  
ATOM    384  HE1 PHE A  26       3.855   1.962   2.719  1.00  0.00           H  
ATOM    385  HE2 PHE A  26       7.989   1.594   3.850  1.00  0.00           H  
ATOM    386  HZ  PHE A  26       5.910   2.957   3.685  1.00  0.00           H  
ATOM    387  N   TRP A  27       6.228  -4.190  -0.741  1.00  0.00           N  
ATOM    388  CA  TRP A  27       6.532  -5.495  -1.304  1.00  0.00           C  
ATOM    389  C   TRP A  27       7.999  -5.592  -1.695  1.00  0.00           C  
ATOM    390  O   TRP A  27       8.795  -4.685  -1.458  1.00  0.00           O  
ATOM    391  CB  TRP A  27       5.654  -5.744  -2.537  1.00  0.00           C  
ATOM    392  CG  TRP A  27       6.032  -4.971  -3.758  1.00  0.00           C  
ATOM    393  CD1 TRP A  27       5.829  -3.652  -3.941  1.00  0.00           C  
ATOM    394  CD2 TRP A  27       6.770  -5.428  -4.928  1.00  0.00           C  
ATOM    395  NE1 TRP A  27       6.438  -3.239  -5.108  1.00  0.00           N  
ATOM    396  CE2 TRP A  27       7.048  -4.298  -5.749  1.00  0.00           C  
ATOM    397  CE3 TRP A  27       7.253  -6.680  -5.370  1.00  0.00           C  
ATOM    398  CZ2 TRP A  27       7.800  -4.403  -6.927  1.00  0.00           C  
ATOM    399  CZ3 TRP A  27       7.995  -6.795  -6.559  1.00  0.00           C  
ATOM    400  CH2 TRP A  27       8.276  -5.658  -7.334  1.00  0.00           C  
ATOM    401  H   TRP A  27       6.531  -3.367  -1.252  1.00  0.00           H  
ATOM    402  HA  TRP A  27       6.319  -6.269  -0.578  1.00  0.00           H  
ATOM    403  HB2 TRP A  27       5.749  -6.791  -2.809  1.00  0.00           H  
ATOM    404  HB3 TRP A  27       4.614  -5.559  -2.285  1.00  0.00           H  
ATOM    405  HD1 TRP A  27       5.313  -3.018  -3.238  1.00  0.00           H  
ATOM    406  HE1 TRP A  27       6.446  -2.290  -5.458  1.00  0.00           H  
ATOM    407  HE3 TRP A  27       7.045  -7.568  -4.793  1.00  0.00           H  
ATOM    408  HZ2 TRP A  27       8.027  -3.524  -7.505  1.00  0.00           H  
ATOM    409  HZ3 TRP A  27       8.346  -7.764  -6.883  1.00  0.00           H  
ATOM    410  HH2 TRP A  27       8.848  -5.754  -8.246  1.00  0.00           H  
ATOM    411  N   ALA A  28       8.356  -6.698  -2.339  1.00  0.00           N  
ATOM    412  CA  ALA A  28       9.669  -6.953  -2.905  1.00  0.00           C  
ATOM    413  C   ALA A  28       9.551  -8.256  -3.698  1.00  0.00           C  
ATOM    414  O   ALA A  28       8.665  -9.056  -3.396  1.00  0.00           O  
ATOM    415  CB  ALA A  28      10.709  -7.105  -1.789  1.00  0.00           C  
ATOM    416  H   ALA A  28       7.654  -7.409  -2.503  1.00  0.00           H  
ATOM    417  HA  ALA A  28       9.915  -6.112  -3.563  1.00  0.00           H  
ATOM    418  HB1 ALA A  28      10.721  -6.237  -1.131  1.00  0.00           H  
ATOM    419  HB2 ALA A  28      10.483  -7.997  -1.208  1.00  0.00           H  
ATOM    420  HB3 ALA A  28      11.701  -7.215  -2.214  1.00  0.00           H  
ATOM    421  N   PRO A  29      10.409  -8.523  -4.690  1.00  0.00           N  
ATOM    422  CA  PRO A  29      10.348  -9.755  -5.460  1.00  0.00           C  
ATOM    423  C   PRO A  29      10.566 -10.957  -4.541  1.00  0.00           C  
ATOM    424  O   PRO A  29       9.936 -12.000  -4.701  1.00  0.00           O  
ATOM    425  CB  PRO A  29      11.431  -9.632  -6.530  1.00  0.00           C  
ATOM    426  CG  PRO A  29      12.411  -8.610  -5.952  1.00  0.00           C  
ATOM    427  CD  PRO A  29      11.503  -7.691  -5.136  1.00  0.00           C  
ATOM    428  HA  PRO A  29       9.375  -9.848  -5.941  1.00  0.00           H  
ATOM    429  HB2 PRO A  29      11.905 -10.591  -6.740  1.00  0.00           H  
ATOM    430  HB3 PRO A  29      10.980  -9.224  -7.436  1.00  0.00           H  
ATOM    431  HG2 PRO A  29      13.116  -9.114  -5.290  1.00  0.00           H  
ATOM    432  HG3 PRO A  29      12.952  -8.070  -6.731  1.00  0.00           H  
ATOM    433  HD2 PRO A  29      12.054  -7.224  -4.326  1.00  0.00           H  
ATOM    434  HD3 PRO A  29      11.073  -6.929  -5.769  1.00  0.00           H  
ATOM    435  N   TRP A  30      11.444 -10.785  -3.551  1.00  0.00           N  
ATOM    436  CA  TRP A  30      11.736 -11.793  -2.550  1.00  0.00           C  
ATOM    437  C   TRP A  30      10.627 -11.883  -1.494  1.00  0.00           C  
ATOM    438  O   TRP A  30      10.710 -12.730  -0.612  1.00  0.00           O  
ATOM    439  CB  TRP A  30      13.092 -11.464  -1.910  1.00  0.00           C  
ATOM    440  CG  TRP A  30      13.295 -10.066  -1.393  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      14.048  -9.116  -1.993  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      12.789  -9.448  -0.168  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      14.093  -7.981  -1.212  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      13.305  -8.118  -0.085  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      11.936  -9.865   0.877  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      12.973  -7.248   0.967  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      11.626  -9.014   1.951  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      12.093  -7.689   1.970  1.00  0.00           C  
ATOM    449  H   TRP A  30      11.934  -9.907  -3.483  1.00  0.00           H  
ATOM    450  HA  TRP A  30      11.812 -12.772  -3.025  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      13.266 -12.157  -1.085  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      13.862 -11.659  -2.658  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      14.567  -9.231  -2.935  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      14.652  -7.155  -1.424  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      11.491 -10.847   0.853  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      13.365  -6.242   0.989  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      10.982  -9.371   2.741  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      11.723  -7.008   2.726  1.00  0.00           H  
ATOM    459  N   CYS A  31       9.595 -11.031  -1.541  1.00  0.00           N  
ATOM    460  CA  CYS A  31       8.552 -11.081  -0.515  1.00  0.00           C  
ATOM    461  C   CYS A  31       7.793 -12.413  -0.544  1.00  0.00           C  
ATOM    462  O   CYS A  31       7.767 -13.131   0.452  1.00  0.00           O  
ATOM    463  CB  CYS A  31       7.565  -9.933  -0.699  1.00  0.00           C  
ATOM    464  SG  CYS A  31       6.108 -10.053   0.360  1.00  0.00           S  
ATOM    465  H   CYS A  31       9.523 -10.362  -2.307  1.00  0.00           H  
ATOM    466  HA  CYS A  31       9.008 -10.969   0.470  1.00  0.00           H  
ATOM    467  HB2 CYS A  31       8.059  -8.981  -0.521  1.00  0.00           H  
ATOM    468  HB3 CYS A  31       7.210  -9.957  -1.720  1.00  0.00           H  
ATOM    469  N   GLY A  32       7.147 -12.724  -1.672  1.00  0.00           N  
ATOM    470  CA  GLY A  32       6.338 -13.926  -1.850  1.00  0.00           C  
ATOM    471  C   GLY A  32       4.848 -13.593  -1.771  1.00  0.00           C  
ATOM    472  O   GLY A  32       4.252 -13.354  -2.820  1.00  0.00           O  
ATOM    473  H   GLY A  32       7.239 -12.094  -2.455  1.00  0.00           H  
ATOM    474  HA2 GLY A  32       6.547 -14.318  -2.846  1.00  0.00           H  
ATOM    475  HA3 GLY A  32       6.571 -14.712  -1.139  1.00  0.00           H  
ATOM    476  N   PRO A  33       4.229 -13.552  -0.573  1.00  0.00           N  
ATOM    477  CA  PRO A  33       2.813 -13.245  -0.411  1.00  0.00           C  
ATOM    478  C   PRO A  33       2.390 -12.048  -1.261  1.00  0.00           C  
ATOM    479  O   PRO A  33       1.398 -12.098  -1.977  1.00  0.00           O  
ATOM    480  CB  PRO A  33       2.607 -12.993   1.082  1.00  0.00           C  
ATOM    481  CG  PRO A  33       3.650 -13.916   1.706  1.00  0.00           C  
ATOM    482  CD  PRO A  33       4.824 -13.785   0.736  1.00  0.00           C  
ATOM    483  HA  PRO A  33       2.237 -14.121  -0.692  1.00  0.00           H  
ATOM    484  HB2 PRO A  33       2.840 -11.958   1.335  1.00  0.00           H  
ATOM    485  HB3 PRO A  33       1.591 -13.240   1.390  1.00  0.00           H  
ATOM    486  HG2 PRO A  33       3.917 -13.620   2.721  1.00  0.00           H  
ATOM    487  HG3 PRO A  33       3.280 -14.943   1.697  1.00  0.00           H  
ATOM    488  HD2 PRO A  33       5.403 -12.911   1.028  1.00  0.00           H  
ATOM    489  HD3 PRO A  33       5.441 -14.683   0.774  1.00  0.00           H  
ATOM    490  N   CYS A  34       3.198 -10.992  -1.212  1.00  0.00           N  
ATOM    491  CA  CYS A  34       3.019  -9.758  -1.964  1.00  0.00           C  
ATOM    492  C   CYS A  34       2.683 -10.042  -3.436  1.00  0.00           C  
ATOM    493  O   CYS A  34       1.764  -9.458  -4.010  1.00  0.00           O  
ATOM    494  CB  CYS A  34       4.293  -8.926  -1.898  1.00  0.00           C  
ATOM    495  SG  CYS A  34       4.913  -8.465  -0.258  1.00  0.00           S  
ATOM    496  H   CYS A  34       3.992 -11.073  -0.601  1.00  0.00           H  
ATOM    497  HA  CYS A  34       2.240  -9.152  -1.506  1.00  0.00           H  
ATOM    498  HB2 CYS A  34       5.094  -9.418  -2.448  1.00  0.00           H  
ATOM    499  HB3 CYS A  34       4.040  -8.000  -2.409  1.00  0.00           H  
ATOM    500  N   ARG A  35       3.436 -10.956  -4.055  1.00  0.00           N  
ATOM    501  CA  ARG A  35       3.291 -11.302  -5.458  1.00  0.00           C  
ATOM    502  C   ARG A  35       1.966 -12.011  -5.706  1.00  0.00           C  
ATOM    503  O   ARG A  35       1.287 -11.707  -6.680  1.00  0.00           O  
ATOM    504  CB  ARG A  35       4.472 -12.178  -5.885  1.00  0.00           C  
ATOM    505  CG  ARG A  35       5.760 -11.345  -5.912  1.00  0.00           C  
ATOM    506  CD  ARG A  35       7.014 -12.216  -5.980  1.00  0.00           C  
ATOM    507  NE  ARG A  35       7.041 -13.071  -7.171  1.00  0.00           N  
ATOM    508  CZ  ARG A  35       8.099 -13.814  -7.526  1.00  0.00           C  
ATOM    509  NH1 ARG A  35       9.222 -13.788  -6.796  1.00  0.00           N  
ATOM    510  NH2 ARG A  35       8.026 -14.582  -8.617  1.00  0.00           N  
ATOM    511  H   ARG A  35       4.060 -11.534  -3.504  1.00  0.00           H  
ATOM    512  HA  ARG A  35       3.299 -10.391  -6.058  1.00  0.00           H  
ATOM    513  HB2 ARG A  35       4.583 -13.025  -5.211  1.00  0.00           H  
ATOM    514  HB3 ARG A  35       4.263 -12.571  -6.876  1.00  0.00           H  
ATOM    515  HG2 ARG A  35       5.735 -10.673  -6.771  1.00  0.00           H  
ATOM    516  HG3 ARG A  35       5.834 -10.741  -5.008  1.00  0.00           H  
ATOM    517  HD2 ARG A  35       7.868 -11.545  -6.013  1.00  0.00           H  
ATOM    518  HD3 ARG A  35       7.084 -12.837  -5.085  1.00  0.00           H  
ATOM    519  HE  ARG A  35       6.208 -13.096  -7.740  1.00  0.00           H  
ATOM    520 HH11 ARG A  35       9.291 -13.183  -5.980  1.00  0.00           H  
ATOM    521 HH12 ARG A  35      10.021 -14.349  -7.048  1.00  0.00           H  
ATOM    522 HH21 ARG A  35       7.178 -14.597  -9.164  1.00  0.00           H  
ATOM    523 HH22 ARG A  35       8.810 -15.149  -8.904  1.00  0.00           H  
ATOM    524  N   ILE A  36       1.593 -12.959  -4.844  1.00  0.00           N  
ATOM    525  CA  ILE A  36       0.315 -13.651  -5.000  1.00  0.00           C  
ATOM    526  C   ILE A  36      -0.852 -12.763  -4.525  1.00  0.00           C  
ATOM    527  O   ILE A  36      -2.002 -13.058  -4.838  1.00  0.00           O  
ATOM    528  CB  ILE A  36       0.373 -15.072  -4.394  1.00  0.00           C  
ATOM    529  CG1 ILE A  36       0.833 -15.182  -2.930  1.00  0.00           C  
ATOM    530  CG2 ILE A  36       1.350 -15.904  -5.240  1.00  0.00           C  
ATOM    531  CD1 ILE A  36      -0.279 -14.805  -1.946  1.00  0.00           C  
ATOM    532  H   ILE A  36       2.193 -13.164  -4.056  1.00  0.00           H  
ATOM    533  HA  ILE A  36       0.119 -13.792  -6.064  1.00  0.00           H  
ATOM    534  HB  ILE A  36      -0.613 -15.532  -4.482  1.00  0.00           H  
ATOM    535 HG12 ILE A  36       1.070 -16.225  -2.728  1.00  0.00           H  
ATOM    536 HG13 ILE A  36       1.748 -14.612  -2.761  1.00  0.00           H  
ATOM    537 HG21 ILE A  36       1.334 -16.944  -4.912  1.00  0.00           H  
ATOM    538 HG22 ILE A  36       2.365 -15.519  -5.142  1.00  0.00           H  
ATOM    539 HG23 ILE A  36       1.058 -15.875  -6.291  1.00  0.00           H  
ATOM    540 HD11 ILE A  36      -0.556 -13.762  -2.056  1.00  0.00           H  
ATOM    541 HD12 ILE A  36      -1.157 -15.425  -2.128  1.00  0.00           H  
ATOM    542 HD13 ILE A  36       0.061 -14.974  -0.924  1.00  0.00           H  
ATOM    543  N   ILE A  37      -0.572 -11.661  -3.815  1.00  0.00           N  
ATOM    544  CA  ILE A  37      -1.547 -10.643  -3.424  1.00  0.00           C  
ATOM    545  C   ILE A  37      -1.783  -9.707  -4.623  1.00  0.00           C  
ATOM    546  O   ILE A  37      -2.917  -9.345  -4.912  1.00  0.00           O  
ATOM    547  CB  ILE A  37      -1.045  -9.907  -2.158  1.00  0.00           C  
ATOM    548  CG1 ILE A  37      -1.395 -10.749  -0.917  1.00  0.00           C  
ATOM    549  CG2 ILE A  37      -1.649  -8.502  -2.023  1.00  0.00           C  
ATOM    550  CD1 ILE A  37      -0.664 -10.298   0.353  1.00  0.00           C  
ATOM    551  H   ILE A  37       0.371 -11.561  -3.456  1.00  0.00           H  
ATOM    552  HA  ILE A  37      -2.502 -11.117  -3.192  1.00  0.00           H  
ATOM    553  HB  ILE A  37       0.035  -9.790  -2.207  1.00  0.00           H  
ATOM    554 HG12 ILE A  37      -2.471 -10.720  -0.742  1.00  0.00           H  
ATOM    555 HG13 ILE A  37      -1.109 -11.783  -1.100  1.00  0.00           H  
ATOM    556 HG21 ILE A  37      -1.274  -7.865  -2.822  1.00  0.00           H  
ATOM    557 HG22 ILE A  37      -2.736  -8.553  -2.067  1.00  0.00           H  
ATOM    558 HG23 ILE A  37      -1.352  -8.042  -1.082  1.00  0.00           H  
ATOM    559 HD11 ILE A  37      -1.021  -9.325   0.686  1.00  0.00           H  
ATOM    560 HD12 ILE A  37      -0.851 -11.022   1.146  1.00  0.00           H  
ATOM    561 HD13 ILE A  37       0.409 -10.247   0.169  1.00  0.00           H  
ATOM    562  N   ALA A  38      -0.734  -9.380  -5.383  1.00  0.00           N  
ATOM    563  CA  ALA A  38      -0.733  -8.491  -6.536  1.00  0.00           C  
ATOM    564  C   ALA A  38      -1.979  -8.598  -7.432  1.00  0.00           C  
ATOM    565  O   ALA A  38      -2.546  -7.562  -7.758  1.00  0.00           O  
ATOM    566  CB  ALA A  38       0.519  -8.746  -7.384  1.00  0.00           C  
ATOM    567  H   ALA A  38       0.170  -9.598  -5.010  1.00  0.00           H  
ATOM    568  HA  ALA A  38      -0.640  -7.481  -6.156  1.00  0.00           H  
ATOM    569  HB1 ALA A  38       0.590  -7.986  -8.161  1.00  0.00           H  
ATOM    570  HB2 ALA A  38       1.412  -8.698  -6.761  1.00  0.00           H  
ATOM    571  HB3 ALA A  38       0.468  -9.715  -7.876  1.00  0.00           H  
ATOM    572  N   PRO A  39      -2.460  -9.784  -7.834  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -3.624  -9.886  -8.703  1.00  0.00           C  
ATOM    574  C   PRO A  39      -4.856  -9.312  -7.995  1.00  0.00           C  
ATOM    575  O   PRO A  39      -5.682  -8.618  -8.585  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -3.793 -11.386  -8.999  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.493 -12.032  -8.507  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -2.092 -11.103  -7.368  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -3.439  -9.342  -9.631  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -4.627 -11.794  -8.424  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -3.959 -11.572 -10.061  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -2.636 -13.060  -8.172  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -1.737 -11.989  -9.293  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -2.676 -11.338  -6.485  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -1.062 -11.197  -7.070  1.00  0.00           H  
ATOM    586  N   VAL A  40      -4.944  -9.610  -6.700  1.00  0.00           N  
ATOM    587  CA  VAL A  40      -6.012  -9.244  -5.804  1.00  0.00           C  
ATOM    588  C   VAL A  40      -5.896  -7.751  -5.449  1.00  0.00           C  
ATOM    589  O   VAL A  40      -6.878  -7.029  -5.563  1.00  0.00           O  
ATOM    590  CB  VAL A  40      -6.004 -10.263  -4.635  1.00  0.00           C  
ATOM    591  CG1 VAL A  40      -5.578  -9.730  -3.270  1.00  0.00           C  
ATOM    592  CG2 VAL A  40      -7.367 -10.952  -4.504  1.00  0.00           C  
ATOM    593  H   VAL A  40      -4.140 -10.034  -6.256  1.00  0.00           H  
ATOM    594  HA  VAL A  40      -6.966  -9.329  -6.317  1.00  0.00           H  
ATOM    595  HB  VAL A  40      -5.256 -11.033  -4.841  1.00  0.00           H  
ATOM    596 HG11 VAL A  40      -5.507 -10.571  -2.579  1.00  0.00           H  
ATOM    597 HG12 VAL A  40      -6.310  -9.015  -2.926  1.00  0.00           H  
ATOM    598 HG13 VAL A  40      -4.604  -9.257  -3.307  1.00  0.00           H  
ATOM    599 HG21 VAL A  40      -7.345 -11.673  -3.687  1.00  0.00           H  
ATOM    600 HG22 VAL A  40      -8.143 -10.211  -4.307  1.00  0.00           H  
ATOM    601 HG23 VAL A  40      -7.599 -11.483  -5.428  1.00  0.00           H  
ATOM    602  N   VAL A  41      -4.716  -7.242  -5.078  1.00  0.00           N  
ATOM    603  CA  VAL A  41      -4.518  -5.813  -4.812  1.00  0.00           C  
ATOM    604  C   VAL A  41      -4.819  -5.007  -6.083  1.00  0.00           C  
ATOM    605  O   VAL A  41      -5.423  -3.937  -6.000  1.00  0.00           O  
ATOM    606  CB  VAL A  41      -3.114  -5.549  -4.221  1.00  0.00           C  
ATOM    607  CG1 VAL A  41      -2.007  -5.323  -5.251  1.00  0.00           C  
ATOM    608  CG2 VAL A  41      -3.073  -4.371  -3.233  1.00  0.00           C  
ATOM    609  H   VAL A  41      -3.923  -7.869  -5.035  1.00  0.00           H  
ATOM    610  HA  VAL A  41      -5.245  -5.404  -4.111  1.00  0.00           H  
ATOM    611  HB  VAL A  41      -2.780  -6.497  -3.814  1.00  0.00           H  
ATOM    612 HG11 VAL A  41      -2.126  -6.035  -6.051  1.00  0.00           H  
ATOM    613 HG12 VAL A  41      -1.035  -5.502  -4.783  1.00  0.00           H  
ATOM    614 HG13 VAL A  41      -2.037  -4.321  -5.664  1.00  0.00           H  
ATOM    615 HG21 VAL A  41      -3.766  -4.524  -2.407  1.00  0.00           H  
ATOM    616 HG22 VAL A  41      -2.066  -4.247  -2.831  1.00  0.00           H  
ATOM    617 HG23 VAL A  41      -3.341  -3.446  -3.749  1.00  0.00           H  
ATOM    618  N   ASP A  42      -4.437  -5.526  -7.254  1.00  0.00           N  
ATOM    619  CA  ASP A  42      -4.731  -4.879  -8.528  1.00  0.00           C  
ATOM    620  C   ASP A  42      -6.232  -4.885  -8.806  1.00  0.00           C  
ATOM    621  O   ASP A  42      -6.800  -3.826  -9.063  1.00  0.00           O  
ATOM    622  CB  ASP A  42      -3.982  -5.549  -9.686  1.00  0.00           C  
ATOM    623  CG  ASP A  42      -2.616  -4.914  -9.917  1.00  0.00           C  
ATOM    624  OD1 ASP A  42      -2.612  -3.762 -10.409  1.00  0.00           O  
ATOM    625  OD2 ASP A  42      -1.588  -5.564  -9.642  1.00  0.00           O  
ATOM    626  H   ASP A  42      -3.888  -6.382  -7.237  1.00  0.00           H  
ATOM    627  HA  ASP A  42      -4.424  -3.834  -8.469  1.00  0.00           H  
ATOM    628  HB2 ASP A  42      -3.922  -6.624  -9.533  1.00  0.00           H  
ATOM    629  HB3 ASP A  42      -4.549  -5.387 -10.601  1.00  0.00           H  
ATOM    630  N   GLU A  43      -6.905  -6.040  -8.780  1.00  0.00           N  
ATOM    631  CA  GLU A  43      -8.334  -6.025  -9.068  1.00  0.00           C  
ATOM    632  C   GLU A  43      -9.044  -5.117  -8.061  1.00  0.00           C  
ATOM    633  O   GLU A  43      -9.902  -4.321  -8.438  1.00  0.00           O  
ATOM    634  CB  GLU A  43      -8.911  -7.444  -9.099  1.00  0.00           C  
ATOM    635  CG  GLU A  43      -9.409  -7.958  -7.744  1.00  0.00           C  
ATOM    636  CD  GLU A  43      -9.839  -9.409  -7.829  1.00  0.00           C  
ATOM    637  OE1 GLU A  43     -10.832  -9.665  -8.543  1.00  0.00           O  
ATOM    638  OE2 GLU A  43      -9.169 -10.236  -7.174  1.00  0.00           O  
ATOM    639  H   GLU A  43      -6.438  -6.927  -8.614  1.00  0.00           H  
ATOM    640  HA  GLU A  43      -8.471  -5.595 -10.062  1.00  0.00           H  
ATOM    641  HB2 GLU A  43      -9.763  -7.412  -9.774  1.00  0.00           H  
ATOM    642  HB3 GLU A  43      -8.175  -8.134  -9.517  1.00  0.00           H  
ATOM    643  HG2 GLU A  43      -8.619  -7.879  -7.006  1.00  0.00           H  
ATOM    644  HG3 GLU A  43     -10.271  -7.380  -7.409  1.00  0.00           H  
ATOM    645  N   ILE A  44      -8.650  -5.206  -6.785  1.00  0.00           N  
ATOM    646  CA  ILE A  44      -9.183  -4.363  -5.725  1.00  0.00           C  
ATOM    647  C   ILE A  44      -8.988  -2.914  -6.137  1.00  0.00           C  
ATOM    648  O   ILE A  44      -9.931  -2.134  -6.032  1.00  0.00           O  
ATOM    649  CB  ILE A  44      -8.512  -4.706  -4.385  1.00  0.00           C  
ATOM    650  CG1 ILE A  44      -9.092  -6.032  -3.856  1.00  0.00           C  
ATOM    651  CG2 ILE A  44      -8.658  -3.600  -3.331  1.00  0.00           C  
ATOM    652  CD1 ILE A  44     -10.450  -5.925  -3.155  1.00  0.00           C  
ATOM    653  H   ILE A  44      -7.916  -5.869  -6.551  1.00  0.00           H  
ATOM    654  HA  ILE A  44     -10.254  -4.526  -5.651  1.00  0.00           H  
ATOM    655  HB  ILE A  44      -7.446  -4.832  -4.553  1.00  0.00           H  
ATOM    656 HG12 ILE A  44      -9.199  -6.746  -4.673  1.00  0.00           H  
ATOM    657 HG13 ILE A  44      -8.375  -6.439  -3.151  1.00  0.00           H  
ATOM    658 HG21 ILE A  44      -9.703  -3.340  -3.185  1.00  0.00           H  
ATOM    659 HG22 ILE A  44      -8.111  -2.709  -3.638  1.00  0.00           H  
ATOM    660 HG23 ILE A  44      -8.239  -3.945  -2.385  1.00  0.00           H  
ATOM    661 HD11 ILE A  44     -10.368  -5.320  -2.254  1.00  0.00           H  
ATOM    662 HD12 ILE A  44     -10.778  -6.924  -2.864  1.00  0.00           H  
ATOM    663 HD13 ILE A  44     -11.197  -5.491  -3.817  1.00  0.00           H  
ATOM    664  N   ALA A  45      -7.796  -2.545  -6.621  1.00  0.00           N  
ATOM    665  CA  ALA A  45      -7.562  -1.206  -7.139  1.00  0.00           C  
ATOM    666  C   ALA A  45      -8.650  -0.877  -8.155  1.00  0.00           C  
ATOM    667  O   ALA A  45      -9.299   0.154  -8.037  1.00  0.00           O  
ATOM    668  CB  ALA A  45      -6.188  -1.107  -7.802  1.00  0.00           C  
ATOM    669  H   ALA A  45      -7.037  -3.219  -6.660  1.00  0.00           H  
ATOM    670  HA  ALA A  45      -7.620  -0.499  -6.310  1.00  0.00           H  
ATOM    671  HB1 ALA A  45      -5.931  -0.057  -7.940  1.00  0.00           H  
ATOM    672  HB2 ALA A  45      -5.440  -1.603  -7.190  1.00  0.00           H  
ATOM    673  HB3 ALA A  45      -6.195  -1.570  -8.780  1.00  0.00           H  
ATOM    674  N   GLY A  46      -8.866  -1.772  -9.124  1.00  0.00           N  
ATOM    675  CA  GLY A  46      -9.910  -1.626 -10.125  1.00  0.00           C  
ATOM    676  C   GLY A  46     -11.252  -1.266  -9.484  1.00  0.00           C  
ATOM    677  O   GLY A  46     -11.861  -0.265  -9.859  1.00  0.00           O  
ATOM    678  H   GLY A  46      -8.323  -2.633  -9.123  1.00  0.00           H  
ATOM    679  HA2 GLY A  46      -9.621  -0.851 -10.836  1.00  0.00           H  
ATOM    680  HA3 GLY A  46     -10.027  -2.568 -10.659  1.00  0.00           H  
ATOM    681  N   GLU A  47     -11.705  -2.070  -8.514  1.00  0.00           N  
ATOM    682  CA  GLU A  47     -12.977  -1.845  -7.841  1.00  0.00           C  
ATOM    683  C   GLU A  47     -13.028  -0.506  -7.091  1.00  0.00           C  
ATOM    684  O   GLU A  47     -13.946   0.292  -7.258  1.00  0.00           O  
ATOM    685  CB  GLU A  47     -13.257  -2.991  -6.855  1.00  0.00           C  
ATOM    686  CG  GLU A  47     -13.025  -4.417  -7.383  1.00  0.00           C  
ATOM    687  CD  GLU A  47     -13.584  -4.690  -8.776  1.00  0.00           C  
ATOM    688  OE1 GLU A  47     -14.704  -4.198  -9.038  1.00  0.00           O  
ATOM    689  OE2 GLU A  47     -12.887  -5.388  -9.544  1.00  0.00           O  
ATOM    690  H   GLU A  47     -11.160  -2.892  -8.265  1.00  0.00           H  
ATOM    691  HA  GLU A  47     -13.768  -1.821  -8.584  1.00  0.00           H  
ATOM    692  HB2 GLU A  47     -12.628  -2.877  -5.975  1.00  0.00           H  
ATOM    693  HB3 GLU A  47     -14.291  -2.889  -6.531  1.00  0.00           H  
ATOM    694  HG2 GLU A  47     -11.965  -4.639  -7.376  1.00  0.00           H  
ATOM    695  HG3 GLU A  47     -13.487  -5.112  -6.690  1.00  0.00           H  
ATOM    696  N   TYR A  48     -12.054  -0.272  -6.215  1.00  0.00           N  
ATOM    697  CA  TYR A  48     -12.038   0.881  -5.315  1.00  0.00           C  
ATOM    698  C   TYR A  48     -11.493   2.175  -5.936  1.00  0.00           C  
ATOM    699  O   TYR A  48     -11.684   3.227  -5.329  1.00  0.00           O  
ATOM    700  CB  TYR A  48     -11.248   0.516  -4.049  1.00  0.00           C  
ATOM    701  CG  TYR A  48     -12.006  -0.406  -3.110  1.00  0.00           C  
ATOM    702  CD1 TYR A  48     -12.017  -1.794  -3.331  1.00  0.00           C  
ATOM    703  CD2 TYR A  48     -12.769   0.132  -2.056  1.00  0.00           C  
ATOM    704  CE1 TYR A  48     -12.792  -2.639  -2.521  1.00  0.00           C  
ATOM    705  CE2 TYR A  48     -13.534  -0.714  -1.234  1.00  0.00           C  
ATOM    706  CZ  TYR A  48     -13.568  -2.096  -1.486  1.00  0.00           C  
ATOM    707  OH  TYR A  48     -14.365  -2.919  -0.750  1.00  0.00           O  
ATOM    708  H   TYR A  48     -11.325  -0.973  -6.151  1.00  0.00           H  
ATOM    709  HA  TYR A  48     -13.059   1.108  -5.005  1.00  0.00           H  
ATOM    710  HB2 TYR A  48     -10.296   0.062  -4.329  1.00  0.00           H  
ATOM    711  HB3 TYR A  48     -11.020   1.432  -3.503  1.00  0.00           H  
ATOM    712  HD1 TYR A  48     -11.438  -2.219  -4.130  1.00  0.00           H  
ATOM    713  HD2 TYR A  48     -12.777   1.198  -1.879  1.00  0.00           H  
ATOM    714  HE1 TYR A  48     -12.788  -3.704  -2.695  1.00  0.00           H  
ATOM    715  HE2 TYR A  48     -14.097  -0.290  -0.416  1.00  0.00           H  
ATOM    716  HH  TYR A  48     -14.818  -2.473  -0.024  1.00  0.00           H  
ATOM    717  N   LYS A  49     -10.935   2.131  -7.150  1.00  0.00           N  
ATOM    718  CA  LYS A  49     -10.239   3.226  -7.829  1.00  0.00           C  
ATOM    719  C   LYS A  49     -10.870   4.596  -7.581  1.00  0.00           C  
ATOM    720  O   LYS A  49     -10.217   5.515  -7.093  1.00  0.00           O  
ATOM    721  CB  LYS A  49     -10.267   2.908  -9.335  1.00  0.00           C  
ATOM    722  CG  LYS A  49      -9.668   3.997 -10.231  1.00  0.00           C  
ATOM    723  CD  LYS A  49      -9.562   3.533 -11.692  1.00  0.00           C  
ATOM    724  CE  LYS A  49     -10.911   3.111 -12.298  1.00  0.00           C  
ATOM    725  NZ  LYS A  49     -11.216   1.683 -12.076  1.00  0.00           N  
ATOM    726  H   LYS A  49     -10.782   1.211  -7.552  1.00  0.00           H  
ATOM    727  HA  LYS A  49      -9.207   3.258  -7.488  1.00  0.00           H  
ATOM    728  HB2 LYS A  49      -9.713   1.991  -9.523  1.00  0.00           H  
ATOM    729  HB3 LYS A  49     -11.307   2.751  -9.620  1.00  0.00           H  
ATOM    730  HG2 LYS A  49     -10.286   4.896 -10.193  1.00  0.00           H  
ATOM    731  HG3 LYS A  49      -8.670   4.247  -9.868  1.00  0.00           H  
ATOM    732  HD2 LYS A  49      -9.179   4.377 -12.270  1.00  0.00           H  
ATOM    733  HD3 LYS A  49      -8.842   2.717 -11.774  1.00  0.00           H  
ATOM    734  HE2 LYS A  49     -11.717   3.728 -11.896  1.00  0.00           H  
ATOM    735  HE3 LYS A  49     -10.869   3.267 -13.378  1.00  0.00           H  
ATOM    736  HZ1 LYS A  49     -10.491   1.112 -12.486  1.00  0.00           H  
ATOM    737  HZ2 LYS A  49     -11.284   1.467 -11.090  1.00  0.00           H  
ATOM    738  HZ3 LYS A  49     -12.099   1.457 -12.512  1.00  0.00           H  
ATOM    739  N   ASP A  50     -12.143   4.728  -7.942  1.00  0.00           N  
ATOM    740  CA  ASP A  50     -12.921   5.952  -7.822  1.00  0.00           C  
ATOM    741  C   ASP A  50     -12.873   6.550  -6.413  1.00  0.00           C  
ATOM    742  O   ASP A  50     -12.840   7.766  -6.246  1.00  0.00           O  
ATOM    743  CB  ASP A  50     -14.377   5.626  -8.169  1.00  0.00           C  
ATOM    744  CG  ASP A  50     -14.553   5.277  -9.644  1.00  0.00           C  
ATOM    745  OD1 ASP A  50     -14.034   4.205 -10.030  1.00  0.00           O  
ATOM    746  OD2 ASP A  50     -15.192   6.083 -10.353  1.00  0.00           O  
ATOM    747  H   ASP A  50     -12.577   3.934  -8.392  1.00  0.00           H  
ATOM    748  HA  ASP A  50     -12.538   6.695  -8.523  1.00  0.00           H  
ATOM    749  HB2 ASP A  50     -14.724   4.787  -7.566  1.00  0.00           H  
ATOM    750  HB3 ASP A  50     -14.985   6.491  -7.915  1.00  0.00           H  
ATOM    751  N   LYS A  51     -12.928   5.679  -5.408  1.00  0.00           N  
ATOM    752  CA  LYS A  51     -13.014   6.037  -4.000  1.00  0.00           C  
ATOM    753  C   LYS A  51     -11.652   6.162  -3.325  1.00  0.00           C  
ATOM    754  O   LYS A  51     -11.498   6.975  -2.420  1.00  0.00           O  
ATOM    755  CB  LYS A  51     -13.798   4.959  -3.228  1.00  0.00           C  
ATOM    756  CG  LYS A  51     -14.882   4.244  -4.050  1.00  0.00           C  
ATOM    757  CD  LYS A  51     -15.650   3.253  -3.166  1.00  0.00           C  
ATOM    758  CE  LYS A  51     -16.639   2.416  -3.986  1.00  0.00           C  
ATOM    759  NZ  LYS A  51     -15.955   1.508  -4.926  1.00  0.00           N  
ATOM    760  H   LYS A  51     -12.851   4.701  -5.653  1.00  0.00           H  
ATOM    761  HA  LYS A  51     -13.536   6.986  -3.905  1.00  0.00           H  
ATOM    762  HB2 LYS A  51     -13.087   4.217  -2.860  1.00  0.00           H  
ATOM    763  HB3 LYS A  51     -14.251   5.428  -2.354  1.00  0.00           H  
ATOM    764  HG2 LYS A  51     -15.569   4.983  -4.466  1.00  0.00           H  
ATOM    765  HG3 LYS A  51     -14.414   3.691  -4.862  1.00  0.00           H  
ATOM    766  HD2 LYS A  51     -14.948   2.587  -2.662  1.00  0.00           H  
ATOM    767  HD3 LYS A  51     -16.201   3.811  -2.406  1.00  0.00           H  
ATOM    768  HE2 LYS A  51     -17.238   1.811  -3.302  1.00  0.00           H  
ATOM    769  HE3 LYS A  51     -17.309   3.074  -4.542  1.00  0.00           H  
ATOM    770  HZ1 LYS A  51     -15.422   2.036  -5.603  1.00  0.00           H  
ATOM    771  HZ2 LYS A  51     -15.331   0.895  -4.419  1.00  0.00           H  
ATOM    772  HZ3 LYS A  51     -16.638   0.948  -5.417  1.00  0.00           H  
ATOM    773  N   LEU A  52     -10.712   5.291  -3.695  1.00  0.00           N  
ATOM    774  CA  LEU A  52      -9.442   5.094  -3.007  1.00  0.00           C  
ATOM    775  C   LEU A  52      -8.450   4.463  -3.991  1.00  0.00           C  
ATOM    776  O   LEU A  52      -8.837   3.673  -4.848  1.00  0.00           O  
ATOM    777  CB  LEU A  52      -9.753   4.238  -1.753  1.00  0.00           C  
ATOM    778  CG  LEU A  52      -8.894   3.000  -1.442  1.00  0.00           C  
ATOM    779  CD1 LEU A  52      -7.510   3.270  -0.850  1.00  0.00           C  
ATOM    780  CD2 LEU A  52      -9.658   2.174  -0.402  1.00  0.00           C  
ATOM    781  H   LEU A  52     -10.919   4.658  -4.462  1.00  0.00           H  
ATOM    782  HA  LEU A  52      -9.041   6.059  -2.694  1.00  0.00           H  
ATOM    783  HB2 LEU A  52      -9.808   4.886  -0.880  1.00  0.00           H  
ATOM    784  HB3 LEU A  52     -10.759   3.839  -1.886  1.00  0.00           H  
ATOM    785  HG  LEU A  52      -8.770   2.419  -2.356  1.00  0.00           H  
ATOM    786 HD11 LEU A  52      -6.901   2.377  -0.985  1.00  0.00           H  
ATOM    787 HD12 LEU A  52      -7.033   4.106  -1.349  1.00  0.00           H  
ATOM    788 HD13 LEU A  52      -7.568   3.463   0.220  1.00  0.00           H  
ATOM    789 HD21 LEU A  52      -9.814   2.774   0.498  1.00  0.00           H  
ATOM    790 HD22 LEU A  52      -9.083   1.286  -0.147  1.00  0.00           H  
ATOM    791 HD23 LEU A  52     -10.629   1.873  -0.791  1.00  0.00           H  
ATOM    792  N   LYS A  53      -7.172   4.817  -3.881  1.00  0.00           N  
ATOM    793  CA  LYS A  53      -6.084   4.386  -4.754  1.00  0.00           C  
ATOM    794  C   LYS A  53      -5.397   3.153  -4.153  1.00  0.00           C  
ATOM    795  O   LYS A  53      -5.421   2.960  -2.943  1.00  0.00           O  
ATOM    796  CB  LYS A  53      -5.102   5.568  -4.890  1.00  0.00           C  
ATOM    797  CG  LYS A  53      -4.555   5.839  -6.301  1.00  0.00           C  
ATOM    798  CD  LYS A  53      -3.759   4.671  -6.896  1.00  0.00           C  
ATOM    799  CE  LYS A  53      -2.911   5.086  -8.103  1.00  0.00           C  
ATOM    800  NZ  LYS A  53      -1.763   5.923  -7.711  1.00  0.00           N  
ATOM    801  H   LYS A  53      -6.924   5.382  -3.078  1.00  0.00           H  
ATOM    802  HA  LYS A  53      -6.478   4.135  -5.738  1.00  0.00           H  
ATOM    803  HB2 LYS A  53      -5.619   6.487  -4.606  1.00  0.00           H  
ATOM    804  HB3 LYS A  53      -4.281   5.439  -4.185  1.00  0.00           H  
ATOM    805  HG2 LYS A  53      -5.383   6.092  -6.965  1.00  0.00           H  
ATOM    806  HG3 LYS A  53      -3.910   6.715  -6.221  1.00  0.00           H  
ATOM    807  HD2 LYS A  53      -3.103   4.245  -6.137  1.00  0.00           H  
ATOM    808  HD3 LYS A  53      -4.460   3.914  -7.246  1.00  0.00           H  
ATOM    809  HE2 LYS A  53      -2.526   4.185  -8.584  1.00  0.00           H  
ATOM    810  HE3 LYS A  53      -3.529   5.624  -8.824  1.00  0.00           H  
ATOM    811  HZ1 LYS A  53      -2.090   6.779  -7.286  1.00  0.00           H  
ATOM    812  HZ2 LYS A  53      -1.214   6.148  -8.528  1.00  0.00           H  
ATOM    813  HZ3 LYS A  53      -1.186   5.421  -7.050  1.00  0.00           H  
ATOM    814  N   CYS A  54      -4.760   2.314  -4.970  1.00  0.00           N  
ATOM    815  CA  CYS A  54      -4.008   1.147  -4.517  1.00  0.00           C  
ATOM    816  C   CYS A  54      -2.617   1.267  -5.128  1.00  0.00           C  
ATOM    817  O   CYS A  54      -2.481   1.784  -6.241  1.00  0.00           O  
ATOM    818  CB  CYS A  54      -4.670  -0.136  -5.013  1.00  0.00           C  
ATOM    819  SG  CYS A  54      -5.332  -1.174  -3.695  1.00  0.00           S  
ATOM    820  H   CYS A  54      -4.723   2.507  -5.957  1.00  0.00           H  
ATOM    821  HA  CYS A  54      -3.908   1.124  -3.435  1.00  0.00           H  
ATOM    822  HB2 CYS A  54      -5.427   0.090  -5.753  1.00  0.00           H  
ATOM    823  HB3 CYS A  54      -3.892  -0.739  -5.457  1.00  0.00           H  
ATOM    824  HG  CYS A  54      -5.616  -2.222  -4.480  1.00  0.00           H  
ATOM    825  N   VAL A  55      -1.582   0.799  -4.431  1.00  0.00           N  
ATOM    826  CA  VAL A  55      -0.214   0.955  -4.903  1.00  0.00           C  
ATOM    827  C   VAL A  55       0.710  -0.069  -4.251  1.00  0.00           C  
ATOM    828  O   VAL A  55       0.340  -0.721  -3.277  1.00  0.00           O  
ATOM    829  CB  VAL A  55       0.311   2.390  -4.650  1.00  0.00           C  
ATOM    830  CG1 VAL A  55       0.616   3.080  -5.978  1.00  0.00           C  
ATOM    831  CG2 VAL A  55      -0.621   3.303  -3.852  1.00  0.00           C  
ATOM    832  H   VAL A  55      -1.736   0.326  -3.536  1.00  0.00           H  
ATOM    833  HA  VAL A  55      -0.212   0.740  -5.967  1.00  0.00           H  
ATOM    834  HB  VAL A  55       1.245   2.339  -4.086  1.00  0.00           H  
ATOM    835 HG11 VAL A  55       1.418   2.542  -6.475  1.00  0.00           H  
ATOM    836 HG12 VAL A  55       0.940   4.104  -5.802  1.00  0.00           H  
ATOM    837 HG13 VAL A  55      -0.267   3.090  -6.612  1.00  0.00           H  
ATOM    838 HG21 VAL A  55      -1.514   3.548  -4.424  1.00  0.00           H  
ATOM    839 HG22 VAL A  55      -0.902   2.827  -2.914  1.00  0.00           H  
ATOM    840 HG23 VAL A  55      -0.090   4.229  -3.635  1.00  0.00           H  
ATOM    841  N   LYS A  56       1.922  -0.187  -4.797  1.00  0.00           N  
ATOM    842  CA  LYS A  56       2.932  -1.138  -4.368  1.00  0.00           C  
ATOM    843  C   LYS A  56       4.319  -0.482  -4.268  1.00  0.00           C  
ATOM    844  O   LYS A  56       4.901  -0.092  -5.283  1.00  0.00           O  
ATOM    845  CB  LYS A  56       2.915  -2.287  -5.381  1.00  0.00           C  
ATOM    846  CG  LYS A  56       2.059  -3.446  -4.859  1.00  0.00           C  
ATOM    847  CD  LYS A  56       1.897  -4.561  -5.896  1.00  0.00           C  
ATOM    848  CE  LYS A  56       0.996  -4.124  -7.059  1.00  0.00           C  
ATOM    849  NZ  LYS A  56       0.629  -5.273  -7.902  1.00  0.00           N  
ATOM    850  H   LYS A  56       2.081   0.285  -5.682  1.00  0.00           H  
ATOM    851  HA  LYS A  56       2.674  -1.531  -3.388  1.00  0.00           H  
ATOM    852  HB2 LYS A  56       2.518  -1.912  -6.324  1.00  0.00           H  
ATOM    853  HB3 LYS A  56       3.922  -2.642  -5.558  1.00  0.00           H  
ATOM    854  HG2 LYS A  56       2.552  -3.867  -3.980  1.00  0.00           H  
ATOM    855  HG3 LYS A  56       1.075  -3.078  -4.561  1.00  0.00           H  
ATOM    856  HD2 LYS A  56       2.877  -4.863  -6.270  1.00  0.00           H  
ATOM    857  HD3 LYS A  56       1.441  -5.416  -5.394  1.00  0.00           H  
ATOM    858  HE2 LYS A  56       0.082  -3.684  -6.663  1.00  0.00           H  
ATOM    859  HE3 LYS A  56       1.502  -3.384  -7.678  1.00  0.00           H  
ATOM    860  HZ1 LYS A  56       1.456  -5.667  -8.327  1.00  0.00           H  
ATOM    861  HZ2 LYS A  56      -0.022  -4.993  -8.626  1.00  0.00           H  
ATOM    862  HZ3 LYS A  56       0.180  -5.974  -7.332  1.00  0.00           H  
ATOM    863  N   LEU A  57       4.864  -0.376  -3.051  1.00  0.00           N  
ATOM    864  CA  LEU A  57       6.183   0.199  -2.790  1.00  0.00           C  
ATOM    865  C   LEU A  57       7.223  -0.914  -2.733  1.00  0.00           C  
ATOM    866  O   LEU A  57       7.165  -1.785  -1.869  1.00  0.00           O  
ATOM    867  CB  LEU A  57       6.150   1.016  -1.488  1.00  0.00           C  
ATOM    868  CG  LEU A  57       7.492   1.650  -1.076  1.00  0.00           C  
ATOM    869  CD1 LEU A  57       7.233   2.960  -0.323  1.00  0.00           C  
ATOM    870  CD2 LEU A  57       8.285   0.718  -0.151  1.00  0.00           C  
ATOM    871  H   LEU A  57       4.376  -0.824  -2.278  1.00  0.00           H  
ATOM    872  HA  LEU A  57       6.460   0.877  -3.595  1.00  0.00           H  
ATOM    873  HB2 LEU A  57       5.445   1.827  -1.645  1.00  0.00           H  
ATOM    874  HB3 LEU A  57       5.788   0.401  -0.668  1.00  0.00           H  
ATOM    875  HG  LEU A  57       8.084   1.889  -1.961  1.00  0.00           H  
ATOM    876 HD11 LEU A  57       6.693   3.658  -0.960  1.00  0.00           H  
ATOM    877 HD12 LEU A  57       6.647   2.766   0.576  1.00  0.00           H  
ATOM    878 HD13 LEU A  57       8.182   3.416  -0.044  1.00  0.00           H  
ATOM    879 HD21 LEU A  57       9.029   1.278   0.413  1.00  0.00           H  
ATOM    880 HD22 LEU A  57       8.785  -0.052  -0.728  1.00  0.00           H  
ATOM    881 HD23 LEU A  57       7.618   0.240   0.559  1.00  0.00           H  
ATOM    882  N   ASN A  58       8.185  -0.903  -3.663  1.00  0.00           N  
ATOM    883  CA  ASN A  58       9.260  -1.891  -3.647  1.00  0.00           C  
ATOM    884  C   ASN A  58      10.243  -1.506  -2.542  1.00  0.00           C  
ATOM    885  O   ASN A  58      10.956  -0.516  -2.651  1.00  0.00           O  
ATOM    886  CB  ASN A  58       9.946  -1.993  -5.008  1.00  0.00           C  
ATOM    887  CG  ASN A  58      11.024  -3.078  -4.969  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      11.923  -3.045  -4.134  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      10.942  -4.071  -5.844  1.00  0.00           N  
ATOM    890  H   ASN A  58       8.215  -0.146  -4.336  1.00  0.00           H  
ATOM    891  HA  ASN A  58       8.853  -2.874  -3.423  1.00  0.00           H  
ATOM    892  HB2 ASN A  58       9.200  -2.237  -5.763  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      10.390  -1.038  -5.275  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      10.175  -4.116  -6.496  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      11.676  -4.761  -5.857  1.00  0.00           H  
ATOM    896  N   THR A  59      10.290  -2.318  -1.491  1.00  0.00           N  
ATOM    897  CA  THR A  59      11.042  -2.071  -0.267  1.00  0.00           C  
ATOM    898  C   THR A  59      12.556  -2.087  -0.514  1.00  0.00           C  
ATOM    899  O   THR A  59      13.307  -1.395   0.168  1.00  0.00           O  
ATOM    900  CB  THR A  59      10.607  -3.129   0.766  1.00  0.00           C  
ATOM    901  OG1 THR A  59       9.193  -3.198   0.821  1.00  0.00           O  
ATOM    902  CG2 THR A  59      11.082  -2.799   2.180  1.00  0.00           C  
ATOM    903  H   THR A  59       9.783  -3.191  -1.565  1.00  0.00           H  
ATOM    904  HA  THR A  59      10.778  -1.084   0.116  1.00  0.00           H  
ATOM    905  HB  THR A  59      11.005  -4.103   0.474  1.00  0.00           H  
ATOM    906  HG1 THR A  59       8.872  -3.639   0.025  1.00  0.00           H  
ATOM    907 HG21 THR A  59      10.603  -1.880   2.514  1.00  0.00           H  
ATOM    908 HG22 THR A  59      12.165  -2.685   2.210  1.00  0.00           H  
ATOM    909 HG23 THR A  59      10.793  -3.610   2.849  1.00  0.00           H  
ATOM    910  N   ASP A  60      13.002  -2.856  -1.508  1.00  0.00           N  
ATOM    911  CA  ASP A  60      14.404  -3.031  -1.862  1.00  0.00           C  
ATOM    912  C   ASP A  60      14.904  -1.800  -2.623  1.00  0.00           C  
ATOM    913  O   ASP A  60      16.029  -1.346  -2.443  1.00  0.00           O  
ATOM    914  CB  ASP A  60      14.508  -4.300  -2.716  1.00  0.00           C  
ATOM    915  CG  ASP A  60      15.883  -4.950  -2.628  1.00  0.00           C  
ATOM    916  OD1 ASP A  60      16.862  -4.324  -3.090  1.00  0.00           O  
ATOM    917  OD2 ASP A  60      15.917  -6.077  -2.086  1.00  0.00           O  
ATOM    918  H   ASP A  60      12.328  -3.229  -2.160  1.00  0.00           H  
ATOM    919  HA  ASP A  60      14.992  -3.157  -0.950  1.00  0.00           H  
ATOM    920  HB2 ASP A  60      13.778  -5.024  -2.356  1.00  0.00           H  
ATOM    921  HB3 ASP A  60      14.260  -4.076  -3.753  1.00  0.00           H  
ATOM    922  N   GLU A  61      14.020  -1.273  -3.475  1.00  0.00           N  
ATOM    923  CA  GLU A  61      14.217  -0.079  -4.284  1.00  0.00           C  
ATOM    924  C   GLU A  61      13.966   1.188  -3.455  1.00  0.00           C  
ATOM    925  O   GLU A  61      14.503   2.248  -3.771  1.00  0.00           O  
ATOM    926  CB  GLU A  61      13.233  -0.135  -5.459  1.00  0.00           C  
ATOM    927  CG  GLU A  61      13.565   0.853  -6.581  1.00  0.00           C  
ATOM    928  CD  GLU A  61      14.785   0.416  -7.387  1.00  0.00           C  
ATOM    929  OE1 GLU A  61      14.629  -0.550  -8.165  1.00  0.00           O  
ATOM    930  OE2 GLU A  61      15.846   1.050  -7.208  1.00  0.00           O  
ATOM    931  H   GLU A  61      13.148  -1.777  -3.581  1.00  0.00           H  
ATOM    932  HA  GLU A  61      15.242  -0.068  -4.658  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      13.217  -1.141  -5.882  1.00  0.00           H  
ATOM    934  HB3 GLU A  61      12.244   0.109  -5.077  1.00  0.00           H  
ATOM    935  HG2 GLU A  61      12.704   0.893  -7.244  1.00  0.00           H  
ATOM    936  HG3 GLU A  61      13.730   1.854  -6.185  1.00  0.00           H  
ATOM    937  N   SER A  62      13.141   1.074  -2.406  1.00  0.00           N  
ATOM    938  CA  SER A  62      12.736   2.133  -1.493  1.00  0.00           C  
ATOM    939  C   SER A  62      13.193   1.863  -0.049  1.00  0.00           C  
ATOM    940  O   SER A  62      12.392   1.955   0.885  1.00  0.00           O  
ATOM    941  CB  SER A  62      11.215   2.256  -1.546  1.00  0.00           C  
ATOM    942  OG  SER A  62      10.761   2.164  -2.880  1.00  0.00           O  
ATOM    943  H   SER A  62      12.723   0.178  -2.235  1.00  0.00           H  
ATOM    944  HA  SER A  62      13.160   3.075  -1.824  1.00  0.00           H  
ATOM    945  HB2 SER A  62      10.741   1.459  -0.972  1.00  0.00           H  
ATOM    946  HB3 SER A  62      10.960   3.209  -1.098  1.00  0.00           H  
ATOM    947  HG  SER A  62      10.766   1.223  -3.104  1.00  0.00           H  
ATOM    948  N   PRO A  63      14.485   1.565   0.148  1.00  0.00           N  
ATOM    949  CA  PRO A  63      15.096   1.267   1.427  1.00  0.00           C  
ATOM    950  C   PRO A  63      15.012   2.491   2.324  1.00  0.00           C  
ATOM    951  O   PRO A  63      14.938   2.363   3.539  1.00  0.00           O  
ATOM    952  CB  PRO A  63      16.554   0.919   1.123  1.00  0.00           C  
ATOM    953  CG  PRO A  63      16.829   1.777  -0.108  1.00  0.00           C  
ATOM    954  CD  PRO A  63      15.509   1.659  -0.860  1.00  0.00           C  
ATOM    955  HA  PRO A  63      14.613   0.410   1.893  1.00  0.00           H  
ATOM    956  HB2 PRO A  63      17.227   1.145   1.952  1.00  0.00           H  
ATOM    957  HB3 PRO A  63      16.628  -0.136   0.853  1.00  0.00           H  
ATOM    958  HG2 PRO A  63      17.019   2.811   0.180  1.00  0.00           H  
ATOM    959  HG3 PRO A  63      17.658   1.420  -0.702  1.00  0.00           H  
ATOM    960  HD2 PRO A  63      15.367   2.514  -1.515  1.00  0.00           H  
ATOM    961  HD3 PRO A  63      15.453   0.730  -1.413  1.00  0.00           H  
ATOM    962  N   ASN A  64      15.044   3.681   1.718  1.00  0.00           N  
ATOM    963  CA  ASN A  64      14.971   4.934   2.469  1.00  0.00           C  
ATOM    964  C   ASN A  64      13.678   4.960   3.278  1.00  0.00           C  
ATOM    965  O   ASN A  64      13.705   4.923   4.509  1.00  0.00           O  
ATOM    966  CB  ASN A  64      15.094   6.153   1.549  1.00  0.00           C  
ATOM    967  CG  ASN A  64      16.438   6.180   0.830  1.00  0.00           C  
ATOM    968  OD1 ASN A  64      17.459   6.510   1.423  1.00  0.00           O  
ATOM    969  ND2 ASN A  64      16.466   5.822  -0.451  1.00  0.00           N  
ATOM    970  H   ASN A  64      15.147   3.661   0.705  1.00  0.00           H  
ATOM    971  HA  ASN A  64      15.784   4.981   3.184  1.00  0.00           H  
ATOM    972  HB2 ASN A  64      14.280   6.177   0.831  1.00  0.00           H  
ATOM    973  HB3 ASN A  64      15.024   7.053   2.162  1.00  0.00           H  
ATOM    974 HD21 ASN A  64      15.606   5.599  -0.951  1.00  0.00           H  
ATOM    975 HD22 ASN A  64      17.350   5.845  -0.933  1.00  0.00           H  
ATOM    976  N   VAL A  65      12.541   4.968   2.584  1.00  0.00           N  
ATOM    977  CA  VAL A  65      11.237   4.976   3.226  1.00  0.00           C  
ATOM    978  C   VAL A  65      11.102   3.769   4.155  1.00  0.00           C  
ATOM    979  O   VAL A  65      10.651   3.896   5.294  1.00  0.00           O  
ATOM    980  CB  VAL A  65      10.172   5.037   2.125  1.00  0.00           C  
ATOM    981  CG1 VAL A  65       8.773   4.728   2.659  1.00  0.00           C  
ATOM    982  CG2 VAL A  65      10.204   6.455   1.541  1.00  0.00           C  
ATOM    983  H   VAL A  65      12.575   4.970   1.570  1.00  0.00           H  
ATOM    984  HA  VAL A  65      11.152   5.863   3.848  1.00  0.00           H  
ATOM    985  HB  VAL A  65      10.405   4.312   1.343  1.00  0.00           H  
ATOM    986 HG11 VAL A  65       8.720   3.689   2.984  1.00  0.00           H  
ATOM    987 HG12 VAL A  65       8.036   4.883   1.873  1.00  0.00           H  
ATOM    988 HG13 VAL A  65       8.556   5.388   3.495  1.00  0.00           H  
ATOM    989 HG21 VAL A  65       9.534   6.514   0.686  1.00  0.00           H  
ATOM    990 HG22 VAL A  65       9.895   7.172   2.301  1.00  0.00           H  
ATOM    991 HG23 VAL A  65      11.212   6.721   1.221  1.00  0.00           H  
ATOM    992  N   ALA A  66      11.520   2.600   3.669  1.00  0.00           N  
ATOM    993  CA  ALA A  66      11.506   1.378   4.460  1.00  0.00           C  
ATOM    994  C   ALA A  66      12.210   1.585   5.810  1.00  0.00           C  
ATOM    995  O   ALA A  66      11.680   1.201   6.850  1.00  0.00           O  
ATOM    996  CB  ALA A  66      12.177   0.254   3.670  1.00  0.00           C  
ATOM    997  H   ALA A  66      11.816   2.571   2.699  1.00  0.00           H  
ATOM    998  HA  ALA A  66      10.467   1.115   4.643  1.00  0.00           H  
ATOM    999  HB1 ALA A  66      11.730   0.170   2.681  1.00  0.00           H  
ATOM   1000  HB2 ALA A  66      12.065  -0.693   4.193  1.00  0.00           H  
ATOM   1001  HB3 ALA A  66      13.238   0.458   3.576  1.00  0.00           H  
ATOM   1002  N   SER A  67      13.394   2.201   5.804  1.00  0.00           N  
ATOM   1003  CA  SER A  67      14.163   2.463   7.012  1.00  0.00           C  
ATOM   1004  C   SER A  67      13.455   3.492   7.887  1.00  0.00           C  
ATOM   1005  O   SER A  67      13.372   3.311   9.098  1.00  0.00           O  
ATOM   1006  CB  SER A  67      15.573   2.943   6.655  1.00  0.00           C  
ATOM   1007  OG  SER A  67      16.244   1.954   5.901  1.00  0.00           O  
ATOM   1008  H   SER A  67      13.776   2.519   4.920  1.00  0.00           H  
ATOM   1009  HA  SER A  67      14.246   1.541   7.583  1.00  0.00           H  
ATOM   1010  HB2 SER A  67      15.529   3.874   6.087  1.00  0.00           H  
ATOM   1011  HB3 SER A  67      16.130   3.121   7.577  1.00  0.00           H  
ATOM   1012  HG  SER A  67      15.824   1.897   5.034  1.00  0.00           H  
ATOM   1013  N   GLU A  68      12.952   4.567   7.274  1.00  0.00           N  
ATOM   1014  CA  GLU A  68      12.237   5.623   7.985  1.00  0.00           C  
ATOM   1015  C   GLU A  68      11.090   5.025   8.808  1.00  0.00           C  
ATOM   1016  O   GLU A  68      10.915   5.382   9.970  1.00  0.00           O  
ATOM   1017  CB  GLU A  68      11.704   6.661   6.990  1.00  0.00           C  
ATOM   1018  CG  GLU A  68      12.833   7.478   6.344  1.00  0.00           C  
ATOM   1019  CD  GLU A  68      12.362   8.176   5.071  1.00  0.00           C  
ATOM   1020  OE1 GLU A  68      11.305   8.841   5.145  1.00  0.00           O  
ATOM   1021  OE2 GLU A  68      13.058   8.028   4.043  1.00  0.00           O  
ATOM   1022  H   GLU A  68      13.067   4.634   6.268  1.00  0.00           H  
ATOM   1023  HA  GLU A  68      12.924   6.116   8.674  1.00  0.00           H  
ATOM   1024  HB2 GLU A  68      11.121   6.159   6.221  1.00  0.00           H  
ATOM   1025  HB3 GLU A  68      11.039   7.351   7.514  1.00  0.00           H  
ATOM   1026  HG2 GLU A  68      13.181   8.230   7.051  1.00  0.00           H  
ATOM   1027  HG3 GLU A  68      13.676   6.835   6.096  1.00  0.00           H  
ATOM   1028  N   TYR A  69      10.309   4.121   8.207  1.00  0.00           N  
ATOM   1029  CA  TYR A  69       9.199   3.481   8.905  1.00  0.00           C  
ATOM   1030  C   TYR A  69       9.674   2.343   9.816  1.00  0.00           C  
ATOM   1031  O   TYR A  69       9.062   2.098  10.853  1.00  0.00           O  
ATOM   1032  CB  TYR A  69       8.181   2.976   7.879  1.00  0.00           C  
ATOM   1033  CG  TYR A  69       7.229   4.063   7.419  1.00  0.00           C  
ATOM   1034  CD1 TYR A  69       6.261   4.565   8.309  1.00  0.00           C  
ATOM   1035  CD2 TYR A  69       7.356   4.627   6.137  1.00  0.00           C  
ATOM   1036  CE1 TYR A  69       5.461   5.660   7.940  1.00  0.00           C  
ATOM   1037  CE2 TYR A  69       6.553   5.719   5.766  1.00  0.00           C  
ATOM   1038  CZ  TYR A  69       5.628   6.252   6.677  1.00  0.00           C  
ATOM   1039  OH  TYR A  69       4.883   7.338   6.327  1.00  0.00           O  
ATOM   1040  H   TYR A  69      10.474   3.909   7.227  1.00  0.00           H  
ATOM   1041  HA  TYR A  69       8.707   4.209   9.553  1.00  0.00           H  
ATOM   1042  HB2 TYR A  69       8.702   2.538   7.027  1.00  0.00           H  
ATOM   1043  HB3 TYR A  69       7.598   2.181   8.342  1.00  0.00           H  
ATOM   1044  HD1 TYR A  69       6.152   4.129   9.292  1.00  0.00           H  
ATOM   1045  HD2 TYR A  69       8.082   4.230   5.447  1.00  0.00           H  
ATOM   1046  HE1 TYR A  69       4.741   6.057   8.640  1.00  0.00           H  
ATOM   1047  HE2 TYR A  69       6.672   6.177   4.796  1.00  0.00           H  
ATOM   1048  HH  TYR A  69       4.352   7.676   7.051  1.00  0.00           H  
ATOM   1049  N   GLY A  70      10.733   1.631   9.431  1.00  0.00           N  
ATOM   1050  CA  GLY A  70      11.295   0.531  10.206  1.00  0.00           C  
ATOM   1051  C   GLY A  70      10.719  -0.797   9.725  1.00  0.00           C  
ATOM   1052  O   GLY A  70      10.240  -1.618  10.510  1.00  0.00           O  
ATOM   1053  H   GLY A  70      11.135   1.832   8.524  1.00  0.00           H  
ATOM   1054  HA2 GLY A  70      12.375   0.518  10.057  1.00  0.00           H  
ATOM   1055  HA3 GLY A  70      11.097   0.658  11.271  1.00  0.00           H  
ATOM   1056  N   ILE A  71      10.767  -1.002   8.409  1.00  0.00           N  
ATOM   1057  CA  ILE A  71      10.251  -2.191   7.759  1.00  0.00           C  
ATOM   1058  C   ILE A  71      11.253  -3.333   7.923  1.00  0.00           C  
ATOM   1059  O   ILE A  71      12.168  -3.509   7.121  1.00  0.00           O  
ATOM   1060  CB  ILE A  71       9.950  -1.874   6.288  1.00  0.00           C  
ATOM   1061  CG1 ILE A  71       8.974  -0.692   6.160  1.00  0.00           C  
ATOM   1062  CG2 ILE A  71       9.375  -3.102   5.572  1.00  0.00           C  
ATOM   1063  CD1 ILE A  71       7.553  -0.958   6.657  1.00  0.00           C  
ATOM   1064  H   ILE A  71      11.165  -0.278   7.820  1.00  0.00           H  
ATOM   1065  HA  ILE A  71       9.319  -2.487   8.231  1.00  0.00           H  
ATOM   1066  HB  ILE A  71      10.881  -1.593   5.800  1.00  0.00           H  
ATOM   1067 HG12 ILE A  71       9.352   0.180   6.688  1.00  0.00           H  
ATOM   1068 HG13 ILE A  71       8.918  -0.431   5.110  1.00  0.00           H  
ATOM   1069 HG21 ILE A  71      10.136  -3.876   5.483  1.00  0.00           H  
ATOM   1070 HG22 ILE A  71       9.048  -2.822   4.571  1.00  0.00           H  
ATOM   1071 HG23 ILE A  71       8.528  -3.505   6.126  1.00  0.00           H  
ATOM   1072 HD11 ILE A  71       7.072  -1.737   6.066  1.00  0.00           H  
ATOM   1073 HD12 ILE A  71       6.988  -0.039   6.540  1.00  0.00           H  
ATOM   1074 HD13 ILE A  71       7.550  -1.230   7.711  1.00  0.00           H  
ATOM   1075  N   ARG A  72      11.047  -4.133   8.967  1.00  0.00           N  
ATOM   1076  CA  ARG A  72      11.855  -5.303   9.263  1.00  0.00           C  
ATOM   1077  C   ARG A  72      11.448  -6.482   8.379  1.00  0.00           C  
ATOM   1078  O   ARG A  72      12.224  -7.413   8.170  1.00  0.00           O  
ATOM   1079  CB  ARG A  72      11.654  -5.716  10.733  1.00  0.00           C  
ATOM   1080  CG  ARG A  72      10.246  -6.251  11.085  1.00  0.00           C  
ATOM   1081  CD  ARG A  72       9.178  -5.160  11.245  1.00  0.00           C  
ATOM   1082  NE  ARG A  72       8.378  -5.027  10.018  1.00  0.00           N  
ATOM   1083  CZ  ARG A  72       7.612  -3.983   9.677  1.00  0.00           C  
ATOM   1084  NH1 ARG A  72       7.660  -2.831  10.354  1.00  0.00           N  
ATOM   1085  NH2 ARG A  72       6.806  -4.108   8.621  1.00  0.00           N  
ATOM   1086  H   ARG A  72      10.295  -3.899   9.600  1.00  0.00           H  
ATOM   1087  HA  ARG A  72      12.911  -5.076   9.100  1.00  0.00           H  
ATOM   1088  HB2 ARG A  72      12.362  -6.522  10.933  1.00  0.00           H  
ATOM   1089  HB3 ARG A  72      11.911  -4.883  11.389  1.00  0.00           H  
ATOM   1090  HG2 ARG A  72       9.898  -6.984  10.368  1.00  0.00           H  
ATOM   1091  HG3 ARG A  72      10.307  -6.838  11.996  1.00  0.00           H  
ATOM   1092  HD2 ARG A  72       8.490  -5.469  12.035  1.00  0.00           H  
ATOM   1093  HD3 ARG A  72       9.640  -4.222  11.556  1.00  0.00           H  
ATOM   1094  HE  ARG A  72       8.272  -5.868   9.470  1.00  0.00           H  
ATOM   1095 HH11 ARG A  72       8.429  -2.645  10.986  1.00  0.00           H  
ATOM   1096 HH12 ARG A  72       7.039  -2.073  10.118  1.00  0.00           H  
ATOM   1097 HH21 ARG A  72       6.873  -4.922   8.014  1.00  0.00           H  
ATOM   1098 HH22 ARG A  72       6.120  -3.411   8.370  1.00  0.00           H  
ATOM   1099  N   SER A  73      10.193  -6.487   7.929  1.00  0.00           N  
ATOM   1100  CA  SER A  73       9.567  -7.594   7.237  1.00  0.00           C  
ATOM   1101  C   SER A  73       8.362  -7.047   6.477  1.00  0.00           C  
ATOM   1102  O   SER A  73       7.865  -5.972   6.813  1.00  0.00           O  
ATOM   1103  CB  SER A  73       9.137  -8.634   8.282  1.00  0.00           C  
ATOM   1104  OG  SER A  73      10.223  -9.056   9.084  1.00  0.00           O  
ATOM   1105  H   SER A  73       9.608  -5.676   8.085  1.00  0.00           H  
ATOM   1106  HA  SER A  73      10.273  -8.037   6.532  1.00  0.00           H  
ATOM   1107  HB2 SER A  73       8.347  -8.211   8.898  1.00  0.00           H  
ATOM   1108  HB3 SER A  73       8.732  -9.517   7.816  1.00  0.00           H  
ATOM   1109  HG  SER A  73      11.054  -8.810   8.653  1.00  0.00           H  
ATOM   1110  N   ILE A  74       7.900  -7.792   5.475  1.00  0.00           N  
ATOM   1111  CA  ILE A  74       6.814  -7.432   4.570  1.00  0.00           C  
ATOM   1112  C   ILE A  74       6.024  -8.713   4.261  1.00  0.00           C  
ATOM   1113  O   ILE A  74       6.584  -9.789   4.469  1.00  0.00           O  
ATOM   1114  CB  ILE A  74       7.407  -6.785   3.302  1.00  0.00           C  
ATOM   1115  CG1 ILE A  74       8.529  -7.633   2.689  1.00  0.00           C  
ATOM   1116  CG2 ILE A  74       7.916  -5.375   3.626  1.00  0.00           C  
ATOM   1117  CD1 ILE A  74       8.945  -7.062   1.333  1.00  0.00           C  
ATOM   1118  H   ILE A  74       8.266  -8.728   5.363  1.00  0.00           H  
ATOM   1119  HA  ILE A  74       6.162  -6.723   5.073  1.00  0.00           H  
ATOM   1120  HB  ILE A  74       6.643  -6.694   2.544  1.00  0.00           H  
ATOM   1121 HG12 ILE A  74       9.394  -7.663   3.349  1.00  0.00           H  
ATOM   1122 HG13 ILE A  74       8.169  -8.649   2.527  1.00  0.00           H  
ATOM   1123 HG21 ILE A  74       8.123  -4.831   2.706  1.00  0.00           H  
ATOM   1124 HG22 ILE A  74       7.160  -4.822   4.183  1.00  0.00           H  
ATOM   1125 HG23 ILE A  74       8.830  -5.436   4.214  1.00  0.00           H  
ATOM   1126 HD11 ILE A  74       9.568  -7.787   0.820  1.00  0.00           H  
ATOM   1127 HD12 ILE A  74       9.503  -6.135   1.454  1.00  0.00           H  
ATOM   1128 HD13 ILE A  74       8.060  -6.881   0.731  1.00  0.00           H  
ATOM   1129  N   PRO A  75       4.767  -8.664   3.781  1.00  0.00           N  
ATOM   1130  CA  PRO A  75       3.993  -7.485   3.424  1.00  0.00           C  
ATOM   1131  C   PRO A  75       3.655  -6.585   4.612  1.00  0.00           C  
ATOM   1132  O   PRO A  75       3.626  -6.993   5.777  1.00  0.00           O  
ATOM   1133  CB  PRO A  75       2.708  -8.004   2.769  1.00  0.00           C  
ATOM   1134  CG  PRO A  75       2.531  -9.374   3.410  1.00  0.00           C  
ATOM   1135  CD  PRO A  75       3.969  -9.861   3.580  1.00  0.00           C  
ATOM   1136  HA  PRO A  75       4.523  -6.896   2.680  1.00  0.00           H  
ATOM   1137  HB2 PRO A  75       1.848  -7.354   2.942  1.00  0.00           H  
ATOM   1138  HB3 PRO A  75       2.861  -8.121   1.698  1.00  0.00           H  
ATOM   1139  HG2 PRO A  75       2.079  -9.234   4.390  1.00  0.00           H  
ATOM   1140  HG3 PRO A  75       1.926 -10.043   2.797  1.00  0.00           H  
ATOM   1141  HD2 PRO A  75       4.044 -10.539   4.431  1.00  0.00           H  
ATOM   1142  HD3 PRO A  75       4.302 -10.368   2.675  1.00  0.00           H  
ATOM   1143  N   THR A  76       3.447  -5.315   4.281  1.00  0.00           N  
ATOM   1144  CA  THR A  76       3.042  -4.264   5.184  1.00  0.00           C  
ATOM   1145  C   THR A  76       2.264  -3.287   4.318  1.00  0.00           C  
ATOM   1146  O   THR A  76       2.833  -2.575   3.491  1.00  0.00           O  
ATOM   1147  CB  THR A  76       4.253  -3.654   5.899  1.00  0.00           C  
ATOM   1148  OG1 THR A  76       4.736  -4.603   6.828  1.00  0.00           O  
ATOM   1149  CG2 THR A  76       3.882  -2.375   6.655  1.00  0.00           C  
ATOM   1150  H   THR A  76       3.512  -5.067   3.300  1.00  0.00           H  
ATOM   1151  HA  THR A  76       2.372  -4.673   5.934  1.00  0.00           H  
ATOM   1152  HB  THR A  76       5.037  -3.426   5.177  1.00  0.00           H  
ATOM   1153  HG1 THR A  76       4.511  -5.490   6.516  1.00  0.00           H  
ATOM   1154 HG21 THR A  76       3.631  -1.580   5.953  1.00  0.00           H  
ATOM   1155 HG22 THR A  76       4.725  -2.045   7.261  1.00  0.00           H  
ATOM   1156 HG23 THR A  76       3.025  -2.558   7.304  1.00  0.00           H  
ATOM   1157  N   ILE A  77       0.943  -3.333   4.461  1.00  0.00           N  
ATOM   1158  CA  ILE A  77       0.027  -2.493   3.724  1.00  0.00           C  
ATOM   1159  C   ILE A  77      -0.194  -1.246   4.562  1.00  0.00           C  
ATOM   1160  O   ILE A  77      -0.638  -1.356   5.701  1.00  0.00           O  
ATOM   1161  CB  ILE A  77      -1.264  -3.281   3.450  1.00  0.00           C  
ATOM   1162  CG1 ILE A  77      -0.956  -4.314   2.350  1.00  0.00           C  
ATOM   1163  CG2 ILE A  77      -2.389  -2.333   3.017  1.00  0.00           C  
ATOM   1164  CD1 ILE A  77      -2.029  -5.393   2.226  1.00  0.00           C  
ATOM   1165  H   ILE A  77       0.551  -3.938   5.178  1.00  0.00           H  
ATOM   1166  HA  ILE A  77       0.454  -2.209   2.768  1.00  0.00           H  
ATOM   1167  HB  ILE A  77      -1.574  -3.799   4.357  1.00  0.00           H  
ATOM   1168 HG12 ILE A  77      -0.844  -3.807   1.392  1.00  0.00           H  
ATOM   1169 HG13 ILE A  77      -0.021  -4.826   2.581  1.00  0.00           H  
ATOM   1170 HG21 ILE A  77      -2.705  -1.711   3.854  1.00  0.00           H  
ATOM   1171 HG22 ILE A  77      -2.026  -1.692   2.216  1.00  0.00           H  
ATOM   1172 HG23 ILE A  77      -3.257  -2.894   2.676  1.00  0.00           H  
ATOM   1173 HD11 ILE A  77      -1.700  -6.145   1.507  1.00  0.00           H  
ATOM   1174 HD12 ILE A  77      -2.966  -4.965   1.877  1.00  0.00           H  
ATOM   1175 HD13 ILE A  77      -2.174  -5.868   3.195  1.00  0.00           H  
ATOM   1176  N   MET A  78       0.160  -0.071   4.049  1.00  0.00           N  
ATOM   1177  CA  MET A  78      -0.062   1.189   4.731  1.00  0.00           C  
ATOM   1178  C   MET A  78      -1.243   1.891   4.086  1.00  0.00           C  
ATOM   1179  O   MET A  78      -1.292   2.047   2.864  1.00  0.00           O  
ATOM   1180  CB  MET A  78       1.162   2.090   4.629  1.00  0.00           C  
ATOM   1181  CG  MET A  78       2.339   1.530   5.417  1.00  0.00           C  
ATOM   1182  SD  MET A  78       3.689   2.691   5.715  1.00  0.00           S  
ATOM   1183  CE  MET A  78       4.857   1.524   6.430  1.00  0.00           C  
ATOM   1184  H   MET A  78       0.534  -0.039   3.107  1.00  0.00           H  
ATOM   1185  HA  MET A  78      -0.271   1.036   5.788  1.00  0.00           H  
ATOM   1186  HB2 MET A  78       1.432   2.193   3.581  1.00  0.00           H  
ATOM   1187  HB3 MET A  78       0.901   3.066   5.037  1.00  0.00           H  
ATOM   1188  HG2 MET A  78       2.012   1.230   6.402  1.00  0.00           H  
ATOM   1189  HG3 MET A  78       2.699   0.649   4.894  1.00  0.00           H  
ATOM   1190  HE1 MET A  78       4.517   1.224   7.420  1.00  0.00           H  
ATOM   1191  HE2 MET A  78       4.927   0.652   5.782  1.00  0.00           H  
ATOM   1192  HE3 MET A  78       5.829   2.001   6.498  1.00  0.00           H  
ATOM   1193  N   VAL A  79      -2.186   2.317   4.918  1.00  0.00           N  
ATOM   1194  CA  VAL A  79      -3.312   3.109   4.475  1.00  0.00           C  
ATOM   1195  C   VAL A  79      -2.871   4.556   4.621  1.00  0.00           C  
ATOM   1196  O   VAL A  79      -2.595   5.003   5.733  1.00  0.00           O  
ATOM   1197  CB  VAL A  79      -4.565   2.825   5.318  1.00  0.00           C  
ATOM   1198  CG1 VAL A  79      -5.722   3.713   4.831  1.00  0.00           C  
ATOM   1199  CG2 VAL A  79      -4.955   1.347   5.206  1.00  0.00           C  
ATOM   1200  H   VAL A  79      -2.016   2.234   5.915  1.00  0.00           H  
ATOM   1201  HA  VAL A  79      -3.540   2.886   3.431  1.00  0.00           H  
ATOM   1202  HB  VAL A  79      -4.367   3.047   6.366  1.00  0.00           H  
ATOM   1203 HG11 VAL A  79      -5.924   3.522   3.777  1.00  0.00           H  
ATOM   1204 HG12 VAL A  79      -5.478   4.770   4.948  1.00  0.00           H  
ATOM   1205 HG13 VAL A  79      -6.619   3.508   5.413  1.00  0.00           H  
ATOM   1206 HG21 VAL A  79      -5.070   1.079   4.156  1.00  0.00           H  
ATOM   1207 HG22 VAL A  79      -5.894   1.172   5.732  1.00  0.00           H  
ATOM   1208 HG23 VAL A  79      -4.184   0.718   5.652  1.00  0.00           H  
ATOM   1209  N   PHE A  80      -2.774   5.266   3.503  1.00  0.00           N  
ATOM   1210  CA  PHE A  80      -2.428   6.672   3.443  1.00  0.00           C  
ATOM   1211  C   PHE A  80      -3.610   7.439   2.872  1.00  0.00           C  
ATOM   1212  O   PHE A  80      -4.536   6.851   2.310  1.00  0.00           O  
ATOM   1213  CB  PHE A  80      -1.197   6.859   2.555  1.00  0.00           C  
ATOM   1214  CG  PHE A  80       0.123   6.527   3.217  1.00  0.00           C  
ATOM   1215  CD1 PHE A  80       0.857   7.547   3.852  1.00  0.00           C  
ATOM   1216  CD2 PHE A  80       0.704   5.259   3.033  1.00  0.00           C  
ATOM   1217  CE1 PHE A  80       2.143   7.283   4.353  1.00  0.00           C  
ATOM   1218  CE2 PHE A  80       2.020   5.024   3.466  1.00  0.00           C  
ATOM   1219  CZ  PHE A  80       2.710   6.008   4.188  1.00  0.00           C  
ATOM   1220  H   PHE A  80      -3.030   4.825   2.626  1.00  0.00           H  
ATOM   1221  HA  PHE A  80      -2.224   7.070   4.434  1.00  0.00           H  
ATOM   1222  HB2 PHE A  80      -1.326   6.230   1.676  1.00  0.00           H  
ATOM   1223  HB3 PHE A  80      -1.148   7.895   2.211  1.00  0.00           H  
ATOM   1224  HD1 PHE A  80       0.446   8.542   3.937  1.00  0.00           H  
ATOM   1225  HD2 PHE A  80       0.154   4.477   2.528  1.00  0.00           H  
ATOM   1226  HE1 PHE A  80       2.703   8.066   4.843  1.00  0.00           H  
ATOM   1227  HE2 PHE A  80       2.511   4.091   3.242  1.00  0.00           H  
ATOM   1228  HZ  PHE A  80       3.686   5.785   4.590  1.00  0.00           H  
ATOM   1229  N   LYS A  81      -3.553   8.759   3.022  1.00  0.00           N  
ATOM   1230  CA  LYS A  81      -4.503   9.712   2.480  1.00  0.00           C  
ATOM   1231  C   LYS A  81      -3.791  11.062   2.525  1.00  0.00           C  
ATOM   1232  O   LYS A  81      -2.566  11.096   2.656  1.00  0.00           O  
ATOM   1233  CB  LYS A  81      -5.841   9.672   3.257  1.00  0.00           C  
ATOM   1234  CG  LYS A  81      -5.905  10.394   4.616  1.00  0.00           C  
ATOM   1235  CD  LYS A  81      -4.728  10.061   5.536  1.00  0.00           C  
ATOM   1236  CE  LYS A  81      -4.837  10.754   6.897  1.00  0.00           C  
ATOM   1237  NZ  LYS A  81      -4.779  12.222   6.767  1.00  0.00           N  
ATOM   1238  H   LYS A  81      -2.750   9.179   3.488  1.00  0.00           H  
ATOM   1239  HA  LYS A  81      -4.688   9.465   1.434  1.00  0.00           H  
ATOM   1240  HB2 LYS A  81      -6.612  10.112   2.623  1.00  0.00           H  
ATOM   1241  HB3 LYS A  81      -6.123   8.631   3.419  1.00  0.00           H  
ATOM   1242  HG2 LYS A  81      -5.967  11.470   4.468  1.00  0.00           H  
ATOM   1243  HG3 LYS A  81      -6.824  10.077   5.114  1.00  0.00           H  
ATOM   1244  HD2 LYS A  81      -4.707   8.981   5.686  1.00  0.00           H  
ATOM   1245  HD3 LYS A  81      -3.797  10.383   5.079  1.00  0.00           H  
ATOM   1246  HE2 LYS A  81      -5.769  10.464   7.385  1.00  0.00           H  
ATOM   1247  HE3 LYS A  81      -4.005  10.423   7.522  1.00  0.00           H  
ATOM   1248  HZ1 LYS A  81      -4.755  12.641   7.685  1.00  0.00           H  
ATOM   1249  HZ2 LYS A  81      -3.953  12.495   6.249  1.00  0.00           H  
ATOM   1250  HZ3 LYS A  81      -5.598  12.548   6.275  1.00  0.00           H  
ATOM   1251  N   GLY A  82      -4.552  12.153   2.454  1.00  0.00           N  
ATOM   1252  CA  GLY A  82      -4.071  13.519   2.545  1.00  0.00           C  
ATOM   1253  C   GLY A  82      -2.862  13.711   3.467  1.00  0.00           C  
ATOM   1254  O   GLY A  82      -3.003  13.734   4.692  1.00  0.00           O  
ATOM   1255  H   GLY A  82      -5.539  12.024   2.294  1.00  0.00           H  
ATOM   1256  HA2 GLY A  82      -3.849  13.896   1.547  1.00  0.00           H  
ATOM   1257  HA3 GLY A  82      -4.888  14.098   2.970  1.00  0.00           H  
ATOM   1258  N   GLY A  83      -1.673  13.854   2.877  1.00  0.00           N  
ATOM   1259  CA  GLY A  83      -0.436  14.159   3.572  1.00  0.00           C  
ATOM   1260  C   GLY A  83       0.161  13.000   4.361  1.00  0.00           C  
ATOM   1261  O   GLY A  83       1.277  12.568   4.079  1.00  0.00           O  
ATOM   1262  H   GLY A  83      -1.589  13.672   1.881  1.00  0.00           H  
ATOM   1263  HA2 GLY A  83       0.297  14.479   2.838  1.00  0.00           H  
ATOM   1264  HA3 GLY A  83      -0.607  14.992   4.255  1.00  0.00           H  
ATOM   1265  N   LYS A  84      -0.555  12.544   5.387  1.00  0.00           N  
ATOM   1266  CA  LYS A  84      -0.058  11.575   6.357  1.00  0.00           C  
ATOM   1267  C   LYS A  84      -0.619  10.163   6.160  1.00  0.00           C  
ATOM   1268  O   LYS A  84      -1.431   9.891   5.273  1.00  0.00           O  
ATOM   1269  CB  LYS A  84      -0.393  12.099   7.765  1.00  0.00           C  
ATOM   1270  CG  LYS A  84       0.123  13.522   8.033  1.00  0.00           C  
ATOM   1271  CD  LYS A  84       1.648  13.628   7.887  1.00  0.00           C  
ATOM   1272  CE  LYS A  84       2.131  15.015   8.322  1.00  0.00           C  
ATOM   1273  NZ  LYS A  84       3.591  15.146   8.169  1.00  0.00           N  
ATOM   1274  H   LYS A  84      -1.497  12.907   5.475  1.00  0.00           H  
ATOM   1275  HA  LYS A  84       1.025  11.483   6.275  1.00  0.00           H  
ATOM   1276  HB2 LYS A  84      -1.477  12.097   7.891  1.00  0.00           H  
ATOM   1277  HB3 LYS A  84       0.036  11.439   8.519  1.00  0.00           H  
ATOM   1278  HG2 LYS A  84      -0.362  14.230   7.359  1.00  0.00           H  
ATOM   1279  HG3 LYS A  84      -0.155  13.787   9.055  1.00  0.00           H  
ATOM   1280  HD2 LYS A  84       2.127  12.866   8.506  1.00  0.00           H  
ATOM   1281  HD3 LYS A  84       1.933  13.469   6.846  1.00  0.00           H  
ATOM   1282  HE2 LYS A  84       1.646  15.779   7.712  1.00  0.00           H  
ATOM   1283  HE3 LYS A  84       1.873  15.184   9.369  1.00  0.00           H  
ATOM   1284  HZ1 LYS A  84       3.880  16.070   8.460  1.00  0.00           H  
ATOM   1285  HZ2 LYS A  84       3.845  15.008   7.201  1.00  0.00           H  
ATOM   1286  HZ3 LYS A  84       4.057  14.456   8.740  1.00  0.00           H  
ATOM   1287  N   LYS A  85      -0.139   9.250   7.010  1.00  0.00           N  
ATOM   1288  CA  LYS A  85      -0.584   7.871   7.074  1.00  0.00           C  
ATOM   1289  C   LYS A  85      -1.780   7.803   8.024  1.00  0.00           C  
ATOM   1290  O   LYS A  85      -1.934   8.660   8.894  1.00  0.00           O  
ATOM   1291  CB  LYS A  85       0.566   6.979   7.568  1.00  0.00           C  
ATOM   1292  CG  LYS A  85       0.304   5.496   7.262  1.00  0.00           C  
ATOM   1293  CD  LYS A  85       1.489   4.605   7.647  1.00  0.00           C  
ATOM   1294  CE  LYS A  85       1.681   4.507   9.163  1.00  0.00           C  
ATOM   1295  NZ  LYS A  85       2.791   3.597   9.494  1.00  0.00           N  
ATOM   1296  H   LYS A  85       0.490   9.558   7.734  1.00  0.00           H  
ATOM   1297  HA  LYS A  85      -0.879   7.543   6.081  1.00  0.00           H  
ATOM   1298  HB2 LYS A  85       1.484   7.273   7.060  1.00  0.00           H  
ATOM   1299  HB3 LYS A  85       0.695   7.136   8.639  1.00  0.00           H  
ATOM   1300  HG2 LYS A  85      -0.582   5.136   7.784  1.00  0.00           H  
ATOM   1301  HG3 LYS A  85       0.138   5.389   6.187  1.00  0.00           H  
ATOM   1302  HD2 LYS A  85       1.292   3.604   7.266  1.00  0.00           H  
ATOM   1303  HD3 LYS A  85       2.397   4.983   7.174  1.00  0.00           H  
ATOM   1304  HE2 LYS A  85       1.901   5.491   9.576  1.00  0.00           H  
ATOM   1305  HE3 LYS A  85       0.767   4.130   9.625  1.00  0.00           H  
ATOM   1306  HZ1 LYS A  85       2.907   3.551  10.496  1.00  0.00           H  
ATOM   1307  HZ2 LYS A  85       2.592   2.673   9.136  1.00  0.00           H  
ATOM   1308  HZ3 LYS A  85       3.645   3.937   9.074  1.00  0.00           H  
ATOM   1309  N   CYS A  86      -2.620   6.785   7.851  1.00  0.00           N  
ATOM   1310  CA  CYS A  86      -3.789   6.524   8.675  1.00  0.00           C  
ATOM   1311  C   CYS A  86      -3.479   5.372   9.626  1.00  0.00           C  
ATOM   1312  O   CYS A  86      -3.337   5.569  10.830  1.00  0.00           O  
ATOM   1313  CB  CYS A  86      -4.979   6.174   7.777  1.00  0.00           C  
ATOM   1314  SG  CYS A  86      -6.409   5.852   8.832  1.00  0.00           S  
ATOM   1315  H   CYS A  86      -2.424   6.133   7.103  1.00  0.00           H  
ATOM   1316  HA  CYS A  86      -4.055   7.405   9.262  1.00  0.00           H  
ATOM   1317  HB2 CYS A  86      -5.188   6.997   7.102  1.00  0.00           H  
ATOM   1318  HB3 CYS A  86      -4.782   5.287   7.183  1.00  0.00           H  
ATOM   1319  HG  CYS A  86      -6.985   7.051   8.671  1.00  0.00           H  
ATOM   1320  N   GLU A  87      -3.341   4.165   9.065  1.00  0.00           N  
ATOM   1321  CA  GLU A  87      -3.082   2.914   9.771  1.00  0.00           C  
ATOM   1322  C   GLU A  87      -2.228   2.018   8.869  1.00  0.00           C  
ATOM   1323  O   GLU A  87      -1.929   2.392   7.734  1.00  0.00           O  
ATOM   1324  CB  GLU A  87      -4.424   2.224  10.089  1.00  0.00           C  
ATOM   1325  CG  GLU A  87      -5.320   2.975  11.090  1.00  0.00           C  
ATOM   1326  CD  GLU A  87      -4.919   2.745  12.547  1.00  0.00           C  
ATOM   1327  OE1 GLU A  87      -3.726   2.946  12.860  1.00  0.00           O  
ATOM   1328  OE2 GLU A  87      -5.813   2.338  13.324  1.00  0.00           O  
ATOM   1329  H   GLU A  87      -3.348   4.117   8.054  1.00  0.00           H  
ATOM   1330  HA  GLU A  87      -2.522   3.111  10.684  1.00  0.00           H  
ATOM   1331  HB2 GLU A  87      -4.977   2.117   9.154  1.00  0.00           H  
ATOM   1332  HB3 GLU A  87      -4.248   1.224  10.487  1.00  0.00           H  
ATOM   1333  HG2 GLU A  87      -5.381   4.036  10.868  1.00  0.00           H  
ATOM   1334  HG3 GLU A  87      -6.331   2.606  10.969  1.00  0.00           H  
ATOM   1335  N   THR A  88      -1.840   0.830   9.347  1.00  0.00           N  
ATOM   1336  CA  THR A  88      -1.084  -0.126   8.554  1.00  0.00           C  
ATOM   1337  C   THR A  88      -1.358  -1.547   9.048  1.00  0.00           C  
ATOM   1338  O   THR A  88      -1.655  -1.745  10.225  1.00  0.00           O  
ATOM   1339  CB  THR A  88       0.413   0.223   8.575  1.00  0.00           C  
ATOM   1340  OG1 THR A  88       1.128  -0.676   7.751  1.00  0.00           O  
ATOM   1341  CG2 THR A  88       1.020   0.172   9.981  1.00  0.00           C  
ATOM   1342  H   THR A  88      -2.110   0.530  10.275  1.00  0.00           H  
ATOM   1343  HA  THR A  88      -1.462  -0.058   7.536  1.00  0.00           H  
ATOM   1344  HB  THR A  88       0.530   1.234   8.184  1.00  0.00           H  
ATOM   1345  HG1 THR A  88       0.630  -0.813   6.934  1.00  0.00           H  
ATOM   1346 HG21 THR A  88       0.508   0.872  10.641  1.00  0.00           H  
ATOM   1347 HG22 THR A  88       0.943  -0.834  10.396  1.00  0.00           H  
ATOM   1348 HG23 THR A  88       2.073   0.445   9.928  1.00  0.00           H  
ATOM   1349  N   ILE A  89      -1.295  -2.512   8.130  1.00  0.00           N  
ATOM   1350  CA  ILE A  89      -1.556  -3.922   8.330  1.00  0.00           C  
ATOM   1351  C   ILE A  89      -0.289  -4.672   7.930  1.00  0.00           C  
ATOM   1352  O   ILE A  89       0.033  -4.783   6.747  1.00  0.00           O  
ATOM   1353  CB  ILE A  89      -2.763  -4.349   7.477  1.00  0.00           C  
ATOM   1354  CG1 ILE A  89      -3.904  -3.345   7.695  1.00  0.00           C  
ATOM   1355  CG2 ILE A  89      -3.189  -5.773   7.855  1.00  0.00           C  
ATOM   1356  CD1 ILE A  89      -5.160  -3.670   6.888  1.00  0.00           C  
ATOM   1357  H   ILE A  89      -1.100  -2.240   7.179  1.00  0.00           H  
ATOM   1358  HA  ILE A  89      -1.791  -4.114   9.378  1.00  0.00           H  
ATOM   1359  HB  ILE A  89      -2.493  -4.332   6.421  1.00  0.00           H  
ATOM   1360 HG12 ILE A  89      -4.133  -3.279   8.756  1.00  0.00           H  
ATOM   1361 HG13 ILE A  89      -3.567  -2.367   7.365  1.00  0.00           H  
ATOM   1362 HG21 ILE A  89      -3.550  -5.798   8.884  1.00  0.00           H  
ATOM   1363 HG22 ILE A  89      -2.348  -6.459   7.756  1.00  0.00           H  
ATOM   1364 HG23 ILE A  89      -3.980  -6.110   7.188  1.00  0.00           H  
ATOM   1365 HD11 ILE A  89      -4.894  -3.827   5.845  1.00  0.00           H  
ATOM   1366 HD12 ILE A  89      -5.648  -4.559   7.287  1.00  0.00           H  
ATOM   1367 HD13 ILE A  89      -5.848  -2.827   6.947  1.00  0.00           H  
ATOM   1368  N   ILE A  90       0.439  -5.136   8.940  1.00  0.00           N  
ATOM   1369  CA  ILE A  90       1.665  -5.912   8.801  1.00  0.00           C  
ATOM   1370  C   ILE A  90       1.278  -7.391   8.740  1.00  0.00           C  
ATOM   1371  O   ILE A  90       0.429  -7.829   9.515  1.00  0.00           O  
ATOM   1372  CB  ILE A  90       2.607  -5.620   9.990  1.00  0.00           C  
ATOM   1373  CG1 ILE A  90       2.988  -4.126  10.011  1.00  0.00           C  
ATOM   1374  CG2 ILE A  90       3.878  -6.482   9.894  1.00  0.00           C  
ATOM   1375  CD1 ILE A  90       3.781  -3.716  11.256  1.00  0.00           C  
ATOM   1376  H   ILE A  90       0.058  -4.989   9.861  1.00  0.00           H  
ATOM   1377  HA  ILE A  90       2.180  -5.641   7.882  1.00  0.00           H  
ATOM   1378  HB  ILE A  90       2.088  -5.864  10.919  1.00  0.00           H  
ATOM   1379 HG12 ILE A  90       3.581  -3.891   9.129  1.00  0.00           H  
ATOM   1380 HG13 ILE A  90       2.086  -3.514   9.995  1.00  0.00           H  
ATOM   1381 HG21 ILE A  90       3.629  -7.542   9.921  1.00  0.00           H  
ATOM   1382 HG22 ILE A  90       4.536  -6.287  10.739  1.00  0.00           H  
ATOM   1383 HG23 ILE A  90       4.412  -6.264   8.970  1.00  0.00           H  
ATOM   1384 HD11 ILE A  90       3.879  -2.630  11.272  1.00  0.00           H  
ATOM   1385 HD12 ILE A  90       4.781  -4.148  11.241  1.00  0.00           H  
ATOM   1386 HD13 ILE A  90       3.256  -4.037  12.156  1.00  0.00           H  
ATOM   1387  N   GLY A  91       1.902  -8.159   7.841  1.00  0.00           N  
ATOM   1388  CA  GLY A  91       1.662  -9.591   7.732  1.00  0.00           C  
ATOM   1389  C   GLY A  91       0.682  -9.930   6.612  1.00  0.00           C  
ATOM   1390  O   GLY A  91      -0.205  -9.148   6.270  1.00  0.00           O  
ATOM   1391  H   GLY A  91       2.556  -7.733   7.189  1.00  0.00           H  
ATOM   1392  HA2 GLY A  91       2.622 -10.064   7.518  1.00  0.00           H  
ATOM   1393  HA3 GLY A  91       1.286 -10.004   8.670  1.00  0.00           H  
ATOM   1394  N   ALA A  92       0.854 -11.118   6.027  1.00  0.00           N  
ATOM   1395  CA  ALA A  92       0.069 -11.588   4.895  1.00  0.00           C  
ATOM   1396  C   ALA A  92      -1.329 -12.048   5.317  1.00  0.00           C  
ATOM   1397  O   ALA A  92      -1.667 -13.221   5.173  1.00  0.00           O  
ATOM   1398  CB  ALA A  92       0.841 -12.720   4.208  1.00  0.00           C  
ATOM   1399  H   ALA A  92       1.578 -11.726   6.377  1.00  0.00           H  
ATOM   1400  HA  ALA A  92      -0.055 -10.778   4.174  1.00  0.00           H  
ATOM   1401  HB1 ALA A  92       0.277 -13.069   3.342  1.00  0.00           H  
ATOM   1402  HB2 ALA A  92       1.815 -12.358   3.879  1.00  0.00           H  
ATOM   1403  HB3 ALA A  92       0.984 -13.553   4.897  1.00  0.00           H  
ATOM   1404  N   VAL A  93      -2.153 -11.130   5.824  1.00  0.00           N  
ATOM   1405  CA  VAL A  93      -3.535 -11.456   6.159  1.00  0.00           C  
ATOM   1406  C   VAL A  93      -4.340 -11.447   4.847  1.00  0.00           C  
ATOM   1407  O   VAL A  93      -3.963 -10.727   3.921  1.00  0.00           O  
ATOM   1408  CB  VAL A  93      -4.097 -10.471   7.199  1.00  0.00           C  
ATOM   1409  CG1 VAL A  93      -3.248 -10.483   8.478  1.00  0.00           C  
ATOM   1410  CG2 VAL A  93      -4.207  -9.038   6.673  1.00  0.00           C  
ATOM   1411  H   VAL A  93      -1.815 -10.178   5.922  1.00  0.00           H  
ATOM   1412  HA  VAL A  93      -3.565 -12.444   6.612  1.00  0.00           H  
ATOM   1413  HB  VAL A  93      -5.102 -10.802   7.464  1.00  0.00           H  
ATOM   1414 HG11 VAL A  93      -3.162 -11.502   8.855  1.00  0.00           H  
ATOM   1415 HG12 VAL A  93      -3.726  -9.867   9.240  1.00  0.00           H  
ATOM   1416 HG13 VAL A  93      -2.251 -10.088   8.283  1.00  0.00           H  
ATOM   1417 HG21 VAL A  93      -4.631  -8.403   7.450  1.00  0.00           H  
ATOM   1418 HG22 VAL A  93      -3.229  -8.650   6.388  1.00  0.00           H  
ATOM   1419 HG23 VAL A  93      -4.871  -9.018   5.811  1.00  0.00           H  
ATOM   1420  N   PRO A  94      -5.421 -12.236   4.712  1.00  0.00           N  
ATOM   1421  CA  PRO A  94      -6.204 -12.259   3.484  1.00  0.00           C  
ATOM   1422  C   PRO A  94      -6.734 -10.872   3.113  1.00  0.00           C  
ATOM   1423  O   PRO A  94      -7.055 -10.070   3.993  1.00  0.00           O  
ATOM   1424  CB  PRO A  94      -7.361 -13.227   3.730  1.00  0.00           C  
ATOM   1425  CG  PRO A  94      -6.844 -14.134   4.846  1.00  0.00           C  
ATOM   1426  CD  PRO A  94      -5.905 -13.236   5.652  1.00  0.00           C  
ATOM   1427  HA  PRO A  94      -5.569 -12.642   2.683  1.00  0.00           H  
ATOM   1428  HB2 PRO A  94      -8.230 -12.667   4.074  1.00  0.00           H  
ATOM   1429  HB3 PRO A  94      -7.621 -13.790   2.833  1.00  0.00           H  
ATOM   1430  HG2 PRO A  94      -7.652 -14.541   5.456  1.00  0.00           H  
ATOM   1431  HG3 PRO A  94      -6.267 -14.947   4.402  1.00  0.00           H  
ATOM   1432  HD2 PRO A  94      -6.449 -12.752   6.463  1.00  0.00           H  
ATOM   1433  HD3 PRO A  94      -5.103 -13.852   6.060  1.00  0.00           H  
ATOM   1434  N   LYS A  95      -6.885 -10.622   1.810  1.00  0.00           N  
ATOM   1435  CA  LYS A  95      -7.359  -9.350   1.277  1.00  0.00           C  
ATOM   1436  C   LYS A  95      -8.672  -8.954   1.942  1.00  0.00           C  
ATOM   1437  O   LYS A  95      -8.844  -7.810   2.344  1.00  0.00           O  
ATOM   1438  CB  LYS A  95      -7.523  -9.449  -0.243  1.00  0.00           C  
ATOM   1439  CG  LYS A  95      -8.110  -8.175  -0.876  1.00  0.00           C  
ATOM   1440  CD  LYS A  95      -7.402  -6.843  -0.550  1.00  0.00           C  
ATOM   1441  CE  LYS A  95      -6.035  -6.620  -1.214  1.00  0.00           C  
ATOM   1442  NZ  LYS A  95      -4.964  -7.434  -0.612  1.00  0.00           N  
ATOM   1443  H   LYS A  95      -6.646 -11.355   1.162  1.00  0.00           H  
ATOM   1444  HA  LYS A  95      -6.610  -8.595   1.501  1.00  0.00           H  
ATOM   1445  HB2 LYS A  95      -6.556  -9.680  -0.679  1.00  0.00           H  
ATOM   1446  HB3 LYS A  95      -8.196 -10.277  -0.476  1.00  0.00           H  
ATOM   1447  HG2 LYS A  95      -8.154  -8.317  -1.954  1.00  0.00           H  
ATOM   1448  HG3 LYS A  95      -9.145  -8.081  -0.544  1.00  0.00           H  
ATOM   1449  HD2 LYS A  95      -8.052  -6.045  -0.912  1.00  0.00           H  
ATOM   1450  HD3 LYS A  95      -7.316  -6.696   0.525  1.00  0.00           H  
ATOM   1451  HE2 LYS A  95      -6.095  -6.817  -2.283  1.00  0.00           H  
ATOM   1452  HE3 LYS A  95      -5.763  -5.572  -1.077  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  95      -5.123  -8.411  -0.801  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  95      -4.942  -7.281   0.385  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  95      -4.076  -7.163  -1.009  1.00  0.00           H  
ATOM   1456  N   ALA A  96      -9.601  -9.902   2.059  1.00  0.00           N  
ATOM   1457  CA  ALA A  96     -10.887  -9.686   2.722  1.00  0.00           C  
ATOM   1458  C   ALA A  96     -10.714  -8.954   4.064  1.00  0.00           C  
ATOM   1459  O   ALA A  96     -11.472  -8.037   4.386  1.00  0.00           O  
ATOM   1460  CB  ALA A  96     -11.573 -11.037   2.937  1.00  0.00           C  
ATOM   1461  H   ALA A  96      -9.392 -10.786   1.615  1.00  0.00           H  
ATOM   1462  HA  ALA A  96     -11.516  -9.072   2.076  1.00  0.00           H  
ATOM   1463  HB1 ALA A  96     -10.959 -11.677   3.572  1.00  0.00           H  
ATOM   1464  HB2 ALA A  96     -11.733 -11.530   1.977  1.00  0.00           H  
ATOM   1465  HB3 ALA A  96     -12.540 -10.882   3.418  1.00  0.00           H  
ATOM   1466  N   THR A  97      -9.718  -9.364   4.854  1.00  0.00           N  
ATOM   1467  CA  THR A  97      -9.399  -8.762   6.140  1.00  0.00           C  
ATOM   1468  C   THR A  97      -8.999  -7.302   5.919  1.00  0.00           C  
ATOM   1469  O   THR A  97      -9.531  -6.392   6.557  1.00  0.00           O  
ATOM   1470  CB  THR A  97      -8.252  -9.551   6.807  1.00  0.00           C  
ATOM   1471  OG1 THR A  97      -8.212 -10.875   6.313  1.00  0.00           O  
ATOM   1472  CG2 THR A  97      -8.425  -9.607   8.324  1.00  0.00           C  
ATOM   1473  H   THR A  97      -9.096 -10.097   4.539  1.00  0.00           H  
ATOM   1474  HA  THR A  97     -10.289  -8.803   6.771  1.00  0.00           H  
ATOM   1475  HB  THR A  97      -7.291  -9.084   6.583  1.00  0.00           H  
ATOM   1476  HG1 THR A  97      -7.647 -10.868   5.531  1.00  0.00           H  
ATOM   1477 HG21 THR A  97      -7.584 -10.148   8.762  1.00  0.00           H  
ATOM   1478 HG22 THR A  97      -9.349 -10.128   8.576  1.00  0.00           H  
ATOM   1479 HG23 THR A  97      -8.450  -8.597   8.734  1.00  0.00           H  
ATOM   1480  N   ILE A  98      -8.055  -7.092   4.996  1.00  0.00           N  
ATOM   1481  CA  ILE A  98      -7.543  -5.776   4.646  1.00  0.00           C  
ATOM   1482  C   ILE A  98      -8.697  -4.868   4.223  1.00  0.00           C  
ATOM   1483  O   ILE A  98      -8.825  -3.786   4.778  1.00  0.00           O  
ATOM   1484  CB  ILE A  98      -6.448  -5.920   3.570  1.00  0.00           C  
ATOM   1485  CG1 ILE A  98      -5.163  -6.459   4.224  1.00  0.00           C  
ATOM   1486  CG2 ILE A  98      -6.138  -4.588   2.872  1.00  0.00           C  
ATOM   1487  CD1 ILE A  98      -4.467  -7.491   3.336  1.00  0.00           C  
ATOM   1488  H   ILE A  98      -7.730  -7.887   4.457  1.00  0.00           H  
ATOM   1489  HA  ILE A  98      -7.098  -5.328   5.534  1.00  0.00           H  
ATOM   1490  HB  ILE A  98      -6.777  -6.622   2.811  1.00  0.00           H  
ATOM   1491 HG12 ILE A  98      -4.472  -5.641   4.427  1.00  0.00           H  
ATOM   1492 HG13 ILE A  98      -5.401  -6.938   5.172  1.00  0.00           H  
ATOM   1493 HG21 ILE A  98      -5.299  -4.723   2.191  1.00  0.00           H  
ATOM   1494 HG22 ILE A  98      -6.994  -4.253   2.286  1.00  0.00           H  
ATOM   1495 HG23 ILE A  98      -5.884  -3.823   3.605  1.00  0.00           H  
ATOM   1496 HD11 ILE A  98      -3.530  -7.800   3.800  1.00  0.00           H  
ATOM   1497 HD12 ILE A  98      -4.261  -7.068   2.355  1.00  0.00           H  
ATOM   1498 HD13 ILE A  98      -5.103  -8.366   3.225  1.00  0.00           H  
ATOM   1499  N   VAL A  99      -9.546  -5.287   3.281  1.00  0.00           N  
ATOM   1500  CA  VAL A  99     -10.676  -4.493   2.807  1.00  0.00           C  
ATOM   1501  C   VAL A  99     -11.498  -3.980   3.992  1.00  0.00           C  
ATOM   1502  O   VAL A  99     -11.670  -2.772   4.148  1.00  0.00           O  
ATOM   1503  CB  VAL A  99     -11.533  -5.333   1.842  1.00  0.00           C  
ATOM   1504  CG1 VAL A  99     -12.854  -4.633   1.501  1.00  0.00           C  
ATOM   1505  CG2 VAL A  99     -10.769  -5.570   0.537  1.00  0.00           C  
ATOM   1506  H   VAL A  99      -9.398  -6.201   2.873  1.00  0.00           H  
ATOM   1507  HA  VAL A  99     -10.292  -3.623   2.272  1.00  0.00           H  
ATOM   1508  HB  VAL A  99     -11.763  -6.298   2.296  1.00  0.00           H  
ATOM   1509 HG11 VAL A  99     -13.512  -4.616   2.369  1.00  0.00           H  
ATOM   1510 HG12 VAL A  99     -13.364  -5.172   0.702  1.00  0.00           H  
ATOM   1511 HG13 VAL A  99     -12.657  -3.612   1.175  1.00  0.00           H  
ATOM   1512 HG21 VAL A  99     -10.580  -4.617   0.042  1.00  0.00           H  
ATOM   1513 HG22 VAL A  99     -11.357  -6.209  -0.122  1.00  0.00           H  
ATOM   1514 HG23 VAL A  99      -9.819  -6.058   0.738  1.00  0.00           H  
ATOM   1515  N   GLN A 100     -11.988  -4.893   4.835  1.00  0.00           N  
ATOM   1516  CA  GLN A 100     -12.786  -4.522   5.998  1.00  0.00           C  
ATOM   1517  C   GLN A 100     -12.020  -3.524   6.871  1.00  0.00           C  
ATOM   1518  O   GLN A 100     -12.549  -2.475   7.243  1.00  0.00           O  
ATOM   1519  CB  GLN A 100     -13.136  -5.788   6.786  1.00  0.00           C  
ATOM   1520  CG  GLN A 100     -14.169  -6.628   6.026  1.00  0.00           C  
ATOM   1521  CD  GLN A 100     -14.301  -8.016   6.637  1.00  0.00           C  
ATOM   1522  OE1 GLN A 100     -15.242  -8.303   7.368  1.00  0.00           O  
ATOM   1523  NE2 GLN A 100     -13.347  -8.891   6.338  1.00  0.00           N  
ATOM   1524  H   GLN A 100     -11.779  -5.872   4.673  1.00  0.00           H  
ATOM   1525  HA  GLN A 100     -13.708  -4.044   5.665  1.00  0.00           H  
ATOM   1526  HB2 GLN A 100     -12.231  -6.371   6.960  1.00  0.00           H  
ATOM   1527  HB3 GLN A 100     -13.562  -5.512   7.753  1.00  0.00           H  
ATOM   1528  HG2 GLN A 100     -15.133  -6.121   6.063  1.00  0.00           H  
ATOM   1529  HG3 GLN A 100     -13.880  -6.739   4.980  1.00  0.00           H  
ATOM   1530 HE21 GLN A 100     -12.601  -8.608   5.710  1.00  0.00           H  
ATOM   1531 HE22 GLN A 100     -13.396  -9.819   6.727  1.00  0.00           H  
ATOM   1532  N   THR A 101     -10.763  -3.845   7.179  1.00  0.00           N  
ATOM   1533  CA  THR A 101      -9.919  -2.993   8.004  1.00  0.00           C  
ATOM   1534  C   THR A 101      -9.797  -1.591   7.390  1.00  0.00           C  
ATOM   1535  O   THR A 101      -9.934  -0.601   8.096  1.00  0.00           O  
ATOM   1536  CB  THR A 101      -8.551  -3.664   8.197  1.00  0.00           C  
ATOM   1537  OG1 THR A 101      -8.725  -4.951   8.753  1.00  0.00           O  
ATOM   1538  CG2 THR A 101      -7.667  -2.861   9.152  1.00  0.00           C  
ATOM   1539  H   THR A 101     -10.379  -4.712   6.816  1.00  0.00           H  
ATOM   1540  HA  THR A 101     -10.392  -2.888   8.982  1.00  0.00           H  
ATOM   1541  HB  THR A 101      -8.051  -3.754   7.234  1.00  0.00           H  
ATOM   1542  HG1 THR A 101      -9.124  -5.525   8.088  1.00  0.00           H  
ATOM   1543 HG21 THR A 101      -8.198  -2.679  10.087  1.00  0.00           H  
ATOM   1544 HG22 THR A 101      -6.757  -3.421   9.367  1.00  0.00           H  
ATOM   1545 HG23 THR A 101      -7.397  -1.911   8.692  1.00  0.00           H  
ATOM   1546  N   VAL A 102      -9.550  -1.473   6.086  1.00  0.00           N  
ATOM   1547  CA  VAL A 102      -9.439  -0.178   5.428  1.00  0.00           C  
ATOM   1548  C   VAL A 102     -10.763   0.567   5.557  1.00  0.00           C  
ATOM   1549  O   VAL A 102     -10.776   1.714   5.992  1.00  0.00           O  
ATOM   1550  CB  VAL A 102      -9.084  -0.361   3.948  1.00  0.00           C  
ATOM   1551  CG1 VAL A 102      -9.129   0.961   3.168  1.00  0.00           C  
ATOM   1552  CG2 VAL A 102      -7.704  -0.990   3.731  1.00  0.00           C  
ATOM   1553  H   VAL A 102      -9.484  -2.309   5.519  1.00  0.00           H  
ATOM   1554  HA  VAL A 102      -8.663   0.407   5.912  1.00  0.00           H  
ATOM   1555  HB  VAL A 102      -9.839  -1.026   3.549  1.00  0.00           H  
ATOM   1556 HG11 VAL A 102     -10.146   1.348   3.110  1.00  0.00           H  
ATOM   1557 HG12 VAL A 102      -8.771   0.790   2.153  1.00  0.00           H  
ATOM   1558 HG13 VAL A 102      -8.489   1.701   3.648  1.00  0.00           H  
ATOM   1559 HG21 VAL A 102      -7.662  -1.406   2.724  1.00  0.00           H  
ATOM   1560 HG22 VAL A 102      -7.505  -1.782   4.447  1.00  0.00           H  
ATOM   1561 HG23 VAL A 102      -6.935  -0.230   3.834  1.00  0.00           H  
ATOM   1562  N   GLU A 103     -11.861  -0.086   5.167  1.00  0.00           N  
ATOM   1563  CA  GLU A 103     -13.208   0.472   5.180  1.00  0.00           C  
ATOM   1564  C   GLU A 103     -13.580   1.018   6.556  1.00  0.00           C  
ATOM   1565  O   GLU A 103     -14.244   2.043   6.661  1.00  0.00           O  
ATOM   1566  CB  GLU A 103     -14.193  -0.609   4.734  1.00  0.00           C  
ATOM   1567  CG  GLU A 103     -14.077  -0.838   3.222  1.00  0.00           C  
ATOM   1568  CD  GLU A 103     -14.978  -1.964   2.723  1.00  0.00           C  
ATOM   1569  OE1 GLU A 103     -15.249  -2.889   3.519  1.00  0.00           O  
ATOM   1570  OE2 GLU A 103     -15.368  -1.885   1.537  1.00  0.00           O  
ATOM   1571  H   GLU A 103     -11.749  -1.044   4.853  1.00  0.00           H  
ATOM   1572  HA  GLU A 103     -13.243   1.310   4.485  1.00  0.00           H  
ATOM   1573  HB2 GLU A 103     -14.000  -1.532   5.282  1.00  0.00           H  
ATOM   1574  HB3 GLU A 103     -15.204  -0.280   4.965  1.00  0.00           H  
ATOM   1575  HG2 GLU A 103     -14.357   0.087   2.720  1.00  0.00           H  
ATOM   1576  HG3 GLU A 103     -13.052  -1.077   2.946  1.00  0.00           H  
ATOM   1577  N   LYS A 104     -13.164   0.327   7.613  1.00  0.00           N  
ATOM   1578  CA  LYS A 104     -13.359   0.794   8.981  1.00  0.00           C  
ATOM   1579  C   LYS A 104     -12.779   2.207   9.166  1.00  0.00           C  
ATOM   1580  O   LYS A 104     -13.294   2.989   9.963  1.00  0.00           O  
ATOM   1581  CB  LYS A 104     -12.651  -0.189   9.924  1.00  0.00           C  
ATOM   1582  CG  LYS A 104     -12.777   0.143  11.413  1.00  0.00           C  
ATOM   1583  CD  LYS A 104     -11.753  -0.709  12.173  1.00  0.00           C  
ATOM   1584  CE  LYS A 104     -11.932  -0.610  13.691  1.00  0.00           C  
ATOM   1585  NZ  LYS A 104     -11.747   0.768  14.178  1.00  0.00           N  
ATOM   1586  H   LYS A 104     -12.720  -0.569   7.440  1.00  0.00           H  
ATOM   1587  HA  LYS A 104     -14.425   0.811   9.210  1.00  0.00           H  
ATOM   1588  HB2 LYS A 104     -13.030  -1.197   9.749  1.00  0.00           H  
ATOM   1589  HB3 LYS A 104     -11.592  -0.168   9.690  1.00  0.00           H  
ATOM   1590  HG2 LYS A 104     -12.550   1.195  11.591  1.00  0.00           H  
ATOM   1591  HG3 LYS A 104     -13.793  -0.069  11.745  1.00  0.00           H  
ATOM   1592  HD2 LYS A 104     -11.863  -1.750  11.867  1.00  0.00           H  
ATOM   1593  HD3 LYS A 104     -10.748  -0.381  11.896  1.00  0.00           H  
ATOM   1594  HE2 LYS A 104     -12.930  -0.956  13.966  1.00  0.00           H  
ATOM   1595  HE3 LYS A 104     -11.196  -1.253  14.176  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 104     -11.851   0.789  15.183  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 104     -12.438   1.374  13.760  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 104     -10.823   1.092  13.931  1.00  0.00           H  
ATOM   1599  N   TYR A 105     -11.687   2.511   8.459  1.00  0.00           N  
ATOM   1600  CA  TYR A 105     -10.921   3.739   8.582  1.00  0.00           C  
ATOM   1601  C   TYR A 105     -11.145   4.710   7.413  1.00  0.00           C  
ATOM   1602  O   TYR A 105     -11.834   5.715   7.570  1.00  0.00           O  
ATOM   1603  CB  TYR A 105      -9.444   3.330   8.670  1.00  0.00           C  
ATOM   1604  CG  TYR A 105      -9.071   2.354   9.769  1.00  0.00           C  
ATOM   1605  CD1 TYR A 105      -9.446   2.621  11.095  1.00  0.00           C  
ATOM   1606  CD2 TYR A 105      -8.234   1.256   9.486  1.00  0.00           C  
ATOM   1607  CE1 TYR A 105      -8.910   1.861  12.147  1.00  0.00           C  
ATOM   1608  CE2 TYR A 105      -7.749   0.457  10.537  1.00  0.00           C  
ATOM   1609  CZ  TYR A 105      -8.065   0.774  11.867  1.00  0.00           C  
ATOM   1610  OH  TYR A 105      -7.380   0.175  12.878  1.00  0.00           O  
ATOM   1611  H   TYR A 105     -11.348   1.839   7.781  1.00  0.00           H  
ATOM   1612  HA  TYR A 105     -11.196   4.270   9.493  1.00  0.00           H  
ATOM   1613  HB2 TYR A 105      -9.189   2.834   7.741  1.00  0.00           H  
ATOM   1614  HB3 TYR A 105      -8.832   4.226   8.773  1.00  0.00           H  
ATOM   1615  HD1 TYR A 105     -10.122   3.435  11.299  1.00  0.00           H  
ATOM   1616  HD2 TYR A 105      -7.954   1.023   8.464  1.00  0.00           H  
ATOM   1617  HE1 TYR A 105      -9.120   2.135  13.170  1.00  0.00           H  
ATOM   1618  HE2 TYR A 105      -7.056  -0.345  10.336  1.00  0.00           H  
ATOM   1619  HH  TYR A 105      -6.920   0.839  13.408  1.00  0.00           H  
ATOM   1620  N   LEU A 106     -10.522   4.427   6.260  1.00  0.00           N  
ATOM   1621  CA  LEU A 106     -10.465   5.193   5.015  1.00  0.00           C  
ATOM   1622  C   LEU A 106      -9.674   6.491   5.193  1.00  0.00           C  
ATOM   1623  O   LEU A 106      -8.700   6.723   4.481  1.00  0.00           O  
ATOM   1624  CB  LEU A 106     -11.866   5.473   4.460  1.00  0.00           C  
ATOM   1625  CG  LEU A 106     -12.608   4.175   4.122  1.00  0.00           C  
ATOM   1626  CD1 LEU A 106     -14.031   4.271   4.665  1.00  0.00           C  
ATOM   1627  CD2 LEU A 106     -12.603   3.913   2.611  1.00  0.00           C  
ATOM   1628  H   LEU A 106     -10.123   3.503   6.211  1.00  0.00           H  
ATOM   1629  HA  LEU A 106      -9.926   4.594   4.282  1.00  0.00           H  
ATOM   1630  HB2 LEU A 106     -12.436   6.070   5.171  1.00  0.00           H  
ATOM   1631  HB3 LEU A 106     -11.771   6.057   3.546  1.00  0.00           H  
ATOM   1632  HG  LEU A 106     -12.128   3.330   4.608  1.00  0.00           H  
ATOM   1633 HD11 LEU A 106     -14.539   5.125   4.223  1.00  0.00           H  
ATOM   1634 HD12 LEU A 106     -13.982   4.402   5.749  1.00  0.00           H  
ATOM   1635 HD13 LEU A 106     -14.574   3.355   4.438  1.00  0.00           H  
ATOM   1636 HD21 LEU A 106     -13.104   2.969   2.397  1.00  0.00           H  
ATOM   1637 HD22 LEU A 106     -13.120   4.717   2.085  1.00  0.00           H  
ATOM   1638 HD23 LEU A 106     -11.575   3.854   2.252  1.00  0.00           H  
ATOM   1639  N   ASN A 107     -10.132   7.334   6.114  1.00  0.00           N  
ATOM   1640  CA  ASN A 107      -9.541   8.618   6.453  1.00  0.00           C  
ATOM   1641  C   ASN A 107      -8.425   8.387   7.465  1.00  0.00           C  
ATOM   1642  O   ASN A 107      -8.752   8.243   8.665  1.00  0.00           O  
ATOM   1643  CB  ASN A 107     -10.633   9.538   7.020  1.00  0.00           C  
ATOM   1644  CG  ASN A 107     -10.083  10.857   7.564  1.00  0.00           C  
ATOM   1645  OD1 ASN A 107     -10.290  11.915   6.977  1.00  0.00           O  
ATOM   1646  ND2 ASN A 107      -9.409  10.817   8.708  1.00  0.00           N  
ATOM   1647  OXT ASN A 107      -7.250   8.381   7.049  1.00  0.00           O  
ATOM   1648  H   ASN A 107     -10.878   6.979   6.699  1.00  0.00           H  
ATOM   1649  HA  ASN A 107      -9.121   9.085   5.561  1.00  0.00           H  
ATOM   1650  HB2 ASN A 107     -11.353   9.754   6.230  1.00  0.00           H  
ATOM   1651  HB3 ASN A 107     -11.157   9.026   7.829  1.00  0.00           H  
ATOM   1652 HD21 ASN A 107      -9.165   9.880   9.058  1.00  0.00           H  
ATOM   1653 HD22 ASN A 107      -9.022  11.655   9.105  1.00  0.00           H  
TER    1654      ASN A 107                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -0.400  -3.203 -11.282  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.997  -2.937 -12.604  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.271  -2.102 -12.443  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.317  -0.973 -12.920  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.212  -4.224 -13.422  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.857  -5.417 -12.699  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.037  -6.912 -13.704  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.399  -6.425 -14.786  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.263  -2.309 -10.811  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.479  -3.688 -11.366  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.044  -3.731 -10.700  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.295  -2.316 -13.164  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.811  -3.972 -14.299  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.236  -4.559 -13.776  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.228  -5.705 -11.859  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.849  -5.166 -12.335  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.259  -6.132 -14.185  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.091  -5.597 -15.422  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.670  -7.275 -15.411  1.00  0.00           H  
ATOM     20  N   GLU A   2      -3.283  -2.627 -11.745  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.448  -1.837 -11.369  1.00  0.00           C  
ATOM     22  C   GLU A   2      -3.948  -0.867 -10.301  1.00  0.00           C  
ATOM     23  O   GLU A   2      -4.173   0.338 -10.366  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -5.564  -2.738 -10.830  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -6.073  -3.748 -11.864  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -7.157  -4.641 -11.263  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -8.270  -4.115 -11.050  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -6.847  -5.827 -11.019  1.00  0.00           O  
ATOM     29  H   GLU A   2      -3.160  -3.514 -11.276  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -4.815  -1.273 -12.223  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -5.199  -3.278  -9.960  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -6.401  -2.112 -10.516  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -6.492  -3.214 -12.717  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -5.255  -4.377 -12.214  1.00  0.00           H  
ATOM     35  N   ALA A   3      -3.234  -1.431  -9.324  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -2.512  -0.672  -8.324  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.249  -0.147  -9.009  1.00  0.00           C  
ATOM     38  O   ALA A   3      -0.637  -0.890  -9.788  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -2.148  -1.593  -7.160  1.00  0.00           C  
ATOM     40  H   ALA A   3      -3.071  -2.430  -9.371  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -3.135   0.147  -7.966  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -3.053  -2.014  -6.728  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -1.518  -2.405  -7.522  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -1.609  -1.030  -6.399  1.00  0.00           H  
ATOM     45  N   GLY A   4      -0.856   1.105  -8.760  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.329   1.648  -9.411  1.00  0.00           C  
ATOM     47  C   GLY A   4       1.613   1.072  -8.805  1.00  0.00           C  
ATOM     48  O   GLY A   4       1.584   0.460  -7.738  1.00  0.00           O  
ATOM     49  H   GLY A   4      -1.338   1.672  -8.064  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       0.298   1.428 -10.479  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       0.334   2.731  -9.287  1.00  0.00           H  
ATOM     52  N   ALA A   5       2.746   1.287  -9.473  1.00  0.00           N  
ATOM     53  CA  ALA A   5       4.064   0.918  -8.973  1.00  0.00           C  
ATOM     54  C   ALA A   5       4.720   2.215  -8.505  1.00  0.00           C  
ATOM     55  O   ALA A   5       4.650   3.206  -9.232  1.00  0.00           O  
ATOM     56  CB  ALA A   5       4.880   0.255 -10.085  1.00  0.00           C  
ATOM     57  H   ALA A   5       2.726   1.864 -10.301  1.00  0.00           H  
ATOM     58  HA  ALA A   5       3.986   0.212  -8.146  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       4.382  -0.658 -10.413  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       5.871   0.003  -9.708  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       4.983   0.934 -10.932  1.00  0.00           H  
ATOM     62  N   VAL A   6       5.304   2.240  -7.304  1.00  0.00           N  
ATOM     63  CA  VAL A   6       5.947   3.429  -6.762  1.00  0.00           C  
ATOM     64  C   VAL A   6       7.335   3.076  -6.226  1.00  0.00           C  
ATOM     65  O   VAL A   6       7.735   1.913  -6.162  1.00  0.00           O  
ATOM     66  CB  VAL A   6       5.068   4.108  -5.685  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       3.619   4.268  -6.138  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       5.024   3.366  -4.349  1.00  0.00           C  
ATOM     69  H   VAL A   6       5.360   1.386  -6.759  1.00  0.00           H  
ATOM     70  HA  VAL A   6       6.094   4.155  -7.561  1.00  0.00           H  
ATOM     71  HB  VAL A   6       5.469   5.104  -5.494  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       3.567   4.806  -7.083  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       3.060   4.815  -5.376  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       3.178   3.281  -6.251  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       4.602   2.373  -4.486  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       6.028   3.296  -3.942  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       4.402   3.915  -3.641  1.00  0.00           H  
ATOM     78  N   ASN A   7       8.061   4.116  -5.831  1.00  0.00           N  
ATOM     79  CA  ASN A   7       9.392   4.091  -5.254  1.00  0.00           C  
ATOM     80  C   ASN A   7       9.508   5.373  -4.446  1.00  0.00           C  
ATOM     81  O   ASN A   7       8.576   6.168  -4.469  1.00  0.00           O  
ATOM     82  CB  ASN A   7      10.438   4.081  -6.377  1.00  0.00           C  
ATOM     83  CG  ASN A   7      10.627   2.685  -6.940  1.00  0.00           C  
ATOM     84  OD1 ASN A   7      10.324   2.422  -8.098  1.00  0.00           O  
ATOM     85  ND2 ASN A   7      11.149   1.787  -6.115  1.00  0.00           N  
ATOM     86  H   ASN A   7       7.664   5.051  -5.910  1.00  0.00           H  
ATOM     87  HA  ASN A   7       9.480   3.227  -4.580  1.00  0.00           H  
ATOM     88  HB2 ASN A   7      10.128   4.768  -7.162  1.00  0.00           H  
ATOM     89  HB3 ASN A   7      11.406   4.428  -6.020  1.00  0.00           H  
ATOM     90 HD21 ASN A   7      11.425   2.069  -5.180  1.00  0.00           H  
ATOM     91 HD22 ASN A   7      11.320   0.860  -6.462  1.00  0.00           H  
ATOM     92  N   ASP A   8      10.628   5.608  -3.766  1.00  0.00           N  
ATOM     93  CA  ASP A   8      10.823   6.793  -2.927  1.00  0.00           C  
ATOM     94  C   ASP A   8      10.364   8.075  -3.639  1.00  0.00           C  
ATOM     95  O   ASP A   8       9.500   8.810  -3.159  1.00  0.00           O  
ATOM     96  CB  ASP A   8      12.308   6.884  -2.547  1.00  0.00           C  
ATOM     97  CG  ASP A   8      12.609   7.983  -1.530  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      11.645   8.566  -0.990  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      13.816   8.206  -1.295  1.00  0.00           O  
ATOM    100  H   ASP A   8      11.361   4.908  -3.838  1.00  0.00           H  
ATOM    101  HA  ASP A   8      10.221   6.669  -2.028  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      12.619   5.935  -2.122  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      12.915   7.067  -3.434  1.00  0.00           H  
ATOM    104  N   ASP A   9      10.944   8.287  -4.820  1.00  0.00           N  
ATOM    105  CA  ASP A   9      10.700   9.423  -5.698  1.00  0.00           C  
ATOM    106  C   ASP A   9       9.213   9.722  -5.872  1.00  0.00           C  
ATOM    107  O   ASP A   9       8.753  10.830  -5.620  1.00  0.00           O  
ATOM    108  CB  ASP A   9      11.296   9.107  -7.072  1.00  0.00           C  
ATOM    109  CG  ASP A   9      11.090  10.269  -8.036  1.00  0.00           C  
ATOM    110  OD1 ASP A   9      11.848  11.253  -7.907  1.00  0.00           O  
ATOM    111  OD2 ASP A   9      10.176  10.148  -8.880  1.00  0.00           O  
ATOM    112  H   ASP A   9      11.617   7.594  -5.109  1.00  0.00           H  
ATOM    113  HA  ASP A   9      11.191  10.305  -5.283  1.00  0.00           H  
ATOM    114  HB2 ASP A   9      12.355   8.910  -6.962  1.00  0.00           H  
ATOM    115  HB3 ASP A   9      10.835   8.215  -7.497  1.00  0.00           H  
ATOM    116  N   THR A  10       8.480   8.722  -6.349  1.00  0.00           N  
ATOM    117  CA  THR A  10       7.067   8.832  -6.660  1.00  0.00           C  
ATOM    118  C   THR A  10       6.219   8.867  -5.387  1.00  0.00           C  
ATOM    119  O   THR A  10       5.350   9.728  -5.261  1.00  0.00           O  
ATOM    120  CB  THR A  10       6.704   7.667  -7.590  1.00  0.00           C  
ATOM    121  OG1 THR A  10       7.312   6.471  -7.139  1.00  0.00           O  
ATOM    122  CG2 THR A  10       7.229   7.951  -9.001  1.00  0.00           C  
ATOM    123  H   THR A  10       8.934   7.837  -6.530  1.00  0.00           H  
ATOM    124  HA  THR A  10       6.887   9.770  -7.189  1.00  0.00           H  
ATOM    125  HB  THR A  10       5.620   7.549  -7.632  1.00  0.00           H  
ATOM    126  HG1 THR A  10       7.307   5.850  -7.874  1.00  0.00           H  
ATOM    127 HG21 THR A  10       6.795   8.876  -9.380  1.00  0.00           H  
ATOM    128 HG22 THR A  10       8.316   8.054  -8.988  1.00  0.00           H  
ATOM    129 HG23 THR A  10       6.958   7.136  -9.672  1.00  0.00           H  
ATOM    130  N   PHE A  11       6.489   7.955  -4.447  1.00  0.00           N  
ATOM    131  CA  PHE A  11       5.817   7.787  -3.156  1.00  0.00           C  
ATOM    132  C   PHE A  11       5.504   9.138  -2.532  1.00  0.00           C  
ATOM    133  O   PHE A  11       4.393   9.402  -2.084  1.00  0.00           O  
ATOM    134  CB  PHE A  11       6.727   6.987  -2.215  1.00  0.00           C  
ATOM    135  CG  PHE A  11       6.135   6.630  -0.867  1.00  0.00           C  
ATOM    136  CD1 PHE A  11       6.202   7.545   0.199  1.00  0.00           C  
ATOM    137  CD2 PHE A  11       5.619   5.339  -0.646  1.00  0.00           C  
ATOM    138  CE1 PHE A  11       5.705   7.188   1.464  1.00  0.00           C  
ATOM    139  CE2 PHE A  11       5.153   4.973   0.627  1.00  0.00           C  
ATOM    140  CZ  PHE A  11       5.171   5.906   1.677  1.00  0.00           C  
ATOM    141  H   PHE A  11       7.247   7.321  -4.661  1.00  0.00           H  
ATOM    142  HA  PHE A  11       4.895   7.236  -3.320  1.00  0.00           H  
ATOM    143  HB2 PHE A  11       6.985   6.066  -2.718  1.00  0.00           H  
ATOM    144  HB3 PHE A  11       7.655   7.532  -2.045  1.00  0.00           H  
ATOM    145  HD1 PHE A  11       6.639   8.524   0.058  1.00  0.00           H  
ATOM    146  HD2 PHE A  11       5.572   4.626  -1.455  1.00  0.00           H  
ATOM    147  HE1 PHE A  11       5.756   7.895   2.276  1.00  0.00           H  
ATOM    148  HE2 PHE A  11       4.791   3.971   0.801  1.00  0.00           H  
ATOM    149  HZ  PHE A  11       4.795   5.632   2.650  1.00  0.00           H  
ATOM    150  N   LYS A  12       6.517   9.993  -2.510  1.00  0.00           N  
ATOM    151  CA  LYS A  12       6.409  11.363  -2.038  1.00  0.00           C  
ATOM    152  C   LYS A  12       5.106  12.036  -2.472  1.00  0.00           C  
ATOM    153  O   LYS A  12       4.384  12.579  -1.643  1.00  0.00           O  
ATOM    154  CB  LYS A  12       7.579  12.162  -2.603  1.00  0.00           C  
ATOM    155  CG  LYS A  12       8.805  11.964  -1.706  1.00  0.00           C  
ATOM    156  CD  LYS A  12      10.069  12.535  -2.350  1.00  0.00           C  
ATOM    157  CE  LYS A  12      11.259  12.277  -1.419  1.00  0.00           C  
ATOM    158  NZ  LYS A  12      12.522  12.750  -2.011  1.00  0.00           N  
ATOM    159  H   LYS A  12       7.401   9.633  -2.853  1.00  0.00           H  
ATOM    160  HA  LYS A  12       6.438  11.368  -0.948  1.00  0.00           H  
ATOM    161  HB2 LYS A  12       7.794  11.821  -3.612  1.00  0.00           H  
ATOM    162  HB3 LYS A  12       7.265  13.204  -2.676  1.00  0.00           H  
ATOM    163  HG2 LYS A  12       8.628  12.444  -0.743  1.00  0.00           H  
ATOM    164  HG3 LYS A  12       8.956  10.894  -1.544  1.00  0.00           H  
ATOM    165  HD2 LYS A  12      10.236  12.038  -3.308  1.00  0.00           H  
ATOM    166  HD3 LYS A  12       9.946  13.606  -2.520  1.00  0.00           H  
ATOM    167  HE2 LYS A  12      11.096  12.788  -0.468  1.00  0.00           H  
ATOM    168  HE3 LYS A  12      11.343  11.206  -1.226  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12      13.284  12.558  -1.376  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12      12.688  12.268  -2.884  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12      12.469  13.744  -2.181  1.00  0.00           H  
ATOM    172  N   ASN A  13       4.813  12.031  -3.771  1.00  0.00           N  
ATOM    173  CA  ASN A  13       3.607  12.670  -4.273  1.00  0.00           C  
ATOM    174  C   ASN A  13       2.438  11.713  -4.230  1.00  0.00           C  
ATOM    175  O   ASN A  13       1.344  12.033  -3.778  1.00  0.00           O  
ATOM    176  CB  ASN A  13       3.791  13.101  -5.726  1.00  0.00           C  
ATOM    177  CG  ASN A  13       2.672  14.051  -6.131  1.00  0.00           C  
ATOM    178  OD1 ASN A  13       1.807  13.695  -6.923  1.00  0.00           O  
ATOM    179  ND2 ASN A  13       2.678  15.267  -5.592  1.00  0.00           N  
ATOM    180  H   ASN A  13       5.376  11.469  -4.401  1.00  0.00           H  
ATOM    181  HA  ASN A  13       3.374  13.548  -3.678  1.00  0.00           H  
ATOM    182  HB2 ASN A  13       4.742  13.594  -5.840  1.00  0.00           H  
ATOM    183  HB3 ASN A  13       3.788  12.233  -6.389  1.00  0.00           H  
ATOM    184 HD21 ASN A  13       3.382  15.559  -4.918  1.00  0.00           H  
ATOM    185 HD22 ASN A  13       1.901  15.875  -5.798  1.00  0.00           H  
ATOM    186  N   VAL A  14       2.702  10.516  -4.736  1.00  0.00           N  
ATOM    187  CA  VAL A  14       1.663   9.537  -4.974  1.00  0.00           C  
ATOM    188  C   VAL A  14       0.973   9.130  -3.665  1.00  0.00           C  
ATOM    189  O   VAL A  14      -0.222   8.840  -3.664  1.00  0.00           O  
ATOM    190  CB  VAL A  14       2.256   8.332  -5.732  1.00  0.00           C  
ATOM    191  CG1 VAL A  14       1.237   7.201  -5.927  1.00  0.00           C  
ATOM    192  CG2 VAL A  14       2.734   8.771  -7.125  1.00  0.00           C  
ATOM    193  H   VAL A  14       3.670  10.317  -4.972  1.00  0.00           H  
ATOM    194  HA  VAL A  14       0.950  10.060  -5.610  1.00  0.00           H  
ATOM    195  HB  VAL A  14       3.106   7.935  -5.174  1.00  0.00           H  
ATOM    196 HG11 VAL A  14       1.651   6.459  -6.610  1.00  0.00           H  
ATOM    197 HG12 VAL A  14       1.015   6.710  -4.979  1.00  0.00           H  
ATOM    198 HG13 VAL A  14       0.313   7.588  -6.356  1.00  0.00           H  
ATOM    199 HG21 VAL A  14       3.485   9.556  -7.056  1.00  0.00           H  
ATOM    200 HG22 VAL A  14       1.889   9.145  -7.704  1.00  0.00           H  
ATOM    201 HG23 VAL A  14       3.171   7.921  -7.650  1.00  0.00           H  
ATOM    202  N   VAL A  15       1.724   9.115  -2.560  1.00  0.00           N  
ATOM    203  CA  VAL A  15       1.266   8.696  -1.246  1.00  0.00           C  
ATOM    204  C   VAL A  15       1.156   9.880  -0.284  1.00  0.00           C  
ATOM    205  O   VAL A  15       0.054  10.194   0.160  1.00  0.00           O  
ATOM    206  CB  VAL A  15       2.207   7.606  -0.695  1.00  0.00           C  
ATOM    207  CG1 VAL A  15       1.664   7.028   0.616  1.00  0.00           C  
ATOM    208  CG2 VAL A  15       2.410   6.472  -1.709  1.00  0.00           C  
ATOM    209  H   VAL A  15       2.694   9.388  -2.641  1.00  0.00           H  
ATOM    210  HA  VAL A  15       0.273   8.269  -1.327  1.00  0.00           H  
ATOM    211  HB  VAL A  15       3.184   8.030  -0.479  1.00  0.00           H  
ATOM    212 HG11 VAL A  15       0.695   6.558   0.453  1.00  0.00           H  
ATOM    213 HG12 VAL A  15       1.561   7.813   1.365  1.00  0.00           H  
ATOM    214 HG13 VAL A  15       2.362   6.286   0.998  1.00  0.00           H  
ATOM    215 HG21 VAL A  15       1.459   6.022  -1.977  1.00  0.00           H  
ATOM    216 HG22 VAL A  15       2.882   6.848  -2.613  1.00  0.00           H  
ATOM    217 HG23 VAL A  15       3.054   5.708  -1.279  1.00  0.00           H  
ATOM    218  N   LEU A  16       2.276  10.531   0.052  1.00  0.00           N  
ATOM    219  CA  LEU A  16       2.264  11.575   1.076  1.00  0.00           C  
ATOM    220  C   LEU A  16       1.510  12.817   0.590  1.00  0.00           C  
ATOM    221  O   LEU A  16       0.413  13.113   1.057  1.00  0.00           O  
ATOM    222  CB  LEU A  16       3.691  11.918   1.534  1.00  0.00           C  
ATOM    223  CG  LEU A  16       4.495  10.700   2.014  1.00  0.00           C  
ATOM    224  CD1 LEU A  16       5.904  11.159   2.396  1.00  0.00           C  
ATOM    225  CD2 LEU A  16       3.825  10.026   3.216  1.00  0.00           C  
ATOM    226  H   LEU A  16       3.145  10.284  -0.405  1.00  0.00           H  
ATOM    227  HA  LEU A  16       1.730  11.204   1.949  1.00  0.00           H  
ATOM    228  HB2 LEU A  16       4.246  12.393   0.732  1.00  0.00           H  
ATOM    229  HB3 LEU A  16       3.618  12.636   2.353  1.00  0.00           H  
ATOM    230  HG  LEU A  16       4.587   9.976   1.204  1.00  0.00           H  
ATOM    231 HD11 LEU A  16       5.852  11.880   3.213  1.00  0.00           H  
ATOM    232 HD12 LEU A  16       6.385  11.627   1.537  1.00  0.00           H  
ATOM    233 HD13 LEU A  16       6.501  10.303   2.709  1.00  0.00           H  
ATOM    234 HD21 LEU A  16       3.608  10.762   3.991  1.00  0.00           H  
ATOM    235 HD22 LEU A  16       4.483   9.264   3.629  1.00  0.00           H  
ATOM    236 HD23 LEU A  16       2.900   9.545   2.903  1.00  0.00           H  
ATOM    237  N   GLU A  17       2.087  13.561  -0.354  1.00  0.00           N  
ATOM    238  CA  GLU A  17       1.501  14.779  -0.901  1.00  0.00           C  
ATOM    239  C   GLU A  17       0.468  14.394  -1.972  1.00  0.00           C  
ATOM    240  O   GLU A  17       0.552  14.841  -3.114  1.00  0.00           O  
ATOM    241  CB  GLU A  17       2.653  15.644  -1.440  1.00  0.00           C  
ATOM    242  CG  GLU A  17       2.264  17.063  -1.881  1.00  0.00           C  
ATOM    243  CD  GLU A  17       3.393  17.706  -2.684  1.00  0.00           C  
ATOM    244  OE1 GLU A  17       3.803  17.081  -3.689  1.00  0.00           O  
ATOM    245  OE2 GLU A  17       3.831  18.803  -2.277  1.00  0.00           O  
ATOM    246  H   GLU A  17       2.957  13.232  -0.756  1.00  0.00           H  
ATOM    247  HA  GLU A  17       0.992  15.336  -0.112  1.00  0.00           H  
ATOM    248  HB2 GLU A  17       3.419  15.738  -0.668  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       3.095  15.124  -2.284  1.00  0.00           H  
ATOM    250  HG2 GLU A  17       1.381  17.051  -2.517  1.00  0.00           H  
ATOM    251  HG3 GLU A  17       2.044  17.668  -1.000  1.00  0.00           H  
ATOM    252  N   SER A  18      -0.481  13.530  -1.599  1.00  0.00           N  
ATOM    253  CA  SER A  18      -1.525  13.039  -2.481  1.00  0.00           C  
ATOM    254  C   SER A  18      -2.752  13.957  -2.386  1.00  0.00           C  
ATOM    255  O   SER A  18      -2.635  15.171  -2.546  1.00  0.00           O  
ATOM    256  CB  SER A  18      -1.801  11.575  -2.115  1.00  0.00           C  
ATOM    257  OG  SER A  18      -2.200  11.487  -0.761  1.00  0.00           O  
ATOM    258  H   SER A  18      -0.510  13.226  -0.632  1.00  0.00           H  
ATOM    259  HA  SER A  18      -1.183  13.060  -3.517  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -2.564  11.146  -2.767  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -0.885  11.002  -2.261  1.00  0.00           H  
ATOM    262  HG  SER A  18      -1.491  11.057  -0.259  1.00  0.00           H  
ATOM    263  N   SER A  19      -3.943  13.390  -2.173  1.00  0.00           N  
ATOM    264  CA  SER A  19      -5.188  14.138  -2.043  1.00  0.00           C  
ATOM    265  C   SER A  19      -6.215  13.234  -1.365  1.00  0.00           C  
ATOM    266  O   SER A  19      -6.479  13.347  -0.170  1.00  0.00           O  
ATOM    267  CB  SER A  19      -5.656  14.612  -3.427  1.00  0.00           C  
ATOM    268  OG  SER A  19      -5.614  13.545  -4.359  1.00  0.00           O  
ATOM    269  H   SER A  19      -3.964  12.410  -1.913  1.00  0.00           H  
ATOM    270  HA  SER A  19      -5.030  15.008  -1.403  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -6.673  15.001  -3.353  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.004  15.417  -3.772  1.00  0.00           H  
ATOM    273  HG  SER A  19      -4.694  13.309  -4.508  1.00  0.00           H  
ATOM    274  N   VAL A  20      -6.772  12.321  -2.160  1.00  0.00           N  
ATOM    275  CA  VAL A  20      -7.701  11.297  -1.706  1.00  0.00           C  
ATOM    276  C   VAL A  20      -6.870  10.183  -1.054  1.00  0.00           C  
ATOM    277  O   VAL A  20      -5.652  10.155  -1.254  1.00  0.00           O  
ATOM    278  CB  VAL A  20      -8.525  10.770  -2.901  1.00  0.00           C  
ATOM    279  CG1 VAL A  20      -9.341  11.901  -3.538  1.00  0.00           C  
ATOM    280  CG2 VAL A  20      -7.673  10.079  -3.978  1.00  0.00           C  
ATOM    281  H   VAL A  20      -6.484  12.333  -3.132  1.00  0.00           H  
ATOM    282  HA  VAL A  20      -8.380  11.732  -0.972  1.00  0.00           H  
ATOM    283  HB  VAL A  20      -9.232  10.027  -2.537  1.00  0.00           H  
ATOM    284 HG11 VAL A  20      -9.996  11.491  -4.306  1.00  0.00           H  
ATOM    285 HG12 VAL A  20      -8.683  12.641  -3.996  1.00  0.00           H  
ATOM    286 HG13 VAL A  20      -9.952  12.388  -2.778  1.00  0.00           H  
ATOM    287 HG21 VAL A  20      -7.143   9.226  -3.555  1.00  0.00           H  
ATOM    288 HG22 VAL A  20      -6.952  10.771  -4.410  1.00  0.00           H  
ATOM    289 HG23 VAL A  20      -8.326   9.711  -4.770  1.00  0.00           H  
ATOM    290  N   PRO A  21      -7.489   9.287  -0.267  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -6.793   8.180   0.363  1.00  0.00           C  
ATOM    292  C   PRO A  21      -5.929   7.362  -0.595  1.00  0.00           C  
ATOM    293  O   PRO A  21      -6.085   7.403  -1.812  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -7.877   7.316   1.002  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -8.946   8.340   1.356  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -8.858   9.362   0.223  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -6.143   8.607   1.124  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -8.288   6.631   0.260  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -7.520   6.762   1.871  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -9.922   7.865   1.411  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -8.705   8.820   2.306  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -9.562   9.092  -0.562  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -9.103  10.348   0.617  1.00  0.00           H  
ATOM    304  N   VAL A  22      -5.023   6.581  -0.015  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -4.019   5.793  -0.700  1.00  0.00           C  
ATOM    306  C   VAL A  22      -3.776   4.508   0.093  1.00  0.00           C  
ATOM    307  O   VAL A  22      -3.756   4.557   1.322  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -2.704   6.599  -0.780  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -1.664   5.922  -1.680  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -2.906   8.055  -1.231  1.00  0.00           C  
ATOM    311  H   VAL A  22      -5.022   6.549   0.996  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -4.381   5.563  -1.695  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -2.278   6.633   0.221  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -1.572   4.860  -1.459  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -0.697   6.375  -1.505  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -1.912   6.059  -2.730  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -3.463   8.096  -2.165  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -3.442   8.620  -0.468  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -1.943   8.537  -1.380  1.00  0.00           H  
ATOM    320  N   LEU A  23      -3.576   3.375  -0.589  1.00  0.00           N  
ATOM    321  CA  LEU A  23      -3.193   2.108   0.045  1.00  0.00           C  
ATOM    322  C   LEU A  23      -1.933   1.626  -0.663  1.00  0.00           C  
ATOM    323  O   LEU A  23      -2.018   1.054  -1.746  1.00  0.00           O  
ATOM    324  CB  LEU A  23      -4.346   1.083   0.015  1.00  0.00           C  
ATOM    325  CG  LEU A  23      -4.005  -0.279   0.664  1.00  0.00           C  
ATOM    326  CD1 LEU A  23      -5.264  -0.928   1.254  1.00  0.00           C  
ATOM    327  CD2 LEU A  23      -3.420  -1.300  -0.323  1.00  0.00           C  
ATOM    328  H   LEU A  23      -3.556   3.450  -1.606  1.00  0.00           H  
ATOM    329  HA  LEU A  23      -2.940   2.266   1.093  1.00  0.00           H  
ATOM    330  HB2 LEU A  23      -5.133   1.533   0.613  1.00  0.00           H  
ATOM    331  HB3 LEU A  23      -4.737   0.932  -0.991  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -3.304  -0.118   1.484  1.00  0.00           H  
ATOM    333 HD11 LEU A  23      -5.986  -1.139   0.465  1.00  0.00           H  
ATOM    334 HD12 LEU A  23      -5.006  -1.863   1.751  1.00  0.00           H  
ATOM    335 HD13 LEU A  23      -5.713  -0.271   1.994  1.00  0.00           H  
ATOM    336 HD21 LEU A  23      -3.400  -2.291   0.128  1.00  0.00           H  
ATOM    337 HD22 LEU A  23      -2.399  -1.049  -0.601  1.00  0.00           H  
ATOM    338 HD23 LEU A  23      -4.047  -1.352  -1.211  1.00  0.00           H  
ATOM    339  N   VAL A  24      -0.762   1.893  -0.083  1.00  0.00           N  
ATOM    340  CA  VAL A  24       0.506   1.490  -0.675  1.00  0.00           C  
ATOM    341  C   VAL A  24       0.957   0.190  -0.007  1.00  0.00           C  
ATOM    342  O   VAL A  24       0.979   0.094   1.222  1.00  0.00           O  
ATOM    343  CB  VAL A  24       1.556   2.608  -0.556  1.00  0.00           C  
ATOM    344  CG1 VAL A  24       1.653   3.206   0.846  1.00  0.00           C  
ATOM    345  CG2 VAL A  24       2.932   2.102  -1.010  1.00  0.00           C  
ATOM    346  H   VAL A  24      -0.754   2.240   0.874  1.00  0.00           H  
ATOM    347  HA  VAL A  24       0.403   1.335  -1.748  1.00  0.00           H  
ATOM    348  HB  VAL A  24       1.265   3.418  -1.225  1.00  0.00           H  
ATOM    349 HG11 VAL A  24       1.894   2.429   1.566  1.00  0.00           H  
ATOM    350 HG12 VAL A  24       2.436   3.960   0.857  1.00  0.00           H  
ATOM    351 HG13 VAL A  24       0.712   3.685   1.113  1.00  0.00           H  
ATOM    352 HG21 VAL A  24       2.847   1.612  -1.981  1.00  0.00           H  
ATOM    353 HG22 VAL A  24       3.341   1.394  -0.287  1.00  0.00           H  
ATOM    354 HG23 VAL A  24       3.617   2.942  -1.101  1.00  0.00           H  
ATOM    355  N   ASP A  25       1.310  -0.809  -0.822  1.00  0.00           N  
ATOM    356  CA  ASP A  25       1.854  -2.074  -0.362  1.00  0.00           C  
ATOM    357  C   ASP A  25       3.363  -2.059  -0.587  1.00  0.00           C  
ATOM    358  O   ASP A  25       3.827  -1.965  -1.721  1.00  0.00           O  
ATOM    359  CB  ASP A  25       1.214  -3.255  -1.099  1.00  0.00           C  
ATOM    360  CG  ASP A  25       1.887  -4.578  -0.723  1.00  0.00           C  
ATOM    361  OD1 ASP A  25       2.230  -4.732   0.470  1.00  0.00           O  
ATOM    362  OD2 ASP A  25       2.055  -5.408  -1.643  1.00  0.00           O  
ATOM    363  H   ASP A  25       1.226  -0.671  -1.825  1.00  0.00           H  
ATOM    364  HA  ASP A  25       1.661  -2.211   0.698  1.00  0.00           H  
ATOM    365  HB2 ASP A  25       0.153  -3.311  -0.856  1.00  0.00           H  
ATOM    366  HB3 ASP A  25       1.316  -3.102  -2.169  1.00  0.00           H  
ATOM    367  N   PHE A  26       4.148  -2.131   0.480  1.00  0.00           N  
ATOM    368  CA  PHE A  26       5.593  -2.208   0.373  1.00  0.00           C  
ATOM    369  C   PHE A  26       5.888  -3.661   0.031  1.00  0.00           C  
ATOM    370  O   PHE A  26       5.680  -4.531   0.877  1.00  0.00           O  
ATOM    371  CB  PHE A  26       6.235  -1.800   1.701  1.00  0.00           C  
ATOM    372  CG  PHE A  26       6.197  -0.313   2.010  1.00  0.00           C  
ATOM    373  CD1 PHE A  26       4.984   0.356   2.269  1.00  0.00           C  
ATOM    374  CD2 PHE A  26       7.408   0.392   2.121  1.00  0.00           C  
ATOM    375  CE1 PHE A  26       4.992   1.703   2.667  1.00  0.00           C  
ATOM    376  CE2 PHE A  26       7.417   1.727   2.551  1.00  0.00           C  
ATOM    377  CZ  PHE A  26       6.210   2.374   2.861  1.00  0.00           C  
ATOM    378  H   PHE A  26       3.723  -2.230   1.395  1.00  0.00           H  
ATOM    379  HA  PHE A  26       5.975  -1.559  -0.417  1.00  0.00           H  
ATOM    380  HB2 PHE A  26       5.750  -2.342   2.510  1.00  0.00           H  
ATOM    381  HB3 PHE A  26       7.275  -2.127   1.671  1.00  0.00           H  
ATOM    382  HD1 PHE A  26       4.033  -0.148   2.188  1.00  0.00           H  
ATOM    383  HD2 PHE A  26       8.347  -0.096   1.905  1.00  0.00           H  
ATOM    384  HE1 PHE A  26       4.059   2.208   2.870  1.00  0.00           H  
ATOM    385  HE2 PHE A  26       8.360   2.238   2.656  1.00  0.00           H  
ATOM    386  HZ  PHE A  26       6.215   3.375   3.268  1.00  0.00           H  
ATOM    387  N   TRP A  27       6.310  -3.919  -1.209  1.00  0.00           N  
ATOM    388  CA  TRP A  27       6.566  -5.270  -1.696  1.00  0.00           C  
ATOM    389  C   TRP A  27       7.986  -5.383  -2.230  1.00  0.00           C  
ATOM    390  O   TRP A  27       8.768  -4.435  -2.163  1.00  0.00           O  
ATOM    391  CB  TRP A  27       5.565  -5.621  -2.806  1.00  0.00           C  
ATOM    392  CG  TRP A  27       5.864  -4.995  -4.132  1.00  0.00           C  
ATOM    393  CD1 TRP A  27       5.745  -3.686  -4.432  1.00  0.00           C  
ATOM    394  CD2 TRP A  27       6.484  -5.615  -5.293  1.00  0.00           C  
ATOM    395  NE1 TRP A  27       6.332  -3.429  -5.655  1.00  0.00           N  
ATOM    396  CE2 TRP A  27       6.826  -4.589  -6.221  1.00  0.00           C  
ATOM    397  CE3 TRP A  27       6.846  -6.937  -5.630  1.00  0.00           C  
ATOM    398  CZ2 TRP A  27       7.529  -4.864  -7.404  1.00  0.00           C  
ATOM    399  CZ3 TRP A  27       7.471  -7.229  -6.854  1.00  0.00           C  
ATOM    400  CH2 TRP A  27       7.805  -6.196  -7.746  1.00  0.00           C  
ATOM    401  H   TRP A  27       6.519  -3.129  -1.820  1.00  0.00           H  
ATOM    402  HA  TRP A  27       6.453  -5.987  -0.887  1.00  0.00           H  
ATOM    403  HB2 TRP A  27       5.584  -6.697  -2.959  1.00  0.00           H  
ATOM    404  HB3 TRP A  27       4.565  -5.363  -2.483  1.00  0.00           H  
ATOM    405  HD1 TRP A  27       5.341  -2.945  -3.763  1.00  0.00           H  
ATOM    406  HE1 TRP A  27       6.411  -2.517  -6.085  1.00  0.00           H  
ATOM    407  HE3 TRP A  27       6.640  -7.743  -4.943  1.00  0.00           H  
ATOM    408  HZ2 TRP A  27       7.881  -4.067  -8.037  1.00  0.00           H  
ATOM    409  HZ3 TRP A  27       7.741  -8.249  -7.078  1.00  0.00           H  
ATOM    410  HH2 TRP A  27       8.313  -6.426  -8.672  1.00  0.00           H  
ATOM    411  N   ALA A  28       8.321  -6.547  -2.793  1.00  0.00           N  
ATOM    412  CA  ALA A  28       9.598  -6.793  -3.459  1.00  0.00           C  
ATOM    413  C   ALA A  28       9.593  -8.147  -4.178  1.00  0.00           C  
ATOM    414  O   ALA A  28       9.047  -9.117  -3.653  1.00  0.00           O  
ATOM    415  CB  ALA A  28      10.753  -6.804  -2.454  1.00  0.00           C  
ATOM    416  H   ALA A  28       7.613  -7.268  -2.826  1.00  0.00           H  
ATOM    417  HA  ALA A  28       9.753  -5.983  -4.172  1.00  0.00           H  
ATOM    418  HB1 ALA A  28      10.816  -5.865  -1.909  1.00  0.00           H  
ATOM    419  HB2 ALA A  28      11.689  -6.960  -2.991  1.00  0.00           H  
ATOM    420  HB3 ALA A  28      10.612  -7.629  -1.757  1.00  0.00           H  
ATOM    421  N   PRO A  29      10.206  -8.263  -5.364  1.00  0.00           N  
ATOM    422  CA  PRO A  29      10.333  -9.531  -6.045  1.00  0.00           C  
ATOM    423  C   PRO A  29      11.407 -10.356  -5.336  1.00  0.00           C  
ATOM    424  O   PRO A  29      12.593 -10.065  -5.443  1.00  0.00           O  
ATOM    425  CB  PRO A  29      10.755  -9.215  -7.462  1.00  0.00           C  
ATOM    426  CG  PRO A  29      11.524  -7.896  -7.316  1.00  0.00           C  
ATOM    427  CD  PRO A  29      10.820  -7.206  -6.141  1.00  0.00           C  
ATOM    428  HA  PRO A  29       9.379 -10.062  -6.070  1.00  0.00           H  
ATOM    429  HB2 PRO A  29      11.349 -10.069  -7.776  1.00  0.00           H  
ATOM    430  HB3 PRO A  29       9.882  -9.079  -8.101  1.00  0.00           H  
ATOM    431  HG2 PRO A  29      12.562  -8.100  -7.051  1.00  0.00           H  
ATOM    432  HG3 PRO A  29      11.488  -7.298  -8.227  1.00  0.00           H  
ATOM    433  HD2 PRO A  29      11.511  -6.636  -5.531  1.00  0.00           H  
ATOM    434  HD3 PRO A  29      10.054  -6.538  -6.519  1.00  0.00           H  
ATOM    435  N   TRP A  30      10.940 -11.389  -4.648  1.00  0.00           N  
ATOM    436  CA  TRP A  30      11.597 -12.339  -3.752  1.00  0.00           C  
ATOM    437  C   TRP A  30      10.648 -12.522  -2.570  1.00  0.00           C  
ATOM    438  O   TRP A  30      10.584 -13.593  -1.967  1.00  0.00           O  
ATOM    439  CB  TRP A  30      13.007 -11.925  -3.265  1.00  0.00           C  
ATOM    440  CG  TRP A  30      13.212 -10.634  -2.505  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      13.955  -9.592  -2.943  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      12.801 -10.262  -1.149  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      13.970  -8.580  -2.010  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      13.250  -8.932  -0.887  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      12.128 -10.920  -0.094  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      12.970  -8.266   0.317  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      11.810 -10.250   1.102  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      12.199  -8.915   1.296  1.00  0.00           C  
ATOM    449  H   TRP A  30       9.950 -11.529  -4.776  1.00  0.00           H  
ATOM    450  HA  TRP A  30      11.685 -13.294  -4.272  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      13.356 -12.721  -2.606  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      13.675 -11.929  -4.127  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      14.470  -9.549  -3.892  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      14.488  -7.708  -2.119  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      11.853 -11.957  -0.200  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      13.319  -7.257   0.477  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      11.246 -10.761   1.869  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      11.856  -8.376   2.171  1.00  0.00           H  
ATOM    459  N   CYS A  31       9.874 -11.474  -2.254  1.00  0.00           N  
ATOM    460  CA  CYS A  31       8.944 -11.525  -1.133  1.00  0.00           C  
ATOM    461  C   CYS A  31       7.726 -12.371  -1.502  1.00  0.00           C  
ATOM    462  O   CYS A  31       6.695 -11.838  -1.903  1.00  0.00           O  
ATOM    463  CB  CYS A  31       8.521 -10.118  -0.710  1.00  0.00           C  
ATOM    464  SG  CYS A  31       7.292 -10.122   0.610  1.00  0.00           S  
ATOM    465  H   CYS A  31       9.911 -10.639  -2.847  1.00  0.00           H  
ATOM    466  HA  CYS A  31       9.428 -11.981  -0.269  1.00  0.00           H  
ATOM    467  HB2 CYS A  31       9.387  -9.545  -0.384  1.00  0.00           H  
ATOM    468  HB3 CYS A  31       8.060  -9.608  -1.549  1.00  0.00           H  
ATOM    469  N   GLY A  32       7.843 -13.696  -1.371  1.00  0.00           N  
ATOM    470  CA  GLY A  32       6.760 -14.647  -1.622  1.00  0.00           C  
ATOM    471  C   GLY A  32       5.413 -14.154  -1.070  1.00  0.00           C  
ATOM    472  O   GLY A  32       4.468 -13.985  -1.842  1.00  0.00           O  
ATOM    473  H   GLY A  32       8.775 -14.052  -1.183  1.00  0.00           H  
ATOM    474  HA2 GLY A  32       6.670 -14.791  -2.699  1.00  0.00           H  
ATOM    475  HA3 GLY A  32       7.010 -15.608  -1.172  1.00  0.00           H  
ATOM    476  N   PRO A  33       5.317 -13.896   0.247  1.00  0.00           N  
ATOM    477  CA  PRO A  33       4.128 -13.349   0.884  1.00  0.00           C  
ATOM    478  C   PRO A  33       3.551 -12.124   0.170  1.00  0.00           C  
ATOM    479  O   PRO A  33       2.340 -11.932   0.157  1.00  0.00           O  
ATOM    480  CB  PRO A  33       4.563 -13.016   2.312  1.00  0.00           C  
ATOM    481  CG  PRO A  33       5.579 -14.109   2.606  1.00  0.00           C  
ATOM    482  CD  PRO A  33       6.305 -14.235   1.262  1.00  0.00           C  
ATOM    483  HA  PRO A  33       3.365 -14.121   0.901  1.00  0.00           H  
ATOM    484  HB2 PRO A  33       5.088 -12.065   2.330  1.00  0.00           H  
ATOM    485  HB3 PRO A  33       3.734 -13.012   3.020  1.00  0.00           H  
ATOM    486  HG2 PRO A  33       6.254 -13.842   3.421  1.00  0.00           H  
ATOM    487  HG3 PRO A  33       5.027 -15.017   2.853  1.00  0.00           H  
ATOM    488  HD2 PRO A  33       7.124 -13.516   1.231  1.00  0.00           H  
ATOM    489  HD3 PRO A  33       6.692 -15.248   1.141  1.00  0.00           H  
ATOM    490  N   CYS A  34       4.401 -11.283  -0.420  1.00  0.00           N  
ATOM    491  CA  CYS A  34       3.953 -10.114  -1.149  1.00  0.00           C  
ATOM    492  C   CYS A  34       3.480 -10.537  -2.535  1.00  0.00           C  
ATOM    493  O   CYS A  34       2.436 -10.095  -2.994  1.00  0.00           O  
ATOM    494  CB  CYS A  34       5.075  -9.096  -1.334  1.00  0.00           C  
ATOM    495  SG  CYS A  34       6.052  -8.534   0.084  1.00  0.00           S  
ATOM    496  H   CYS A  34       5.381 -11.513  -0.483  1.00  0.00           H  
ATOM    497  HA  CYS A  34       3.139  -9.631  -0.605  1.00  0.00           H  
ATOM    498  HB2 CYS A  34       5.738  -9.433  -2.126  1.00  0.00           H  
ATOM    499  HB3 CYS A  34       4.569  -8.214  -1.700  1.00  0.00           H  
ATOM    500  N   ARG A  35       4.265 -11.375  -3.218  1.00  0.00           N  
ATOM    501  CA  ARG A  35       4.010 -11.853  -4.571  1.00  0.00           C  
ATOM    502  C   ARG A  35       2.601 -12.409  -4.699  1.00  0.00           C  
ATOM    503  O   ARG A  35       1.871 -12.065  -5.624  1.00  0.00           O  
ATOM    504  CB  ARG A  35       5.040 -12.940  -4.910  1.00  0.00           C  
ATOM    505  CG  ARG A  35       4.998 -13.471  -6.351  1.00  0.00           C  
ATOM    506  CD  ARG A  35       5.144 -12.390  -7.428  1.00  0.00           C  
ATOM    507  NE  ARG A  35       3.858 -11.746  -7.725  1.00  0.00           N  
ATOM    508  CZ  ARG A  35       3.635 -10.925  -8.759  1.00  0.00           C  
ATOM    509  NH1 ARG A  35       4.641 -10.557  -9.561  1.00  0.00           N  
ATOM    510  NH2 ARG A  35       2.395 -10.481  -8.983  1.00  0.00           N  
ATOM    511  H   ARG A  35       5.098 -11.711  -2.750  1.00  0.00           H  
ATOM    512  HA  ARG A  35       4.123 -11.009  -5.249  1.00  0.00           H  
ATOM    513  HB2 ARG A  35       6.026 -12.543  -4.694  1.00  0.00           H  
ATOM    514  HB3 ARG A  35       4.889 -13.799  -4.259  1.00  0.00           H  
ATOM    515  HG2 ARG A  35       5.831 -14.168  -6.457  1.00  0.00           H  
ATOM    516  HG3 ARG A  35       4.076 -14.030  -6.519  1.00  0.00           H  
ATOM    517  HD2 ARG A  35       5.881 -11.648  -7.116  1.00  0.00           H  
ATOM    518  HD3 ARG A  35       5.496 -12.880  -8.338  1.00  0.00           H  
ATOM    519  HE  ARG A  35       3.076 -11.974  -7.119  1.00  0.00           H  
ATOM    520 HH11 ARG A  35       5.573 -10.893  -9.373  1.00  0.00           H  
ATOM    521 HH12 ARG A  35       4.483  -9.943 -10.346  1.00  0.00           H  
ATOM    522 HH21 ARG A  35       1.648 -10.779  -8.371  1.00  0.00           H  
ATOM    523 HH22 ARG A  35       2.191  -9.866  -9.756  1.00  0.00           H  
ATOM    524  N   ILE A  36       2.241 -13.295  -3.773  1.00  0.00           N  
ATOM    525  CA  ILE A  36       0.919 -13.917  -3.774  1.00  0.00           C  
ATOM    526  C   ILE A  36      -0.183 -12.881  -3.502  1.00  0.00           C  
ATOM    527  O   ILE A  36      -1.293 -13.027  -4.005  1.00  0.00           O  
ATOM    528  CB  ILE A  36       0.873 -15.086  -2.775  1.00  0.00           C  
ATOM    529  CG1 ILE A  36       1.046 -14.575  -1.337  1.00  0.00           C  
ATOM    530  CG2 ILE A  36       1.949 -16.114  -3.155  1.00  0.00           C  
ATOM    531  CD1 ILE A  36       1.116 -15.684  -0.295  1.00  0.00           C  
ATOM    532  H   ILE A  36       2.950 -13.552  -3.089  1.00  0.00           H  
ATOM    533  HA  ILE A  36       0.729 -14.322  -4.770  1.00  0.00           H  
ATOM    534  HB  ILE A  36      -0.104 -15.568  -2.852  1.00  0.00           H  
ATOM    535 HG12 ILE A  36       1.948 -13.977  -1.258  1.00  0.00           H  
ATOM    536 HG13 ILE A  36       0.184 -13.965  -1.078  1.00  0.00           H  
ATOM    537 HG21 ILE A  36       2.948 -15.728  -2.955  1.00  0.00           H  
ATOM    538 HG22 ILE A  36       1.805 -17.032  -2.588  1.00  0.00           H  
ATOM    539 HG23 ILE A  36       1.871 -16.351  -4.216  1.00  0.00           H  
ATOM    540 HD11 ILE A  36       2.045 -16.240  -0.408  1.00  0.00           H  
ATOM    541 HD12 ILE A  36       0.258 -16.345  -0.412  1.00  0.00           H  
ATOM    542 HD13 ILE A  36       1.090 -15.226   0.694  1.00  0.00           H  
ATOM    543  N   ILE A  37       0.108 -11.857  -2.694  1.00  0.00           N  
ATOM    544  CA  ILE A  37      -0.819 -10.778  -2.356  1.00  0.00           C  
ATOM    545  C   ILE A  37      -0.967  -9.764  -3.507  1.00  0.00           C  
ATOM    546  O   ILE A  37      -2.067  -9.280  -3.748  1.00  0.00           O  
ATOM    547  CB  ILE A  37      -0.347 -10.135  -1.033  1.00  0.00           C  
ATOM    548  CG1 ILE A  37      -0.630 -11.060   0.163  1.00  0.00           C  
ATOM    549  CG2 ILE A  37      -0.977  -8.766  -0.758  1.00  0.00           C  
ATOM    550  CD1 ILE A  37      -2.108 -11.221   0.541  1.00  0.00           C  
ATOM    551  H   ILE A  37       0.996 -11.881  -2.210  1.00  0.00           H  
ATOM    552  HA  ILE A  37      -1.811 -11.201  -2.209  1.00  0.00           H  
ATOM    553  HB  ILE A  37       0.731  -9.982  -1.075  1.00  0.00           H  
ATOM    554 HG12 ILE A  37      -0.223 -12.048  -0.035  1.00  0.00           H  
ATOM    555 HG13 ILE A  37      -0.101 -10.650   1.020  1.00  0.00           H  
ATOM    556 HG21 ILE A  37      -0.453  -8.021  -1.353  1.00  0.00           H  
ATOM    557 HG22 ILE A  37      -0.843  -8.497   0.290  1.00  0.00           H  
ATOM    558 HG23 ILE A  37      -2.040  -8.764  -0.998  1.00  0.00           H  
ATOM    559 HD11 ILE A  37      -2.672 -11.682  -0.268  1.00  0.00           H  
ATOM    560 HD12 ILE A  37      -2.550 -10.257   0.789  1.00  0.00           H  
ATOM    561 HD13 ILE A  37      -2.178 -11.867   1.416  1.00  0.00           H  
ATOM    562  N   ALA A  38       0.091  -9.446  -4.254  1.00  0.00           N  
ATOM    563  CA  ALA A  38       0.092  -8.471  -5.346  1.00  0.00           C  
ATOM    564  C   ALA A  38      -1.168  -8.489  -6.246  1.00  0.00           C  
ATOM    565  O   ALA A  38      -1.728  -7.418  -6.480  1.00  0.00           O  
ATOM    566  CB  ALA A  38       1.376  -8.650  -6.165  1.00  0.00           C  
ATOM    567  H   ALA A  38       0.988  -9.808  -3.960  1.00  0.00           H  
ATOM    568  HA  ALA A  38       0.132  -7.480  -4.894  1.00  0.00           H  
ATOM    569  HB1 ALA A  38       2.241  -8.448  -5.531  1.00  0.00           H  
ATOM    570  HB2 ALA A  38       1.461  -9.662  -6.548  1.00  0.00           H  
ATOM    571  HB3 ALA A  38       1.388  -7.959  -7.005  1.00  0.00           H  
ATOM    572  N   PRO A  39      -1.660  -9.636  -6.753  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.867  -9.681  -7.573  1.00  0.00           C  
ATOM    574  C   PRO A  39      -4.075  -9.207  -6.761  1.00  0.00           C  
ATOM    575  O   PRO A  39      -4.975  -8.550  -7.277  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -3.045 -11.145  -8.005  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -1.700 -11.798  -7.687  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -1.229 -10.989  -6.484  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -2.733  -9.050  -8.452  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -3.819 -11.626  -7.405  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -3.297 -11.228  -9.063  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -1.796 -12.861  -7.458  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -1.012 -11.649  -8.520  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -1.765 -11.319  -5.594  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -0.161 -11.094  -6.345  1.00  0.00           H  
ATOM    586  N   VAL A  40      -4.086  -9.554  -5.473  1.00  0.00           N  
ATOM    587  CA  VAL A  40      -5.115  -9.153  -4.540  1.00  0.00           C  
ATOM    588  C   VAL A  40      -5.024  -7.634  -4.377  1.00  0.00           C  
ATOM    589  O   VAL A  40      -6.039  -6.950  -4.439  1.00  0.00           O  
ATOM    590  CB  VAL A  40      -4.966  -9.912  -3.207  1.00  0.00           C  
ATOM    591  CG1 VAL A  40      -6.229  -9.731  -2.373  1.00  0.00           C  
ATOM    592  CG2 VAL A  40      -4.747 -11.418  -3.422  1.00  0.00           C  
ATOM    593  H   VAL A  40      -3.258  -9.978  -5.074  1.00  0.00           H  
ATOM    594  HA  VAL A  40      -6.080  -9.403  -4.972  1.00  0.00           H  
ATOM    595  HB  VAL A  40      -4.143  -9.511  -2.620  1.00  0.00           H  
ATOM    596 HG11 VAL A  40      -6.094 -10.230  -1.414  1.00  0.00           H  
ATOM    597 HG12 VAL A  40      -7.080 -10.163  -2.899  1.00  0.00           H  
ATOM    598 HG13 VAL A  40      -6.399  -8.671  -2.204  1.00  0.00           H  
ATOM    599 HG21 VAL A  40      -4.755 -11.932  -2.460  1.00  0.00           H  
ATOM    600 HG22 VAL A  40      -5.542 -11.824  -4.048  1.00  0.00           H  
ATOM    601 HG23 VAL A  40      -3.786 -11.609  -3.897  1.00  0.00           H  
ATOM    602  N   VAL A  41      -3.815  -7.086  -4.209  1.00  0.00           N  
ATOM    603  CA  VAL A  41      -3.624  -5.637  -4.125  1.00  0.00           C  
ATOM    604  C   VAL A  41      -4.260  -4.991  -5.365  1.00  0.00           C  
ATOM    605  O   VAL A  41      -5.041  -4.049  -5.253  1.00  0.00           O  
ATOM    606  CB  VAL A  41      -2.127  -5.278  -3.997  1.00  0.00           C  
ATOM    607  CG1 VAL A  41      -1.935  -3.770  -3.823  1.00  0.00           C  
ATOM    608  CG2 VAL A  41      -1.476  -5.974  -2.802  1.00  0.00           C  
ATOM    609  H   VAL A  41      -3.012  -7.705  -4.170  1.00  0.00           H  
ATOM    610  HA  VAL A  41      -4.148  -5.271  -3.240  1.00  0.00           H  
ATOM    611  HB  VAL A  41      -1.586  -5.585  -4.890  1.00  0.00           H  
ATOM    612 HG11 VAL A  41      -2.237  -3.255  -4.733  1.00  0.00           H  
ATOM    613 HG12 VAL A  41      -2.527  -3.414  -2.980  1.00  0.00           H  
ATOM    614 HG13 VAL A  41      -0.888  -3.542  -3.633  1.00  0.00           H  
ATOM    615 HG21 VAL A  41      -0.427  -5.686  -2.728  1.00  0.00           H  
ATOM    616 HG22 VAL A  41      -1.991  -5.720  -1.877  1.00  0.00           H  
ATOM    617 HG23 VAL A  41      -1.518  -7.044  -2.955  1.00  0.00           H  
ATOM    618  N   ASP A  42      -3.958  -5.532  -6.550  1.00  0.00           N  
ATOM    619  CA  ASP A  42      -4.515  -5.033  -7.800  1.00  0.00           C  
ATOM    620  C   ASP A  42      -6.046  -5.114  -7.825  1.00  0.00           C  
ATOM    621  O   ASP A  42      -6.705  -4.116  -8.110  1.00  0.00           O  
ATOM    622  CB  ASP A  42      -3.926  -5.808  -8.984  1.00  0.00           C  
ATOM    623  CG  ASP A  42      -2.525  -5.340  -9.339  1.00  0.00           C  
ATOM    624  OD1 ASP A  42      -2.393  -4.148  -9.703  1.00  0.00           O  
ATOM    625  OD2 ASP A  42      -1.596  -6.171  -9.305  1.00  0.00           O  
ATOM    626  H   ASP A  42      -3.303  -6.311  -6.570  1.00  0.00           H  
ATOM    627  HA  ASP A  42      -4.251  -3.979  -7.893  1.00  0.00           H  
ATOM    628  HB2 ASP A  42      -3.930  -6.873  -8.767  1.00  0.00           H  
ATOM    629  HB3 ASP A  42      -4.546  -5.645  -9.864  1.00  0.00           H  
ATOM    630  N   GLU A  43      -6.646  -6.274  -7.557  1.00  0.00           N  
ATOM    631  CA  GLU A  43      -8.100  -6.364  -7.633  1.00  0.00           C  
ATOM    632  C   GLU A  43      -8.748  -5.439  -6.595  1.00  0.00           C  
ATOM    633  O   GLU A  43      -9.741  -4.772  -6.888  1.00  0.00           O  
ATOM    634  CB  GLU A  43      -8.547  -7.823  -7.522  1.00  0.00           C  
ATOM    635  CG  GLU A  43      -8.739  -8.336  -6.092  1.00  0.00           C  
ATOM    636  CD  GLU A  43      -8.868  -9.852  -6.078  1.00  0.00           C  
ATOM    637  OE1 GLU A  43      -7.848 -10.518  -6.358  1.00  0.00           O  
ATOM    638  OE2 GLU A  43      -9.988 -10.324  -5.789  1.00  0.00           O  
ATOM    639  H   GLU A  43      -6.103  -7.107  -7.352  1.00  0.00           H  
ATOM    640  HA  GLU A  43      -8.405  -6.010  -8.620  1.00  0.00           H  
ATOM    641  HB2 GLU A  43      -9.502  -7.899  -8.036  1.00  0.00           H  
ATOM    642  HB3 GLU A  43      -7.830  -8.453  -8.053  1.00  0.00           H  
ATOM    643  HG2 GLU A  43      -7.898  -8.054  -5.467  1.00  0.00           H  
ATOM    644  HG3 GLU A  43      -9.642  -7.896  -5.667  1.00  0.00           H  
ATOM    645  N   ILE A  44      -8.171  -5.367  -5.391  1.00  0.00           N  
ATOM    646  CA  ILE A  44      -8.636  -4.455  -4.359  1.00  0.00           C  
ATOM    647  C   ILE A  44      -8.596  -3.041  -4.929  1.00  0.00           C  
ATOM    648  O   ILE A  44      -9.554  -2.285  -4.754  1.00  0.00           O  
ATOM    649  CB  ILE A  44      -7.802  -4.630  -3.076  1.00  0.00           C  
ATOM    650  CG1 ILE A  44      -8.204  -5.965  -2.419  1.00  0.00           C  
ATOM    651  CG2 ILE A  44      -8.045  -3.479  -2.090  1.00  0.00           C  
ATOM    652  CD1 ILE A  44      -7.423  -6.250  -1.133  1.00  0.00           C  
ATOM    653  H   ILE A  44      -7.354  -5.936  -5.193  1.00  0.00           H  
ATOM    654  HA  ILE A  44      -9.677  -4.671  -4.140  1.00  0.00           H  
ATOM    655  HB  ILE A  44      -6.741  -4.641  -3.325  1.00  0.00           H  
ATOM    656 HG12 ILE A  44      -9.268  -5.946  -2.200  1.00  0.00           H  
ATOM    657 HG13 ILE A  44      -8.040  -6.790  -3.108  1.00  0.00           H  
ATOM    658 HG21 ILE A  44      -9.084  -3.489  -1.763  1.00  0.00           H  
ATOM    659 HG22 ILE A  44      -7.815  -2.518  -2.549  1.00  0.00           H  
ATOM    660 HG23 ILE A  44      -7.391  -3.582  -1.227  1.00  0.00           H  
ATOM    661 HD11 ILE A  44      -7.729  -5.562  -0.348  1.00  0.00           H  
ATOM    662 HD12 ILE A  44      -7.633  -7.259  -0.787  1.00  0.00           H  
ATOM    663 HD13 ILE A  44      -6.353  -6.152  -1.317  1.00  0.00           H  
ATOM    664  N   ALA A  45      -7.512  -2.675  -5.624  1.00  0.00           N  
ATOM    665  CA  ALA A  45      -7.435  -1.383  -6.289  1.00  0.00           C  
ATOM    666  C   ALA A  45      -8.661  -1.213  -7.178  1.00  0.00           C  
ATOM    667  O   ALA A  45      -9.379  -0.230  -7.049  1.00  0.00           O  
ATOM    668  CB  ALA A  45      -6.162  -1.268  -7.129  1.00  0.00           C  
ATOM    669  H   ALA A  45      -6.721  -3.309  -5.696  1.00  0.00           H  
ATOM    670  HA  ALA A  45      -7.429  -0.600  -5.528  1.00  0.00           H  
ATOM    671  HB1 ALA A  45      -6.013  -0.224  -7.403  1.00  0.00           H  
ATOM    672  HB2 ALA A  45      -6.240  -1.828  -8.053  1.00  0.00           H  
ATOM    673  HB3 ALA A  45      -5.312  -1.638  -6.559  1.00  0.00           H  
ATOM    674  N   GLY A  46      -8.927  -2.186  -8.052  1.00  0.00           N  
ATOM    675  CA  GLY A  46     -10.095  -2.139  -8.918  1.00  0.00           C  
ATOM    676  C   GLY A  46     -11.378  -1.862  -8.130  1.00  0.00           C  
ATOM    677  O   GLY A  46     -12.171  -1.006  -8.517  1.00  0.00           O  
ATOM    678  H   GLY A  46      -8.322  -3.005  -8.086  1.00  0.00           H  
ATOM    679  HA2 GLY A  46      -9.951  -1.349  -9.657  1.00  0.00           H  
ATOM    680  HA3 GLY A  46     -10.196  -3.094  -9.431  1.00  0.00           H  
ATOM    681  N   GLU A  47     -11.575  -2.571  -7.015  1.00  0.00           N  
ATOM    682  CA  GLU A  47     -12.755  -2.430  -6.178  1.00  0.00           C  
ATOM    683  C   GLU A  47     -12.908  -1.035  -5.549  1.00  0.00           C  
ATOM    684  O   GLU A  47     -14.024  -0.522  -5.509  1.00  0.00           O  
ATOM    685  CB  GLU A  47     -12.715  -3.504  -5.082  1.00  0.00           C  
ATOM    686  CG  GLU A  47     -12.911  -4.929  -5.626  1.00  0.00           C  
ATOM    687  CD  GLU A  47     -12.821  -5.993  -4.529  1.00  0.00           C  
ATOM    688  OE1 GLU A  47     -11.902  -5.878  -3.690  1.00  0.00           O  
ATOM    689  OE2 GLU A  47     -13.666  -6.916  -4.549  1.00  0.00           O  
ATOM    690  H   GLU A  47     -10.892  -3.277  -6.760  1.00  0.00           H  
ATOM    691  HA  GLU A  47     -13.636  -2.591  -6.793  1.00  0.00           H  
ATOM    692  HB2 GLU A  47     -11.770  -3.442  -4.547  1.00  0.00           H  
ATOM    693  HB3 GLU A  47     -13.516  -3.291  -4.378  1.00  0.00           H  
ATOM    694  HG2 GLU A  47     -13.888  -4.991  -6.104  1.00  0.00           H  
ATOM    695  HG3 GLU A  47     -12.154  -5.154  -6.374  1.00  0.00           H  
ATOM    696  N   TYR A  48     -11.823  -0.444  -5.030  1.00  0.00           N  
ATOM    697  CA  TYR A  48     -11.886   0.809  -4.252  1.00  0.00           C  
ATOM    698  C   TYR A  48     -11.149   2.021  -4.854  1.00  0.00           C  
ATOM    699  O   TYR A  48     -11.066   3.068  -4.200  1.00  0.00           O  
ATOM    700  CB  TYR A  48     -11.369   0.507  -2.837  1.00  0.00           C  
ATOM    701  CG  TYR A  48     -12.215  -0.519  -2.108  1.00  0.00           C  
ATOM    702  CD1 TYR A  48     -13.458  -0.140  -1.568  1.00  0.00           C  
ATOM    703  CD2 TYR A  48     -11.854  -1.878  -2.134  1.00  0.00           C  
ATOM    704  CE1 TYR A  48     -14.342  -1.114  -1.075  1.00  0.00           C  
ATOM    705  CE2 TYR A  48     -12.752  -2.855  -1.672  1.00  0.00           C  
ATOM    706  CZ  TYR A  48     -13.999  -2.474  -1.152  1.00  0.00           C  
ATOM    707  OH  TYR A  48     -14.870  -3.429  -0.721  1.00  0.00           O  
ATOM    708  H   TYR A  48     -10.955  -0.970  -5.081  1.00  0.00           H  
ATOM    709  HA  TYR A  48     -12.921   1.137  -4.150  1.00  0.00           H  
ATOM    710  HB2 TYR A  48     -10.336   0.160  -2.900  1.00  0.00           H  
ATOM    711  HB3 TYR A  48     -11.377   1.424  -2.246  1.00  0.00           H  
ATOM    712  HD1 TYR A  48     -13.749   0.901  -1.558  1.00  0.00           H  
ATOM    713  HD2 TYR A  48     -10.905  -2.177  -2.550  1.00  0.00           H  
ATOM    714  HE1 TYR A  48     -15.299  -0.812  -0.676  1.00  0.00           H  
ATOM    715  HE2 TYR A  48     -12.491  -3.901  -1.733  1.00  0.00           H  
ATOM    716  HH  TYR A  48     -15.598  -3.066  -0.200  1.00  0.00           H  
ATOM    717  N   LYS A  49     -10.672   1.908  -6.099  1.00  0.00           N  
ATOM    718  CA  LYS A  49      -9.917   2.919  -6.843  1.00  0.00           C  
ATOM    719  C   LYS A  49     -10.458   4.333  -6.610  1.00  0.00           C  
ATOM    720  O   LYS A  49      -9.694   5.266  -6.377  1.00  0.00           O  
ATOM    721  CB  LYS A  49      -9.967   2.584  -8.349  1.00  0.00           C  
ATOM    722  CG  LYS A  49      -8.571   2.274  -8.903  1.00  0.00           C  
ATOM    723  CD  LYS A  49      -8.673   1.795 -10.357  1.00  0.00           C  
ATOM    724  CE  LYS A  49      -7.343   1.215 -10.850  1.00  0.00           C  
ATOM    725  NZ  LYS A  49      -6.268   2.222 -10.869  1.00  0.00           N  
ATOM    726  H   LYS A  49     -10.697   0.984  -6.517  1.00  0.00           H  
ATOM    727  HA  LYS A  49      -8.884   2.876  -6.504  1.00  0.00           H  
ATOM    728  HB2 LYS A  49     -10.618   1.724  -8.519  1.00  0.00           H  
ATOM    729  HB3 LYS A  49     -10.374   3.424  -8.914  1.00  0.00           H  
ATOM    730  HG2 LYS A  49      -7.956   3.173  -8.842  1.00  0.00           H  
ATOM    731  HG3 LYS A  49      -8.110   1.494  -8.298  1.00  0.00           H  
ATOM    732  HD2 LYS A  49      -9.427   1.008 -10.420  1.00  0.00           H  
ATOM    733  HD3 LYS A  49      -8.985   2.622 -10.999  1.00  0.00           H  
ATOM    734  HE2 LYS A  49      -7.044   0.395 -10.197  1.00  0.00           H  
ATOM    735  HE3 LYS A  49      -7.471   0.822 -11.860  1.00  0.00           H  
ATOM    736  HZ1 LYS A  49      -6.472   2.937 -11.552  1.00  0.00           H  
ATOM    737  HZ2 LYS A  49      -6.178   2.640  -9.955  1.00  0.00           H  
ATOM    738  HZ3 LYS A  49      -5.394   1.763 -11.099  1.00  0.00           H  
ATOM    739  N   ASP A  50     -11.787   4.454  -6.698  1.00  0.00           N  
ATOM    740  CA  ASP A  50     -12.590   5.657  -6.517  1.00  0.00           C  
ATOM    741  C   ASP A  50     -11.974   6.661  -5.539  1.00  0.00           C  
ATOM    742  O   ASP A  50     -11.728   7.813  -5.885  1.00  0.00           O  
ATOM    743  CB  ASP A  50     -13.965   5.206  -6.006  1.00  0.00           C  
ATOM    744  CG  ASP A  50     -14.939   6.365  -5.841  1.00  0.00           C  
ATOM    745  OD1 ASP A  50     -15.023   7.182  -6.782  1.00  0.00           O  
ATOM    746  OD2 ASP A  50     -15.595   6.401  -4.778  1.00  0.00           O  
ATOM    747  H   ASP A  50     -12.285   3.603  -6.908  1.00  0.00           H  
ATOM    748  HA  ASP A  50     -12.701   6.147  -7.484  1.00  0.00           H  
ATOM    749  HB2 ASP A  50     -14.389   4.500  -6.712  1.00  0.00           H  
ATOM    750  HB3 ASP A  50     -13.862   4.695  -5.048  1.00  0.00           H  
ATOM    751  N   LYS A  51     -11.760   6.203  -4.305  1.00  0.00           N  
ATOM    752  CA  LYS A  51     -11.209   7.004  -3.211  1.00  0.00           C  
ATOM    753  C   LYS A  51      -9.816   6.537  -2.794  1.00  0.00           C  
ATOM    754  O   LYS A  51      -9.004   7.334  -2.325  1.00  0.00           O  
ATOM    755  CB  LYS A  51     -12.135   6.892  -1.995  1.00  0.00           C  
ATOM    756  CG  LYS A  51     -13.458   7.632  -2.215  1.00  0.00           C  
ATOM    757  CD  LYS A  51     -14.380   7.468  -0.999  1.00  0.00           C  
ATOM    758  CE  LYS A  51     -15.054   6.091  -0.922  1.00  0.00           C  
ATOM    759  NZ  LYS A  51     -16.038   5.896  -2.003  1.00  0.00           N  
ATOM    760  H   LYS A  51     -11.979   5.225  -4.161  1.00  0.00           H  
ATOM    761  HA  LYS A  51     -11.132   8.053  -3.495  1.00  0.00           H  
ATOM    762  HB2 LYS A  51     -12.311   5.838  -1.784  1.00  0.00           H  
ATOM    763  HB3 LYS A  51     -11.639   7.338  -1.131  1.00  0.00           H  
ATOM    764  HG2 LYS A  51     -13.234   8.693  -2.336  1.00  0.00           H  
ATOM    765  HG3 LYS A  51     -13.948   7.285  -3.121  1.00  0.00           H  
ATOM    766  HD2 LYS A  51     -13.794   7.631  -0.090  1.00  0.00           H  
ATOM    767  HD3 LYS A  51     -15.153   8.236  -1.039  1.00  0.00           H  
ATOM    768  HE2 LYS A  51     -14.309   5.298  -0.965  1.00  0.00           H  
ATOM    769  HE3 LYS A  51     -15.575   6.016   0.034  1.00  0.00           H  
ATOM    770  HZ1 LYS A  51     -16.452   4.978  -1.924  1.00  0.00           H  
ATOM    771  HZ2 LYS A  51     -16.762   6.595  -1.931  1.00  0.00           H  
ATOM    772  HZ3 LYS A  51     -15.594   5.982  -2.910  1.00  0.00           H  
ATOM    773  N   LEU A  52      -9.572   5.232  -2.925  1.00  0.00           N  
ATOM    774  CA  LEU A  52      -8.358   4.603  -2.451  1.00  0.00           C  
ATOM    775  C   LEU A  52      -7.346   4.441  -3.583  1.00  0.00           C  
ATOM    776  O   LEU A  52      -7.459   3.540  -4.414  1.00  0.00           O  
ATOM    777  CB  LEU A  52      -8.744   3.256  -1.829  1.00  0.00           C  
ATOM    778  CG  LEU A  52      -7.623   2.673  -0.961  1.00  0.00           C  
ATOM    779  CD1 LEU A  52      -7.516   3.421   0.378  1.00  0.00           C  
ATOM    780  CD2 LEU A  52      -7.955   1.198  -0.715  1.00  0.00           C  
ATOM    781  H   LEU A  52     -10.261   4.642  -3.376  1.00  0.00           H  
ATOM    782  HA  LEU A  52      -7.913   5.223  -1.676  1.00  0.00           H  
ATOM    783  HB2 LEU A  52      -9.636   3.379  -1.209  1.00  0.00           H  
ATOM    784  HB3 LEU A  52      -8.986   2.557  -2.629  1.00  0.00           H  
ATOM    785  HG  LEU A  52      -6.672   2.750  -1.492  1.00  0.00           H  
ATOM    786 HD11 LEU A  52      -8.487   3.452   0.872  1.00  0.00           H  
ATOM    787 HD12 LEU A  52      -6.808   2.922   1.036  1.00  0.00           H  
ATOM    788 HD13 LEU A  52      -7.159   4.437   0.224  1.00  0.00           H  
ATOM    789 HD21 LEU A  52      -8.926   1.110  -0.227  1.00  0.00           H  
ATOM    790 HD22 LEU A  52      -7.198   0.746  -0.082  1.00  0.00           H  
ATOM    791 HD23 LEU A  52      -7.981   0.659  -1.663  1.00  0.00           H  
ATOM    792  N   LYS A  53      -6.306   5.267  -3.588  1.00  0.00           N  
ATOM    793  CA  LYS A  53      -5.256   5.207  -4.586  1.00  0.00           C  
ATOM    794  C   LYS A  53      -4.343   4.049  -4.184  1.00  0.00           C  
ATOM    795  O   LYS A  53      -3.424   4.192  -3.383  1.00  0.00           O  
ATOM    796  CB  LYS A  53      -4.531   6.561  -4.627  1.00  0.00           C  
ATOM    797  CG  LYS A  53      -3.948   6.906  -6.003  1.00  0.00           C  
ATOM    798  CD  LYS A  53      -2.818   5.965  -6.440  1.00  0.00           C  
ATOM    799  CE  LYS A  53      -2.259   6.441  -7.787  1.00  0.00           C  
ATOM    800  NZ  LYS A  53      -1.165   5.577  -8.258  1.00  0.00           N  
ATOM    801  H   LYS A  53      -6.264   5.993  -2.883  1.00  0.00           H  
ATOM    802  HA  LYS A  53      -5.699   5.018  -5.566  1.00  0.00           H  
ATOM    803  HB2 LYS A  53      -5.256   7.335  -4.384  1.00  0.00           H  
ATOM    804  HB3 LYS A  53      -3.755   6.609  -3.868  1.00  0.00           H  
ATOM    805  HG2 LYS A  53      -4.750   6.895  -6.743  1.00  0.00           H  
ATOM    806  HG3 LYS A  53      -3.554   7.922  -5.943  1.00  0.00           H  
ATOM    807  HD2 LYS A  53      -2.028   5.977  -5.686  1.00  0.00           H  
ATOM    808  HD3 LYS A  53      -3.191   4.945  -6.549  1.00  0.00           H  
ATOM    809  HE2 LYS A  53      -3.054   6.433  -8.534  1.00  0.00           H  
ATOM    810  HE3 LYS A  53      -1.881   7.460  -7.688  1.00  0.00           H  
ATOM    811  HZ1 LYS A  53      -0.410   5.592  -7.588  1.00  0.00           H  
ATOM    812  HZ2 LYS A  53      -1.501   4.630  -8.363  1.00  0.00           H  
ATOM    813  HZ3 LYS A  53      -0.827   5.913  -9.149  1.00  0.00           H  
ATOM    814  N   CYS A  54      -4.629   2.855  -4.691  1.00  0.00           N  
ATOM    815  CA  CYS A  54      -3.844   1.690  -4.322  1.00  0.00           C  
ATOM    816  C   CYS A  54      -2.530   1.661  -5.112  1.00  0.00           C  
ATOM    817  O   CYS A  54      -2.525   1.942  -6.314  1.00  0.00           O  
ATOM    818  CB  CYS A  54      -4.665   0.436  -4.557  1.00  0.00           C  
ATOM    819  SG  CYS A  54      -3.676  -0.964  -4.014  1.00  0.00           S  
ATOM    820  H   CYS A  54      -5.460   2.750  -5.258  1.00  0.00           H  
ATOM    821  HA  CYS A  54      -3.654   1.746  -3.256  1.00  0.00           H  
ATOM    822  HB2 CYS A  54      -5.594   0.471  -3.988  1.00  0.00           H  
ATOM    823  HB3 CYS A  54      -4.869   0.356  -5.617  1.00  0.00           H  
ATOM    824  HG  CYS A  54      -3.177  -0.390  -2.912  1.00  0.00           H  
ATOM    825  N   VAL A  55      -1.411   1.353  -4.447  1.00  0.00           N  
ATOM    826  CA  VAL A  55      -0.091   1.344  -5.057  1.00  0.00           C  
ATOM    827  C   VAL A  55       0.804   0.272  -4.441  1.00  0.00           C  
ATOM    828  O   VAL A  55       0.438  -0.369  -3.456  1.00  0.00           O  
ATOM    829  CB  VAL A  55       0.557   2.740  -4.944  1.00  0.00           C  
ATOM    830  CG1 VAL A  55       0.514   3.388  -6.323  1.00  0.00           C  
ATOM    831  CG2 VAL A  55      -0.098   3.692  -3.936  1.00  0.00           C  
ATOM    832  H   VAL A  55      -1.459   1.092  -3.466  1.00  0.00           H  
ATOM    833  HA  VAL A  55      -0.199   1.064  -6.102  1.00  0.00           H  
ATOM    834  HB  VAL A  55       1.601   2.642  -4.648  1.00  0.00           H  
ATOM    835 HG11 VAL A  55       1.153   2.829  -6.996  1.00  0.00           H  
ATOM    836 HG12 VAL A  55      -0.501   3.384  -6.710  1.00  0.00           H  
ATOM    837 HG13 VAL A  55       0.879   4.405  -6.262  1.00  0.00           H  
ATOM    838 HG21 VAL A  55       0.540   4.565  -3.800  1.00  0.00           H  
ATOM    839 HG22 VAL A  55      -0.229   3.203  -2.974  1.00  0.00           H  
ATOM    840 HG23 VAL A  55      -1.064   4.025  -4.310  1.00  0.00           H  
ATOM    841  N   LYS A  56       1.989   0.092  -5.029  1.00  0.00           N  
ATOM    842  CA  LYS A  56       2.956  -0.920  -4.647  1.00  0.00           C  
ATOM    843  C   LYS A  56       4.388  -0.364  -4.695  1.00  0.00           C  
ATOM    844  O   LYS A  56       4.884  -0.064  -5.781  1.00  0.00           O  
ATOM    845  CB  LYS A  56       2.771  -2.103  -5.609  1.00  0.00           C  
ATOM    846  CG  LYS A  56       2.145  -3.280  -4.854  1.00  0.00           C  
ATOM    847  CD  LYS A  56       1.897  -4.511  -5.730  1.00  0.00           C  
ATOM    848  CE  LYS A  56       0.784  -4.254  -6.752  1.00  0.00           C  
ATOM    849  NZ  LYS A  56       0.385  -5.500  -7.424  1.00  0.00           N  
ATOM    850  H   LYS A  56       2.144   0.556  -5.920  1.00  0.00           H  
ATOM    851  HA  LYS A  56       2.741  -1.237  -3.634  1.00  0.00           H  
ATOM    852  HB2 LYS A  56       2.118  -1.795  -6.430  1.00  0.00           H  
ATOM    853  HB3 LYS A  56       3.727  -2.393  -6.039  1.00  0.00           H  
ATOM    854  HG2 LYS A  56       2.810  -3.573  -4.038  1.00  0.00           H  
ATOM    855  HG3 LYS A  56       1.198  -2.950  -4.429  1.00  0.00           H  
ATOM    856  HD2 LYS A  56       2.820  -4.800  -6.237  1.00  0.00           H  
ATOM    857  HD3 LYS A  56       1.592  -5.328  -5.073  1.00  0.00           H  
ATOM    858  HE2 LYS A  56      -0.091  -3.846  -6.246  1.00  0.00           H  
ATOM    859  HE3 LYS A  56       1.125  -3.543  -7.504  1.00  0.00           H  
ATOM    860  HZ1 LYS A  56      -0.025  -6.136  -6.753  1.00  0.00           H  
ATOM    861  HZ2 LYS A  56      -0.310  -5.315  -8.137  1.00  0.00           H  
ATOM    862  HZ3 LYS A  56       1.190  -5.932  -7.853  1.00  0.00           H  
ATOM    863  N   LEU A  57       5.067  -0.231  -3.546  1.00  0.00           N  
ATOM    864  CA  LEU A  57       6.442   0.278  -3.497  1.00  0.00           C  
ATOM    865  C   LEU A  57       7.443  -0.867  -3.549  1.00  0.00           C  
ATOM    866  O   LEU A  57       7.371  -1.786  -2.734  1.00  0.00           O  
ATOM    867  CB  LEU A  57       6.701   1.106  -2.228  1.00  0.00           C  
ATOM    868  CG  LEU A  57       8.139   1.652  -2.137  1.00  0.00           C  
ATOM    869  CD1 LEU A  57       8.160   3.124  -1.709  1.00  0.00           C  
ATOM    870  CD2 LEU A  57       8.922   0.853  -1.092  1.00  0.00           C  
ATOM    871  H   LEU A  57       4.646  -0.600  -2.696  1.00  0.00           H  
ATOM    872  HA  LEU A  57       6.607   0.935  -4.341  1.00  0.00           H  
ATOM    873  HB2 LEU A  57       6.006   1.928  -2.196  1.00  0.00           H  
ATOM    874  HB3 LEU A  57       6.522   0.501  -1.353  1.00  0.00           H  
ATOM    875  HG  LEU A  57       8.634   1.572  -3.104  1.00  0.00           H  
ATOM    876 HD11 LEU A  57       9.189   3.459  -1.581  1.00  0.00           H  
ATOM    877 HD12 LEU A  57       7.632   3.247  -0.763  1.00  0.00           H  
ATOM    878 HD13 LEU A  57       7.690   3.742  -2.471  1.00  0.00           H  
ATOM    879 HD21 LEU A  57       8.551   1.104  -0.104  1.00  0.00           H  
ATOM    880 HD22 LEU A  57       8.813  -0.217  -1.249  1.00  0.00           H  
ATOM    881 HD23 LEU A  57       9.975   1.111  -1.130  1.00  0.00           H  
ATOM    882  N   ASN A  58       8.401  -0.819  -4.479  1.00  0.00           N  
ATOM    883  CA  ASN A  58       9.464  -1.815  -4.478  1.00  0.00           C  
ATOM    884  C   ASN A  58      10.458  -1.434  -3.379  1.00  0.00           C  
ATOM    885  O   ASN A  58      11.198  -0.461  -3.488  1.00  0.00           O  
ATOM    886  CB  ASN A  58      10.130  -1.932  -5.845  1.00  0.00           C  
ATOM    887  CG  ASN A  58      11.194  -3.030  -5.817  1.00  0.00           C  
ATOM    888  OD1 ASN A  58      12.106  -3.018  -4.995  1.00  0.00           O  
ATOM    889  ND2 ASN A  58      11.073  -4.017  -6.694  1.00  0.00           N  
ATOM    890  H   ASN A  58       8.440  -0.035  -5.124  1.00  0.00           H  
ATOM    891  HA  ASN A  58       9.040  -2.789  -4.237  1.00  0.00           H  
ATOM    892  HB2 ASN A  58       9.368  -2.171  -6.587  1.00  0.00           H  
ATOM    893  HB3 ASN A  58      10.586  -0.984  -6.117  1.00  0.00           H  
ATOM    894 HD21 ASN A  58      10.287  -4.034  -7.323  1.00  0.00           H  
ATOM    895 HD22 ASN A  58      11.793  -4.721  -6.734  1.00  0.00           H  
ATOM    896  N   THR A  59      10.459  -2.227  -2.316  1.00  0.00           N  
ATOM    897  CA  THR A  59      11.208  -2.003  -1.089  1.00  0.00           C  
ATOM    898  C   THR A  59      12.705  -2.203  -1.302  1.00  0.00           C  
ATOM    899  O   THR A  59      13.513  -1.521  -0.681  1.00  0.00           O  
ATOM    900  CB  THR A  59      10.653  -2.955  -0.020  1.00  0.00           C  
ATOM    901  OG1 THR A  59       9.243  -2.826   0.033  1.00  0.00           O  
ATOM    902  CG2 THR A  59      11.216  -2.649   1.368  1.00  0.00           C  
ATOM    903  H   THR A  59       9.886  -3.058  -2.375  1.00  0.00           H  
ATOM    904  HA  THR A  59      11.053  -0.977  -0.756  1.00  0.00           H  
ATOM    905  HB  THR A  59      10.912  -3.980  -0.287  1.00  0.00           H  
ATOM    906  HG1 THR A  59       8.869  -3.216  -0.769  1.00  0.00           H  
ATOM    907 HG21 THR A  59      12.297  -2.789   1.384  1.00  0.00           H  
ATOM    908 HG22 THR A  59      10.766  -3.321   2.098  1.00  0.00           H  
ATOM    909 HG23 THR A  59      10.981  -1.622   1.635  1.00  0.00           H  
ATOM    910  N   ASP A  60      13.079  -3.125  -2.187  1.00  0.00           N  
ATOM    911  CA  ASP A  60      14.476  -3.419  -2.484  1.00  0.00           C  
ATOM    912  C   ASP A  60      15.125  -2.193  -3.142  1.00  0.00           C  
ATOM    913  O   ASP A  60      16.251  -1.807  -2.840  1.00  0.00           O  
ATOM    914  CB  ASP A  60      14.502  -4.651  -3.398  1.00  0.00           C  
ATOM    915  CG  ASP A  60      15.807  -5.430  -3.289  1.00  0.00           C  
ATOM    916  OD1 ASP A  60      16.845  -4.907  -3.748  1.00  0.00           O  
ATOM    917  OD2 ASP A  60      15.728  -6.551  -2.737  1.00  0.00           O  
ATOM    918  H   ASP A  60      12.371  -3.560  -2.763  1.00  0.00           H  
ATOM    919  HA  ASP A  60      14.997  -3.646  -1.552  1.00  0.00           H  
ATOM    920  HB2 ASP A  60      13.701  -5.325  -3.094  1.00  0.00           H  
ATOM    921  HB3 ASP A  60      14.315  -4.358  -4.430  1.00  0.00           H  
ATOM    922  N   GLU A  61      14.344  -1.567  -4.027  1.00  0.00           N  
ATOM    923  CA  GLU A  61      14.671  -0.383  -4.804  1.00  0.00           C  
ATOM    924  C   GLU A  61      14.408   0.914  -4.022  1.00  0.00           C  
ATOM    925  O   GLU A  61      14.976   1.957  -4.340  1.00  0.00           O  
ATOM    926  CB  GLU A  61      13.808  -0.455  -6.065  1.00  0.00           C  
ATOM    927  CG  GLU A  61      14.037   0.674  -7.076  1.00  0.00           C  
ATOM    928  CD  GLU A  61      13.177   0.475  -8.322  1.00  0.00           C  
ATOM    929  OE1 GLU A  61      12.079  -0.103  -8.162  1.00  0.00           O  
ATOM    930  OE2 GLU A  61      13.635   0.897  -9.405  1.00  0.00           O  
ATOM    931  H   GLU A  61      13.449  -2.006  -4.215  1.00  0.00           H  
ATOM    932  HA  GLU A  61      15.725  -0.410  -5.088  1.00  0.00           H  
ATOM    933  HB2 GLU A  61      14.005  -1.404  -6.568  1.00  0.00           H  
ATOM    934  HB3 GLU A  61      12.769  -0.439  -5.745  1.00  0.00           H  
ATOM    935  HG2 GLU A  61      13.777   1.638  -6.638  1.00  0.00           H  
ATOM    936  HG3 GLU A  61      15.089   0.690  -7.361  1.00  0.00           H  
ATOM    937  N   SER A  62      13.517   0.896  -3.028  1.00  0.00           N  
ATOM    938  CA  SER A  62      13.185   2.057  -2.214  1.00  0.00           C  
ATOM    939  C   SER A  62      13.130   1.707  -0.720  1.00  0.00           C  
ATOM    940  O   SER A  62      12.104   1.899  -0.069  1.00  0.00           O  
ATOM    941  CB  SER A  62      11.894   2.666  -2.748  1.00  0.00           C  
ATOM    942  OG  SER A  62      12.188   3.237  -4.008  1.00  0.00           O  
ATOM    943  H   SER A  62      12.999   0.046  -2.850  1.00  0.00           H  
ATOM    944  HA  SER A  62      13.939   2.839  -2.305  1.00  0.00           H  
ATOM    945  HB2 SER A  62      11.075   1.946  -2.823  1.00  0.00           H  
ATOM    946  HB3 SER A  62      11.594   3.451  -2.070  1.00  0.00           H  
ATOM    947  HG  SER A  62      13.116   3.052  -4.222  1.00  0.00           H  
ATOM    948  N   PRO A  63      14.266   1.265  -0.161  1.00  0.00           N  
ATOM    949  CA  PRO A  63      14.433   0.953   1.242  1.00  0.00           C  
ATOM    950  C   PRO A  63      14.380   2.235   2.070  1.00  0.00           C  
ATOM    951  O   PRO A  63      14.104   2.185   3.260  1.00  0.00           O  
ATOM    952  CB  PRO A  63      15.806   0.290   1.360  1.00  0.00           C  
ATOM    953  CG  PRO A  63      16.592   0.889   0.196  1.00  0.00           C  
ATOM    954  CD  PRO A  63      15.514   1.069  -0.870  1.00  0.00           C  
ATOM    955  HA  PRO A  63      13.660   0.260   1.574  1.00  0.00           H  
ATOM    956  HB2 PRO A  63      16.280   0.508   2.317  1.00  0.00           H  
ATOM    957  HB3 PRO A  63      15.705  -0.787   1.215  1.00  0.00           H  
ATOM    958  HG2 PRO A  63      16.994   1.862   0.484  1.00  0.00           H  
ATOM    959  HG3 PRO A  63      17.397   0.234  -0.140  1.00  0.00           H  
ATOM    960  HD2 PRO A  63      15.744   1.913  -1.511  1.00  0.00           H  
ATOM    961  HD3 PRO A  63      15.428   0.166  -1.463  1.00  0.00           H  
ATOM    962  N   ASN A  64      14.676   3.376   1.442  1.00  0.00           N  
ATOM    963  CA  ASN A  64      14.658   4.707   2.043  1.00  0.00           C  
ATOM    964  C   ASN A  64      13.424   4.891   2.925  1.00  0.00           C  
ATOM    965  O   ASN A  64      13.507   4.882   4.153  1.00  0.00           O  
ATOM    966  CB  ASN A  64      14.661   5.762   0.925  1.00  0.00           C  
ATOM    967  CG  ASN A  64      16.012   5.913   0.232  1.00  0.00           C  
ATOM    968  OD1 ASN A  64      16.925   5.121   0.439  1.00  0.00           O  
ATOM    969  ND2 ASN A  64      16.141   6.913  -0.631  1.00  0.00           N  
ATOM    970  H   ASN A  64      15.012   3.286   0.495  1.00  0.00           H  
ATOM    971  HA  ASN A  64      15.536   4.844   2.670  1.00  0.00           H  
ATOM    972  HB2 ASN A  64      13.921   5.508   0.166  1.00  0.00           H  
ATOM    973  HB3 ASN A  64      14.377   6.714   1.369  1.00  0.00           H  
ATOM    974 HD21 ASN A  64      15.349   7.528  -0.824  1.00  0.00           H  
ATOM    975 HD22 ASN A  64      17.021   7.039  -1.105  1.00  0.00           H  
ATOM    976  N   VAL A  65      12.270   5.026   2.275  1.00  0.00           N  
ATOM    977  CA  VAL A  65      10.976   5.217   2.905  1.00  0.00           C  
ATOM    978  C   VAL A  65      10.745   4.135   3.955  1.00  0.00           C  
ATOM    979  O   VAL A  65      10.338   4.409   5.085  1.00  0.00           O  
ATOM    980  CB  VAL A  65       9.908   5.146   1.806  1.00  0.00           C  
ATOM    981  CG1 VAL A  65       8.499   5.191   2.393  1.00  0.00           C  
ATOM    982  CG2 VAL A  65      10.086   6.301   0.815  1.00  0.00           C  
ATOM    983  H   VAL A  65      12.292   4.980   1.269  1.00  0.00           H  
ATOM    984  HA  VAL A  65      10.944   6.195   3.386  1.00  0.00           H  
ATOM    985  HB  VAL A  65      10.010   4.205   1.261  1.00  0.00           H  
ATOM    986 HG11 VAL A  65       8.322   6.159   2.857  1.00  0.00           H  
ATOM    987 HG12 VAL A  65       7.791   5.018   1.587  1.00  0.00           H  
ATOM    988 HG13 VAL A  65       8.362   4.412   3.139  1.00  0.00           H  
ATOM    989 HG21 VAL A  65      10.088   7.254   1.345  1.00  0.00           H  
ATOM    990 HG22 VAL A  65       9.268   6.292   0.096  1.00  0.00           H  
ATOM    991 HG23 VAL A  65      11.026   6.197   0.275  1.00  0.00           H  
ATOM    992  N   ALA A  66      10.995   2.895   3.539  1.00  0.00           N  
ATOM    993  CA  ALA A  66      10.815   1.722   4.381  1.00  0.00           C  
ATOM    994  C   ALA A  66      11.573   1.875   5.701  1.00  0.00           C  
ATOM    995  O   ALA A  66      11.038   1.535   6.752  1.00  0.00           O  
ATOM    996  CB  ALA A  66      11.273   0.476   3.623  1.00  0.00           C  
ATOM    997  H   ALA A  66      11.364   2.805   2.599  1.00  0.00           H  
ATOM    998  HA  ALA A  66       9.755   1.616   4.613  1.00  0.00           H  
ATOM    999  HB1 ALA A  66      11.121  -0.408   4.238  1.00  0.00           H  
ATOM   1000  HB2 ALA A  66      10.702   0.385   2.700  1.00  0.00           H  
ATOM   1001  HB3 ALA A  66      12.330   0.534   3.391  1.00  0.00           H  
ATOM   1002  N   SER A  67      12.799   2.400   5.646  1.00  0.00           N  
ATOM   1003  CA  SER A  67      13.648   2.619   6.806  1.00  0.00           C  
ATOM   1004  C   SER A  67      13.160   3.822   7.608  1.00  0.00           C  
ATOM   1005  O   SER A  67      13.114   3.766   8.832  1.00  0.00           O  
ATOM   1006  CB  SER A  67      15.099   2.823   6.358  1.00  0.00           C  
ATOM   1007  OG  SER A  67      15.525   1.727   5.574  1.00  0.00           O  
ATOM   1008  H   SER A  67      13.162   2.675   4.740  1.00  0.00           H  
ATOM   1009  HA  SER A  67      13.604   1.743   7.449  1.00  0.00           H  
ATOM   1010  HB2 SER A  67      15.193   3.743   5.777  1.00  0.00           H  
ATOM   1011  HB3 SER A  67      15.735   2.902   7.241  1.00  0.00           H  
ATOM   1012  HG  SER A  67      15.014   1.720   4.755  1.00  0.00           H  
ATOM   1013  N   GLU A  68      12.805   4.909   6.916  1.00  0.00           N  
ATOM   1014  CA  GLU A  68      12.300   6.128   7.541  1.00  0.00           C  
ATOM   1015  C   GLU A  68      11.096   5.800   8.427  1.00  0.00           C  
ATOM   1016  O   GLU A  68      11.036   6.237   9.573  1.00  0.00           O  
ATOM   1017  CB  GLU A  68      11.917   7.152   6.465  1.00  0.00           C  
ATOM   1018  CG  GLU A  68      13.150   7.730   5.758  1.00  0.00           C  
ATOM   1019  CD  GLU A  68      12.757   8.470   4.483  1.00  0.00           C  
ATOM   1020  OE1 GLU A  68      12.017   9.468   4.614  1.00  0.00           O  
ATOM   1021  OE2 GLU A  68      13.193   8.019   3.402  1.00  0.00           O  
ATOM   1022  H   GLU A  68      12.883   4.868   5.905  1.00  0.00           H  
ATOM   1023  HA  GLU A  68      13.080   6.554   8.174  1.00  0.00           H  
ATOM   1024  HB2 GLU A  68      11.256   6.685   5.736  1.00  0.00           H  
ATOM   1025  HB3 GLU A  68      11.374   7.976   6.932  1.00  0.00           H  
ATOM   1026  HG2 GLU A  68      13.656   8.425   6.428  1.00  0.00           H  
ATOM   1027  HG3 GLU A  68      13.852   6.938   5.503  1.00  0.00           H  
ATOM   1028  N   TYR A  69      10.138   5.034   7.895  1.00  0.00           N  
ATOM   1029  CA  TYR A  69       8.971   4.619   8.665  1.00  0.00           C  
ATOM   1030  C   TYR A  69       9.330   3.439   9.579  1.00  0.00           C  
ATOM   1031  O   TYR A  69       8.778   3.317  10.669  1.00  0.00           O  
ATOM   1032  CB  TYR A  69       7.815   4.278   7.712  1.00  0.00           C  
ATOM   1033  CG  TYR A  69       6.981   5.487   7.316  1.00  0.00           C  
ATOM   1034  CD1 TYR A  69       6.320   6.235   8.311  1.00  0.00           C  
ATOM   1035  CD2 TYR A  69       6.874   5.879   5.968  1.00  0.00           C  
ATOM   1036  CE1 TYR A  69       5.618   7.406   7.973  1.00  0.00           C  
ATOM   1037  CE2 TYR A  69       6.134   7.027   5.627  1.00  0.00           C  
ATOM   1038  CZ  TYR A  69       5.531   7.802   6.629  1.00  0.00           C  
ATOM   1039  OH  TYR A  69       4.852   8.935   6.294  1.00  0.00           O  
ATOM   1040  H   TYR A  69      10.227   4.739   6.927  1.00  0.00           H  
ATOM   1041  HA  TYR A  69       8.665   5.432   9.323  1.00  0.00           H  
ATOM   1042  HB2 TYR A  69       8.209   3.778   6.826  1.00  0.00           H  
ATOM   1043  HB3 TYR A  69       7.156   3.567   8.206  1.00  0.00           H  
ATOM   1044  HD1 TYR A  69       6.362   5.920   9.344  1.00  0.00           H  
ATOM   1045  HD2 TYR A  69       7.366   5.307   5.196  1.00  0.00           H  
ATOM   1046  HE1 TYR A  69       5.147   7.995   8.748  1.00  0.00           H  
ATOM   1047  HE2 TYR A  69       6.051   7.340   4.598  1.00  0.00           H  
ATOM   1048  HH  TYR A  69       4.608   9.467   7.054  1.00  0.00           H  
ATOM   1049  N   GLY A  70      10.243   2.571   9.141  1.00  0.00           N  
ATOM   1050  CA  GLY A  70      10.722   1.432   9.909  1.00  0.00           C  
ATOM   1051  C   GLY A  70       9.692   0.315   9.901  1.00  0.00           C  
ATOM   1052  O   GLY A  70       9.241  -0.152  10.945  1.00  0.00           O  
ATOM   1053  H   GLY A  70      10.586   2.663   8.194  1.00  0.00           H  
ATOM   1054  HA2 GLY A  70      11.622   1.041   9.432  1.00  0.00           H  
ATOM   1055  HA3 GLY A  70      10.955   1.731  10.932  1.00  0.00           H  
ATOM   1056  N   ILE A  71       9.325  -0.118   8.698  1.00  0.00           N  
ATOM   1057  CA  ILE A  71       8.353  -1.177   8.510  1.00  0.00           C  
ATOM   1058  C   ILE A  71       8.903  -2.522   9.010  1.00  0.00           C  
ATOM   1059  O   ILE A  71      10.077  -2.847   8.823  1.00  0.00           O  
ATOM   1060  CB  ILE A  71       7.947  -1.229   7.029  1.00  0.00           C  
ATOM   1061  CG1 ILE A  71       9.142  -1.517   6.104  1.00  0.00           C  
ATOM   1062  CG2 ILE A  71       7.265   0.095   6.644  1.00  0.00           C  
ATOM   1063  CD1 ILE A  71       8.698  -1.601   4.644  1.00  0.00           C  
ATOM   1064  H   ILE A  71       9.751   0.301   7.880  1.00  0.00           H  
ATOM   1065  HA  ILE A  71       7.468  -0.939   9.102  1.00  0.00           H  
ATOM   1066  HB  ILE A  71       7.239  -2.043   6.916  1.00  0.00           H  
ATOM   1067 HG12 ILE A  71       9.896  -0.738   6.191  1.00  0.00           H  
ATOM   1068 HG13 ILE A  71       9.604  -2.461   6.382  1.00  0.00           H  
ATOM   1069 HG21 ILE A  71       7.994   0.904   6.590  1.00  0.00           H  
ATOM   1070 HG22 ILE A  71       6.507   0.353   7.384  1.00  0.00           H  
ATOM   1071 HG23 ILE A  71       6.770   0.000   5.678  1.00  0.00           H  
ATOM   1072 HD11 ILE A  71       9.496  -2.020   4.033  1.00  0.00           H  
ATOM   1073 HD12 ILE A  71       8.474  -0.598   4.289  1.00  0.00           H  
ATOM   1074 HD13 ILE A  71       7.812  -2.227   4.550  1.00  0.00           H  
ATOM   1075  N   ARG A  72       8.041  -3.340   9.621  1.00  0.00           N  
ATOM   1076  CA  ARG A  72       8.427  -4.647  10.136  1.00  0.00           C  
ATOM   1077  C   ARG A  72       8.474  -5.641   8.970  1.00  0.00           C  
ATOM   1078  O   ARG A  72       7.625  -6.524   8.855  1.00  0.00           O  
ATOM   1079  CB  ARG A  72       7.441  -5.076  11.233  1.00  0.00           C  
ATOM   1080  CG  ARG A  72       7.937  -6.299  12.019  1.00  0.00           C  
ATOM   1081  CD  ARG A  72       6.795  -6.903  12.843  1.00  0.00           C  
ATOM   1082  NE  ARG A  72       5.784  -7.508  11.963  1.00  0.00           N  
ATOM   1083  CZ  ARG A  72       4.590  -7.969  12.358  1.00  0.00           C  
ATOM   1084  NH1 ARG A  72       4.234  -7.909  13.645  1.00  0.00           N  
ATOM   1085  NH2 ARG A  72       3.755  -8.495  11.457  1.00  0.00           N  
ATOM   1086  H   ARG A  72       7.078  -3.056   9.715  1.00  0.00           H  
ATOM   1087  HA  ARG A  72       9.420  -4.584  10.586  1.00  0.00           H  
ATOM   1088  HB2 ARG A  72       7.302  -4.253  11.937  1.00  0.00           H  
ATOM   1089  HB3 ARG A  72       6.481  -5.299  10.775  1.00  0.00           H  
ATOM   1090  HG2 ARG A  72       8.318  -7.065  11.343  1.00  0.00           H  
ATOM   1091  HG3 ARG A  72       8.745  -5.990  12.684  1.00  0.00           H  
ATOM   1092  HD2 ARG A  72       7.202  -7.679  13.494  1.00  0.00           H  
ATOM   1093  HD3 ARG A  72       6.346  -6.119  13.455  1.00  0.00           H  
ATOM   1094  HE  ARG A  72       6.024  -7.564  10.981  1.00  0.00           H  
ATOM   1095 HH11 ARG A  72       4.878  -7.523  14.319  1.00  0.00           H  
ATOM   1096 HH12 ARG A  72       3.336  -8.250  13.954  1.00  0.00           H  
ATOM   1097 HH21 ARG A  72       4.037  -8.552  10.490  1.00  0.00           H  
ATOM   1098 HH22 ARG A  72       2.844  -8.838  11.726  1.00  0.00           H  
ATOM   1099  N   SER A  73       9.485  -5.495   8.111  1.00  0.00           N  
ATOM   1100  CA  SER A  73       9.670  -6.295   6.905  1.00  0.00           C  
ATOM   1101  C   SER A  73       8.523  -6.013   5.926  1.00  0.00           C  
ATOM   1102  O   SER A  73       7.900  -4.951   5.982  1.00  0.00           O  
ATOM   1103  CB  SER A  73       9.796  -7.790   7.253  1.00  0.00           C  
ATOM   1104  OG  SER A  73      10.244  -8.520   6.124  1.00  0.00           O  
ATOM   1105  H   SER A  73      10.074  -4.677   8.240  1.00  0.00           H  
ATOM   1106  HA  SER A  73      10.596  -5.972   6.428  1.00  0.00           H  
ATOM   1107  HB2 SER A  73      10.521  -7.912   8.060  1.00  0.00           H  
ATOM   1108  HB3 SER A  73       8.835  -8.197   7.575  1.00  0.00           H  
ATOM   1109  HG  SER A  73      10.346  -9.446   6.366  1.00  0.00           H  
ATOM   1110  N   ILE A  74       8.264  -6.952   5.014  1.00  0.00           N  
ATOM   1111  CA  ILE A  74       7.231  -6.843   3.995  1.00  0.00           C  
ATOM   1112  C   ILE A  74       6.514  -8.192   3.823  1.00  0.00           C  
ATOM   1113  O   ILE A  74       7.126  -9.233   4.063  1.00  0.00           O  
ATOM   1114  CB  ILE A  74       7.854  -6.337   2.679  1.00  0.00           C  
ATOM   1115  CG1 ILE A  74       9.118  -7.104   2.267  1.00  0.00           C  
ATOM   1116  CG2 ILE A  74       8.155  -4.837   2.815  1.00  0.00           C  
ATOM   1117  CD1 ILE A  74       9.480  -6.763   0.819  1.00  0.00           C  
ATOM   1118  H   ILE A  74       8.811  -7.809   5.051  1.00  0.00           H  
ATOM   1119  HA  ILE A  74       6.501  -6.119   4.339  1.00  0.00           H  
ATOM   1120  HB  ILE A  74       7.145  -6.476   1.874  1.00  0.00           H  
ATOM   1121 HG12 ILE A  74       9.954  -6.854   2.922  1.00  0.00           H  
ATOM   1122 HG13 ILE A  74       8.933  -8.176   2.327  1.00  0.00           H  
ATOM   1123 HG21 ILE A  74       7.282  -4.316   3.208  1.00  0.00           H  
ATOM   1124 HG22 ILE A  74       8.382  -4.415   1.840  1.00  0.00           H  
ATOM   1125 HG23 ILE A  74       9.001  -4.671   3.480  1.00  0.00           H  
ATOM   1126 HD11 ILE A  74      10.302  -7.387   0.492  1.00  0.00           H  
ATOM   1127 HD12 ILE A  74       9.787  -5.723   0.736  1.00  0.00           H  
ATOM   1128 HD13 ILE A  74       8.630  -6.944   0.164  1.00  0.00           H  
ATOM   1129  N   PRO A  75       5.241  -8.216   3.385  1.00  0.00           N  
ATOM   1130  CA  PRO A  75       4.439  -7.071   2.989  1.00  0.00           C  
ATOM   1131  C   PRO A  75       4.011  -6.221   4.176  1.00  0.00           C  
ATOM   1132  O   PRO A  75       3.750  -6.724   5.269  1.00  0.00           O  
ATOM   1133  CB  PRO A  75       3.210  -7.624   2.270  1.00  0.00           C  
ATOM   1134  CG  PRO A  75       3.046  -9.009   2.891  1.00  0.00           C  
ATOM   1135  CD  PRO A  75       4.486  -9.437   3.174  1.00  0.00           C  
ATOM   1136  HA  PRO A  75       4.989  -6.455   2.283  1.00  0.00           H  
ATOM   1137  HB2 PRO A  75       2.322  -7.004   2.410  1.00  0.00           H  
ATOM   1138  HB3 PRO A  75       3.435  -7.692   1.208  1.00  0.00           H  
ATOM   1139  HG2 PRO A  75       2.510  -8.902   3.832  1.00  0.00           H  
ATOM   1140  HG3 PRO A  75       2.523  -9.703   2.232  1.00  0.00           H  
ATOM   1141  HD2 PRO A  75       4.538 -10.102   4.037  1.00  0.00           H  
ATOM   1142  HD3 PRO A  75       4.880  -9.931   2.291  1.00  0.00           H  
ATOM   1143  N   THR A  76       3.961  -4.921   3.906  1.00  0.00           N  
ATOM   1144  CA  THR A  76       3.521  -3.892   4.820  1.00  0.00           C  
ATOM   1145  C   THR A  76       2.624  -2.987   3.976  1.00  0.00           C  
ATOM   1146  O   THR A  76       3.102  -2.277   3.091  1.00  0.00           O  
ATOM   1147  CB  THR A  76       4.721  -3.186   5.477  1.00  0.00           C  
ATOM   1148  OG1 THR A  76       5.333  -4.051   6.415  1.00  0.00           O  
ATOM   1149  CG2 THR A  76       4.266  -1.934   6.228  1.00  0.00           C  
ATOM   1150  H   THR A  76       4.136  -4.648   2.944  1.00  0.00           H  
ATOM   1151  HA  THR A  76       2.926  -4.335   5.616  1.00  0.00           H  
ATOM   1152  HB  THR A  76       5.452  -2.897   4.723  1.00  0.00           H  
ATOM   1153  HG1 THR A  76       6.176  -4.375   6.068  1.00  0.00           H  
ATOM   1154 HG21 THR A  76       4.186  -1.117   5.516  1.00  0.00           H  
ATOM   1155 HG22 THR A  76       3.305  -2.105   6.711  1.00  0.00           H  
ATOM   1156 HG23 THR A  76       4.994  -1.658   6.989  1.00  0.00           H  
ATOM   1157  N   ILE A  77       1.318  -3.087   4.215  1.00  0.00           N  
ATOM   1158  CA  ILE A  77       0.272  -2.352   3.537  1.00  0.00           C  
ATOM   1159  C   ILE A  77      -0.057  -1.156   4.417  1.00  0.00           C  
ATOM   1160  O   ILE A  77      -0.680  -1.309   5.468  1.00  0.00           O  
ATOM   1161  CB  ILE A  77      -0.940  -3.274   3.310  1.00  0.00           C  
ATOM   1162  CG1 ILE A  77      -0.541  -4.423   2.365  1.00  0.00           C  
ATOM   1163  CG2 ILE A  77      -2.097  -2.466   2.711  1.00  0.00           C  
ATOM   1164  CD1 ILE A  77      -1.612  -5.512   2.259  1.00  0.00           C  
ATOM   1165  H   ILE A  77       1.027  -3.658   5.000  1.00  0.00           H  
ATOM   1166  HA  ILE A  77       0.622  -1.997   2.571  1.00  0.00           H  
ATOM   1167  HB  ILE A  77      -1.254  -3.696   4.263  1.00  0.00           H  
ATOM   1168 HG12 ILE A  77      -0.338  -4.025   1.372  1.00  0.00           H  
ATOM   1169 HG13 ILE A  77       0.366  -4.901   2.733  1.00  0.00           H  
ATOM   1170 HG21 ILE A  77      -2.951  -3.110   2.509  1.00  0.00           H  
ATOM   1171 HG22 ILE A  77      -1.761  -2.000   1.786  1.00  0.00           H  
ATOM   1172 HG23 ILE A  77      -2.428  -1.690   3.401  1.00  0.00           H  
ATOM   1173 HD11 ILE A  77      -1.886  -5.867   3.253  1.00  0.00           H  
ATOM   1174 HD12 ILE A  77      -2.497  -5.135   1.748  1.00  0.00           H  
ATOM   1175 HD13 ILE A  77      -1.212  -6.348   1.684  1.00  0.00           H  
ATOM   1176  N   MET A  78       0.390   0.028   4.001  1.00  0.00           N  
ATOM   1177  CA  MET A  78       0.165   1.259   4.733  1.00  0.00           C  
ATOM   1178  C   MET A  78      -0.932   2.047   4.036  1.00  0.00           C  
ATOM   1179  O   MET A  78      -0.869   2.280   2.825  1.00  0.00           O  
ATOM   1180  CB  MET A  78       1.457   2.070   4.821  1.00  0.00           C  
ATOM   1181  CG  MET A  78       2.519   1.311   5.615  1.00  0.00           C  
ATOM   1182  SD  MET A  78       4.107   2.151   5.838  1.00  0.00           S  
ATOM   1183  CE  MET A  78       3.654   3.362   7.092  1.00  0.00           C  
ATOM   1184  H   MET A  78       0.805   0.090   3.074  1.00  0.00           H  
ATOM   1185  HA  MET A  78      -0.152   1.047   5.751  1.00  0.00           H  
ATOM   1186  HB2 MET A  78       1.828   2.250   3.816  1.00  0.00           H  
ATOM   1187  HB3 MET A  78       1.247   3.019   5.314  1.00  0.00           H  
ATOM   1188  HG2 MET A  78       2.123   1.071   6.599  1.00  0.00           H  
ATOM   1189  HG3 MET A  78       2.714   0.387   5.082  1.00  0.00           H  
ATOM   1190  HE1 MET A  78       2.887   4.027   6.700  1.00  0.00           H  
ATOM   1191  HE2 MET A  78       3.283   2.835   7.968  1.00  0.00           H  
ATOM   1192  HE3 MET A  78       4.537   3.939   7.359  1.00  0.00           H  
ATOM   1193  N   VAL A  79      -1.945   2.436   4.810  1.00  0.00           N  
ATOM   1194  CA  VAL A  79      -3.027   3.261   4.312  1.00  0.00           C  
ATOM   1195  C   VAL A  79      -2.721   4.678   4.743  1.00  0.00           C  
ATOM   1196  O   VAL A  79      -2.389   4.897   5.907  1.00  0.00           O  
ATOM   1197  CB  VAL A  79      -4.392   2.846   4.879  1.00  0.00           C  
ATOM   1198  CG1 VAL A  79      -5.488   3.804   4.368  1.00  0.00           C  
ATOM   1199  CG2 VAL A  79      -4.710   1.398   4.499  1.00  0.00           C  
ATOM   1200  H   VAL A  79      -1.859   2.312   5.814  1.00  0.00           H  
ATOM   1201  HA  VAL A  79      -3.073   3.191   3.229  1.00  0.00           H  
ATOM   1202  HB  VAL A  79      -4.363   2.921   5.963  1.00  0.00           H  
ATOM   1203 HG11 VAL A  79      -5.494   3.829   3.279  1.00  0.00           H  
ATOM   1204 HG12 VAL A  79      -5.328   4.822   4.727  1.00  0.00           H  
ATOM   1205 HG13 VAL A  79      -6.467   3.488   4.720  1.00  0.00           H  
ATOM   1206 HG21 VAL A  79      -4.765   1.310   3.416  1.00  0.00           H  
ATOM   1207 HG22 VAL A  79      -3.942   0.724   4.879  1.00  0.00           H  
ATOM   1208 HG23 VAL A  79      -5.662   1.103   4.934  1.00  0.00           H  
ATOM   1209  N   PHE A  80      -2.865   5.616   3.813  1.00  0.00           N  
ATOM   1210  CA  PHE A  80      -2.759   7.039   4.052  1.00  0.00           C  
ATOM   1211  C   PHE A  80      -4.117   7.586   3.629  1.00  0.00           C  
ATOM   1212  O   PHE A  80      -4.665   7.119   2.635  1.00  0.00           O  
ATOM   1213  CB  PHE A  80      -1.593   7.647   3.261  1.00  0.00           C  
ATOM   1214  CG  PHE A  80      -0.217   7.126   3.649  1.00  0.00           C  
ATOM   1215  CD1 PHE A  80       0.173   5.822   3.290  1.00  0.00           C  
ATOM   1216  CD2 PHE A  80       0.709   7.967   4.294  1.00  0.00           C  
ATOM   1217  CE1 PHE A  80       1.457   5.353   3.616  1.00  0.00           C  
ATOM   1218  CE2 PHE A  80       1.985   7.487   4.641  1.00  0.00           C  
ATOM   1219  CZ  PHE A  80       2.355   6.171   4.317  1.00  0.00           C  
ATOM   1220  H   PHE A  80      -3.223   5.341   2.901  1.00  0.00           H  
ATOM   1221  HA  PHE A  80      -2.612   7.223   5.112  1.00  0.00           H  
ATOM   1222  HB2 PHE A  80      -1.748   7.468   2.200  1.00  0.00           H  
ATOM   1223  HB3 PHE A  80      -1.626   8.726   3.407  1.00  0.00           H  
ATOM   1224  HD1 PHE A  80      -0.502   5.183   2.740  1.00  0.00           H  
ATOM   1225  HD2 PHE A  80       0.459   8.995   4.494  1.00  0.00           H  
ATOM   1226  HE1 PHE A  80       1.765   4.373   3.300  1.00  0.00           H  
ATOM   1227  HE2 PHE A  80       2.689   8.140   5.134  1.00  0.00           H  
ATOM   1228  HZ  PHE A  80       3.332   5.790   4.581  1.00  0.00           H  
ATOM   1229  N   LYS A  81      -4.701   8.496   4.405  1.00  0.00           N  
ATOM   1230  CA  LYS A  81      -6.028   9.034   4.109  1.00  0.00           C  
ATOM   1231  C   LYS A  81      -5.844  10.467   3.619  1.00  0.00           C  
ATOM   1232  O   LYS A  81      -5.414  10.671   2.483  1.00  0.00           O  
ATOM   1233  CB  LYS A  81      -7.000   8.800   5.287  1.00  0.00           C  
ATOM   1234  CG  LYS A  81      -6.796   9.450   6.670  1.00  0.00           C  
ATOM   1235  CD  LYS A  81      -5.335   9.727   7.045  1.00  0.00           C  
ATOM   1236  CE  LYS A  81      -5.216  10.395   8.417  1.00  0.00           C  
ATOM   1237  NZ  LYS A  81      -5.514   9.452   9.508  1.00  0.00           N  
ATOM   1238  H   LYS A  81      -4.135   8.904   5.142  1.00  0.00           H  
ATOM   1239  HA  LYS A  81      -6.484   8.497   3.282  1.00  0.00           H  
ATOM   1240  HB2 LYS A  81      -7.998   9.071   4.943  1.00  0.00           H  
ATOM   1241  HB3 LYS A  81      -7.015   7.721   5.448  1.00  0.00           H  
ATOM   1242  HG2 LYS A  81      -7.391  10.361   6.740  1.00  0.00           H  
ATOM   1243  HG3 LYS A  81      -7.225   8.761   7.401  1.00  0.00           H  
ATOM   1244  HD2 LYS A  81      -4.783   8.791   7.047  1.00  0.00           H  
ATOM   1245  HD3 LYS A  81      -4.865  10.390   6.323  1.00  0.00           H  
ATOM   1246  HE2 LYS A  81      -4.188  10.741   8.546  1.00  0.00           H  
ATOM   1247  HE3 LYS A  81      -5.882  11.256   8.475  1.00  0.00           H  
ATOM   1248  HZ1 LYS A  81      -5.478   9.936  10.394  1.00  0.00           H  
ATOM   1249  HZ2 LYS A  81      -6.427   9.042   9.381  1.00  0.00           H  
ATOM   1250  HZ3 LYS A  81      -4.805   8.729   9.500  1.00  0.00           H  
ATOM   1251  N   GLY A  82      -6.082  11.460   4.472  1.00  0.00           N  
ATOM   1252  CA  GLY A  82      -5.804  12.848   4.169  1.00  0.00           C  
ATOM   1253  C   GLY A  82      -4.293  13.083   4.171  1.00  0.00           C  
ATOM   1254  O   GLY A  82      -3.750  13.659   5.114  1.00  0.00           O  
ATOM   1255  H   GLY A  82      -6.421  11.241   5.389  1.00  0.00           H  
ATOM   1256  HA2 GLY A  82      -6.213  13.075   3.191  1.00  0.00           H  
ATOM   1257  HA3 GLY A  82      -6.279  13.485   4.915  1.00  0.00           H  
ATOM   1258  N   GLY A  83      -3.601  12.595   3.141  1.00  0.00           N  
ATOM   1259  CA  GLY A  83      -2.165  12.751   2.970  1.00  0.00           C  
ATOM   1260  C   GLY A  83      -1.354  11.822   3.868  1.00  0.00           C  
ATOM   1261  O   GLY A  83      -0.569  11.007   3.390  1.00  0.00           O  
ATOM   1262  H   GLY A  83      -4.110  12.042   2.456  1.00  0.00           H  
ATOM   1263  HA2 GLY A  83      -1.915  12.521   1.942  1.00  0.00           H  
ATOM   1264  HA3 GLY A  83      -1.877  13.784   3.168  1.00  0.00           H  
ATOM   1265  N   LYS A  84      -1.529  11.952   5.181  1.00  0.00           N  
ATOM   1266  CA  LYS A  84      -0.773  11.188   6.164  1.00  0.00           C  
ATOM   1267  C   LYS A  84      -1.409   9.824   6.454  1.00  0.00           C  
ATOM   1268  O   LYS A  84      -2.493   9.504   5.962  1.00  0.00           O  
ATOM   1269  CB  LYS A  84      -0.603  12.028   7.432  1.00  0.00           C  
ATOM   1270  CG  LYS A  84       0.095  13.349   7.082  1.00  0.00           C  
ATOM   1271  CD  LYS A  84       0.681  13.971   8.356  1.00  0.00           C  
ATOM   1272  CE  LYS A  84       1.231  15.381   8.110  1.00  0.00           C  
ATOM   1273  NZ  LYS A  84       0.162  16.341   7.778  1.00  0.00           N  
ATOM   1274  H   LYS A  84      -2.230  12.619   5.484  1.00  0.00           H  
ATOM   1275  HA  LYS A  84       0.226  10.992   5.772  1.00  0.00           H  
ATOM   1276  HB2 LYS A  84      -1.574  12.227   7.888  1.00  0.00           H  
ATOM   1277  HB3 LYS A  84       0.014  11.478   8.143  1.00  0.00           H  
ATOM   1278  HG2 LYS A  84       0.913  13.163   6.384  1.00  0.00           H  
ATOM   1279  HG3 LYS A  84      -0.627  14.009   6.596  1.00  0.00           H  
ATOM   1280  HD2 LYS A  84      -0.081  14.002   9.136  1.00  0.00           H  
ATOM   1281  HD3 LYS A  84       1.499  13.334   8.702  1.00  0.00           H  
ATOM   1282  HE2 LYS A  84       1.732  15.726   9.017  1.00  0.00           H  
ATOM   1283  HE3 LYS A  84       1.961  15.357   7.300  1.00  0.00           H  
ATOM   1284  HZ1 LYS A  84      -0.517  16.366   8.525  1.00  0.00           H  
ATOM   1285  HZ2 LYS A  84      -0.293  16.065   6.920  1.00  0.00           H  
ATOM   1286  HZ3 LYS A  84       0.561  17.262   7.660  1.00  0.00           H  
ATOM   1287  N   LYS A  85      -0.685   9.020   7.242  1.00  0.00           N  
ATOM   1288  CA  LYS A  85      -1.025   7.654   7.612  1.00  0.00           C  
ATOM   1289  C   LYS A  85      -2.396   7.528   8.276  1.00  0.00           C  
ATOM   1290  O   LYS A  85      -2.875   8.445   8.940  1.00  0.00           O  
ATOM   1291  CB  LYS A  85       0.020   7.107   8.592  1.00  0.00           C  
ATOM   1292  CG  LYS A  85       1.369   6.832   7.922  1.00  0.00           C  
ATOM   1293  CD  LYS A  85       2.400   6.288   8.921  1.00  0.00           C  
ATOM   1294  CE  LYS A  85       1.917   5.020   9.637  1.00  0.00           C  
ATOM   1295  NZ  LYS A  85       3.012   4.361  10.370  1.00  0.00           N  
ATOM   1296  H   LYS A  85       0.176   9.386   7.614  1.00  0.00           H  
ATOM   1297  HA  LYS A  85      -1.009   7.040   6.711  1.00  0.00           H  
ATOM   1298  HB2 LYS A  85       0.147   7.802   9.424  1.00  0.00           H  
ATOM   1299  HB3 LYS A  85      -0.364   6.164   8.981  1.00  0.00           H  
ATOM   1300  HG2 LYS A  85       1.224   6.106   7.119  1.00  0.00           H  
ATOM   1301  HG3 LYS A  85       1.758   7.753   7.487  1.00  0.00           H  
ATOM   1302  HD2 LYS A  85       3.305   6.052   8.363  1.00  0.00           H  
ATOM   1303  HD3 LYS A  85       2.636   7.055   9.661  1.00  0.00           H  
ATOM   1304  HE2 LYS A  85       1.137   5.267  10.358  1.00  0.00           H  
ATOM   1305  HE3 LYS A  85       1.513   4.322   8.905  1.00  0.00           H  
ATOM   1306  HZ1 LYS A  85       2.664   3.511  10.794  1.00  0.00           H  
ATOM   1307  HZ2 LYS A  85       3.761   4.130   9.733  1.00  0.00           H  
ATOM   1308  HZ3 LYS A  85       3.362   4.976  11.090  1.00  0.00           H  
ATOM   1309  N   CYS A  86      -2.984   6.342   8.120  1.00  0.00           N  
ATOM   1310  CA  CYS A  86      -4.246   5.915   8.703  1.00  0.00           C  
ATOM   1311  C   CYS A  86      -4.054   4.554   9.364  1.00  0.00           C  
ATOM   1312  O   CYS A  86      -4.305   4.398  10.557  1.00  0.00           O  
ATOM   1313  CB  CYS A  86      -5.316   5.790   7.619  1.00  0.00           C  
ATOM   1314  SG  CYS A  86      -6.895   5.522   8.446  1.00  0.00           S  
ATOM   1315  H   CYS A  86      -2.505   5.674   7.528  1.00  0.00           H  
ATOM   1316  HA  CYS A  86      -4.576   6.630   9.457  1.00  0.00           H  
ATOM   1317  HB2 CYS A  86      -5.362   6.680   7.006  1.00  0.00           H  
ATOM   1318  HB3 CYS A  86      -5.114   4.939   6.976  1.00  0.00           H  
ATOM   1319  HG  CYS A  86      -7.460   4.818   7.458  1.00  0.00           H  
ATOM   1320  N   GLU A  87      -3.593   3.572   8.576  1.00  0.00           N  
ATOM   1321  CA  GLU A  87      -3.374   2.195   9.015  1.00  0.00           C  
ATOM   1322  C   GLU A  87      -2.018   1.685   8.531  1.00  0.00           C  
ATOM   1323  O   GLU A  87      -1.385   2.280   7.657  1.00  0.00           O  
ATOM   1324  CB  GLU A  87      -4.460   1.268   8.448  1.00  0.00           C  
ATOM   1325  CG  GLU A  87      -5.900   1.685   8.774  1.00  0.00           C  
ATOM   1326  CD  GLU A  87      -6.777   1.619   7.530  1.00  0.00           C  
ATOM   1327  OE1 GLU A  87      -7.035   0.482   7.081  1.00  0.00           O  
ATOM   1328  OE2 GLU A  87      -7.149   2.702   7.031  1.00  0.00           O  
ATOM   1329  H   GLU A  87      -3.335   3.815   7.627  1.00  0.00           H  
ATOM   1330  HA  GLU A  87      -3.398   2.140  10.105  1.00  0.00           H  
ATOM   1331  HB2 GLU A  87      -4.329   1.206   7.368  1.00  0.00           H  
ATOM   1332  HB3 GLU A  87      -4.312   0.261   8.842  1.00  0.00           H  
ATOM   1333  HG2 GLU A  87      -6.296   1.000   9.522  1.00  0.00           H  
ATOM   1334  HG3 GLU A  87      -5.955   2.690   9.187  1.00  0.00           H  
ATOM   1335  N   THR A  88      -1.588   0.553   9.087  1.00  0.00           N  
ATOM   1336  CA  THR A  88      -0.360  -0.148   8.749  1.00  0.00           C  
ATOM   1337  C   THR A  88      -0.596  -1.623   9.071  1.00  0.00           C  
ATOM   1338  O   THR A  88      -0.500  -2.020  10.231  1.00  0.00           O  
ATOM   1339  CB  THR A  88       0.815   0.461   9.532  1.00  0.00           C  
ATOM   1340  OG1 THR A  88       1.038   1.785   9.080  1.00  0.00           O  
ATOM   1341  CG2 THR A  88       2.115  -0.328   9.344  1.00  0.00           C  
ATOM   1342  H   THR A  88      -2.160   0.127   9.803  1.00  0.00           H  
ATOM   1343  HA  THR A  88      -0.150  -0.056   7.686  1.00  0.00           H  
ATOM   1344  HB  THR A  88       0.567   0.480  10.595  1.00  0.00           H  
ATOM   1345  HG1 THR A  88       0.279   2.074   8.557  1.00  0.00           H  
ATOM   1346 HG21 THR A  88       2.332  -0.460   8.286  1.00  0.00           H  
ATOM   1347 HG22 THR A  88       2.938   0.215   9.811  1.00  0.00           H  
ATOM   1348 HG23 THR A  88       2.037  -1.307   9.816  1.00  0.00           H  
ATOM   1349  N   ILE A  89      -0.986  -2.402   8.062  1.00  0.00           N  
ATOM   1350  CA  ILE A  89      -1.220  -3.834   8.164  1.00  0.00           C  
ATOM   1351  C   ILE A  89       0.060  -4.502   7.668  1.00  0.00           C  
ATOM   1352  O   ILE A  89       0.677  -3.997   6.732  1.00  0.00           O  
ATOM   1353  CB  ILE A  89      -2.450  -4.231   7.327  1.00  0.00           C  
ATOM   1354  CG1 ILE A  89      -3.713  -3.489   7.806  1.00  0.00           C  
ATOM   1355  CG2 ILE A  89      -2.699  -5.743   7.430  1.00  0.00           C  
ATOM   1356  CD1 ILE A  89      -4.002  -2.221   6.993  1.00  0.00           C  
ATOM   1357  H   ILE A  89      -0.992  -2.009   7.125  1.00  0.00           H  
ATOM   1358  HA  ILE A  89      -1.395  -4.115   9.204  1.00  0.00           H  
ATOM   1359  HB  ILE A  89      -2.275  -3.994   6.278  1.00  0.00           H  
ATOM   1360 HG12 ILE A  89      -4.575  -4.145   7.692  1.00  0.00           H  
ATOM   1361 HG13 ILE A  89      -3.626  -3.237   8.864  1.00  0.00           H  
ATOM   1362 HG21 ILE A  89      -2.865  -6.029   8.469  1.00  0.00           H  
ATOM   1363 HG22 ILE A  89      -1.854  -6.305   7.030  1.00  0.00           H  
ATOM   1364 HG23 ILE A  89      -3.578  -6.003   6.842  1.00  0.00           H  
ATOM   1365 HD11 ILE A  89      -3.206  -1.488   7.107  1.00  0.00           H  
ATOM   1366 HD12 ILE A  89      -4.107  -2.473   5.937  1.00  0.00           H  
ATOM   1367 HD13 ILE A  89      -4.937  -1.779   7.340  1.00  0.00           H  
ATOM   1368  N   ILE A  90       0.482  -5.604   8.290  1.00  0.00           N  
ATOM   1369  CA  ILE A  90       1.726  -6.286   7.947  1.00  0.00           C  
ATOM   1370  C   ILE A  90       1.449  -7.783   7.835  1.00  0.00           C  
ATOM   1371  O   ILE A  90       0.656  -8.318   8.609  1.00  0.00           O  
ATOM   1372  CB  ILE A  90       2.802  -5.959   9.006  1.00  0.00           C  
ATOM   1373  CG1 ILE A  90       2.945  -4.427   9.131  1.00  0.00           C  
ATOM   1374  CG2 ILE A  90       4.147  -6.597   8.623  1.00  0.00           C  
ATOM   1375  CD1 ILE A  90       4.134  -3.969   9.974  1.00  0.00           C  
ATOM   1376  H   ILE A  90      -0.097  -6.032   8.999  1.00  0.00           H  
ATOM   1377  HA  ILE A  90       2.079  -5.945   6.977  1.00  0.00           H  
ATOM   1378  HB  ILE A  90       2.490  -6.358   9.972  1.00  0.00           H  
ATOM   1379 HG12 ILE A  90       3.050  -3.990   8.139  1.00  0.00           H  
ATOM   1380 HG13 ILE A  90       2.048  -4.021   9.600  1.00  0.00           H  
ATOM   1381 HG21 ILE A  90       4.521  -6.163   7.698  1.00  0.00           H  
ATOM   1382 HG22 ILE A  90       4.050  -7.673   8.495  1.00  0.00           H  
ATOM   1383 HG23 ILE A  90       4.878  -6.431   9.411  1.00  0.00           H  
ATOM   1384 HD11 ILE A  90       4.047  -2.899  10.168  1.00  0.00           H  
ATOM   1385 HD12 ILE A  90       5.059  -4.141   9.426  1.00  0.00           H  
ATOM   1386 HD13 ILE A  90       4.149  -4.504  10.924  1.00  0.00           H  
ATOM   1387  N   GLY A  91       2.106  -8.448   6.880  1.00  0.00           N  
ATOM   1388  CA  GLY A  91       1.951  -9.874   6.635  1.00  0.00           C  
ATOM   1389  C   GLY A  91       0.854 -10.139   5.603  1.00  0.00           C  
ATOM   1390  O   GLY A  91      -0.035  -9.312   5.395  1.00  0.00           O  
ATOM   1391  H   GLY A  91       2.728  -7.919   6.274  1.00  0.00           H  
ATOM   1392  HA2 GLY A  91       2.900 -10.256   6.256  1.00  0.00           H  
ATOM   1393  HA3 GLY A  91       1.710 -10.402   7.558  1.00  0.00           H  
ATOM   1394  N   ALA A  92       0.927 -11.290   4.925  1.00  0.00           N  
ATOM   1395  CA  ALA A  92      -0.030 -11.653   3.889  1.00  0.00           C  
ATOM   1396  C   ALA A  92      -1.385 -12.048   4.484  1.00  0.00           C  
ATOM   1397  O   ALA A  92      -1.752 -13.222   4.466  1.00  0.00           O  
ATOM   1398  CB  ALA A  92       0.564 -12.790   3.050  1.00  0.00           C  
ATOM   1399  H   ALA A  92       1.685 -11.935   5.107  1.00  0.00           H  
ATOM   1400  HA  ALA A  92      -0.193 -10.793   3.239  1.00  0.00           H  
ATOM   1401  HB1 ALA A  92      -0.142 -13.092   2.276  1.00  0.00           H  
ATOM   1402  HB2 ALA A  92       1.481 -12.446   2.574  1.00  0.00           H  
ATOM   1403  HB3 ALA A  92       0.787 -13.651   3.681  1.00  0.00           H  
ATOM   1404  N   VAL A  93      -2.142 -11.076   5.000  1.00  0.00           N  
ATOM   1405  CA  VAL A  93      -3.467 -11.347   5.550  1.00  0.00           C  
ATOM   1406  C   VAL A  93      -4.466 -11.474   4.382  1.00  0.00           C  
ATOM   1407  O   VAL A  93      -4.227 -10.901   3.318  1.00  0.00           O  
ATOM   1408  CB  VAL A  93      -3.889 -10.250   6.545  1.00  0.00           C  
ATOM   1409  CG1 VAL A  93      -2.846 -10.067   7.655  1.00  0.00           C  
ATOM   1410  CG2 VAL A  93      -4.175  -8.907   5.867  1.00  0.00           C  
ATOM   1411  H   VAL A  93      -1.760 -10.136   5.033  1.00  0.00           H  
ATOM   1412  HA  VAL A  93      -3.408 -12.281   6.103  1.00  0.00           H  
ATOM   1413  HB  VAL A  93      -4.818 -10.573   7.019  1.00  0.00           H  
ATOM   1414 HG11 VAL A  93      -3.238  -9.392   8.416  1.00  0.00           H  
ATOM   1415 HG12 VAL A  93      -1.925  -9.641   7.256  1.00  0.00           H  
ATOM   1416 HG13 VAL A  93      -2.625 -11.028   8.118  1.00  0.00           H  
ATOM   1417 HG21 VAL A  93      -3.313  -8.564   5.293  1.00  0.00           H  
ATOM   1418 HG22 VAL A  93      -5.028  -9.020   5.205  1.00  0.00           H  
ATOM   1419 HG23 VAL A  93      -4.434  -8.165   6.619  1.00  0.00           H  
ATOM   1420  N   PRO A  94      -5.578 -12.215   4.537  1.00  0.00           N  
ATOM   1421  CA  PRO A  94      -6.545 -12.403   3.464  1.00  0.00           C  
ATOM   1422  C   PRO A  94      -7.186 -11.107   2.954  1.00  0.00           C  
ATOM   1423  O   PRO A  94      -7.336 -10.133   3.694  1.00  0.00           O  
ATOM   1424  CB  PRO A  94      -7.632 -13.318   4.036  1.00  0.00           C  
ATOM   1425  CG  PRO A  94      -6.917 -14.078   5.149  1.00  0.00           C  
ATOM   1426  CD  PRO A  94      -5.921 -13.049   5.680  1.00  0.00           C  
ATOM   1427  HA  PRO A  94      -6.038 -12.910   2.641  1.00  0.00           H  
ATOM   1428  HB2 PRO A  94      -8.426 -12.711   4.473  1.00  0.00           H  
ATOM   1429  HB3 PRO A  94      -8.049 -13.987   3.282  1.00  0.00           H  
ATOM   1430  HG2 PRO A  94      -7.603 -14.430   5.921  1.00  0.00           H  
ATOM   1431  HG3 PRO A  94      -6.373 -14.920   4.717  1.00  0.00           H  
ATOM   1432  HD2 PRO A  94      -6.392 -12.436   6.447  1.00  0.00           H  
ATOM   1433  HD3 PRO A  94      -5.070 -13.585   6.099  1.00  0.00           H  
ATOM   1434  N   LYS A  95      -7.631 -11.153   1.692  1.00  0.00           N  
ATOM   1435  CA  LYS A  95      -8.349 -10.097   0.990  1.00  0.00           C  
ATOM   1436  C   LYS A  95      -9.435  -9.535   1.894  1.00  0.00           C  
ATOM   1437  O   LYS A  95      -9.508  -8.331   2.110  1.00  0.00           O  
ATOM   1438  CB  LYS A  95      -8.995 -10.688  -0.276  1.00  0.00           C  
ATOM   1439  CG  LYS A  95      -9.754  -9.644  -1.113  1.00  0.00           C  
ATOM   1440  CD  LYS A  95     -10.468 -10.307  -2.299  1.00  0.00           C  
ATOM   1441  CE  LYS A  95     -11.273  -9.292  -3.123  1.00  0.00           C  
ATOM   1442  NZ  LYS A  95     -12.430  -8.753  -2.387  1.00  0.00           N  
ATOM   1443  H   LYS A  95      -7.434 -11.985   1.166  1.00  0.00           H  
ATOM   1444  HA  LYS A  95      -7.637  -9.308   0.739  1.00  0.00           H  
ATOM   1445  HB2 LYS A  95      -8.224 -11.155  -0.882  1.00  0.00           H  
ATOM   1446  HB3 LYS A  95      -9.697 -11.472   0.010  1.00  0.00           H  
ATOM   1447  HG2 LYS A  95     -10.496  -9.143  -0.492  1.00  0.00           H  
ATOM   1448  HG3 LYS A  95      -9.053  -8.900  -1.490  1.00  0.00           H  
ATOM   1449  HD2 LYS A  95      -9.722 -10.766  -2.950  1.00  0.00           H  
ATOM   1450  HD3 LYS A  95     -11.139 -11.090  -1.941  1.00  0.00           H  
ATOM   1451  HE2 LYS A  95     -10.629  -8.468  -3.433  1.00  0.00           H  
ATOM   1452  HE3 LYS A  95     -11.663  -9.785  -4.014  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  95     -12.920  -8.092  -2.977  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  95     -13.056  -9.504  -2.136  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  95     -12.117  -8.282  -1.551  1.00  0.00           H  
ATOM   1456  N   ALA A  96     -10.275 -10.437   2.406  1.00  0.00           N  
ATOM   1457  CA  ALA A  96     -11.369 -10.129   3.314  1.00  0.00           C  
ATOM   1458  C   ALA A  96     -10.905  -9.133   4.379  1.00  0.00           C  
ATOM   1459  O   ALA A  96     -11.472  -8.051   4.505  1.00  0.00           O  
ATOM   1460  CB  ALA A  96     -11.868 -11.432   3.947  1.00  0.00           C  
ATOM   1461  H   ALA A  96     -10.121 -11.396   2.131  1.00  0.00           H  
ATOM   1462  HA  ALA A  96     -12.184  -9.676   2.748  1.00  0.00           H  
ATOM   1463  HB1 ALA A  96     -11.066 -11.920   4.502  1.00  0.00           H  
ATOM   1464  HB2 ALA A  96     -12.692 -11.221   4.627  1.00  0.00           H  
ATOM   1465  HB3 ALA A  96     -12.224 -12.107   3.167  1.00  0.00           H  
ATOM   1466  N   THR A  97      -9.841  -9.478   5.105  1.00  0.00           N  
ATOM   1467  CA  THR A  97      -9.270  -8.649   6.146  1.00  0.00           C  
ATOM   1468  C   THR A  97      -8.831  -7.297   5.576  1.00  0.00           C  
ATOM   1469  O   THR A  97      -9.238  -6.257   6.097  1.00  0.00           O  
ATOM   1470  CB  THR A  97      -8.099  -9.416   6.779  1.00  0.00           C  
ATOM   1471  OG1 THR A  97      -8.494 -10.763   6.965  1.00  0.00           O  
ATOM   1472  CG2 THR A  97      -7.699  -8.816   8.129  1.00  0.00           C  
ATOM   1473  H   THR A  97      -9.378 -10.363   4.950  1.00  0.00           H  
ATOM   1474  HA  THR A  97     -10.037  -8.478   6.904  1.00  0.00           H  
ATOM   1475  HB  THR A  97      -7.237  -9.394   6.113  1.00  0.00           H  
ATOM   1476  HG1 THR A  97      -7.855 -11.199   7.535  1.00  0.00           H  
ATOM   1477 HG21 THR A  97      -8.538  -8.863   8.823  1.00  0.00           H  
ATOM   1478 HG22 THR A  97      -7.397  -7.776   8.001  1.00  0.00           H  
ATOM   1479 HG23 THR A  97      -6.859  -9.373   8.545  1.00  0.00           H  
ATOM   1480  N   ILE A  98      -8.012  -7.304   4.515  1.00  0.00           N  
ATOM   1481  CA  ILE A  98      -7.500  -6.078   3.898  1.00  0.00           C  
ATOM   1482  C   ILE A  98      -8.670  -5.135   3.586  1.00  0.00           C  
ATOM   1483  O   ILE A  98      -8.721  -4.001   4.070  1.00  0.00           O  
ATOM   1484  CB  ILE A  98      -6.685  -6.400   2.619  1.00  0.00           C  
ATOM   1485  CG1 ILE A  98      -5.465  -7.278   2.944  1.00  0.00           C  
ATOM   1486  CG2 ILE A  98      -6.205  -5.088   1.972  1.00  0.00           C  
ATOM   1487  CD1 ILE A  98      -4.668  -7.714   1.710  1.00  0.00           C  
ATOM   1488  H   ILE A  98      -7.781  -8.202   4.094  1.00  0.00           H  
ATOM   1489  HA  ILE A  98      -6.846  -5.578   4.614  1.00  0.00           H  
ATOM   1490  HB  ILE A  98      -7.307  -6.958   1.914  1.00  0.00           H  
ATOM   1491 HG12 ILE A  98      -4.805  -6.763   3.643  1.00  0.00           H  
ATOM   1492 HG13 ILE A  98      -5.822  -8.191   3.403  1.00  0.00           H  
ATOM   1493 HG21 ILE A  98      -7.044  -4.443   1.713  1.00  0.00           H  
ATOM   1494 HG22 ILE A  98      -5.658  -5.288   1.053  1.00  0.00           H  
ATOM   1495 HG23 ILE A  98      -5.552  -4.552   2.662  1.00  0.00           H  
ATOM   1496 HD11 ILE A  98      -3.922  -8.448   2.015  1.00  0.00           H  
ATOM   1497 HD12 ILE A  98      -5.333  -8.171   0.978  1.00  0.00           H  
ATOM   1498 HD13 ILE A  98      -4.149  -6.871   1.257  1.00  0.00           H  
ATOM   1499  N   VAL A  99      -9.606  -5.630   2.773  1.00  0.00           N  
ATOM   1500  CA  VAL A  99     -10.783  -4.912   2.327  1.00  0.00           C  
ATOM   1501  C   VAL A  99     -11.561  -4.396   3.528  1.00  0.00           C  
ATOM   1502  O   VAL A  99     -11.731  -3.191   3.653  1.00  0.00           O  
ATOM   1503  CB  VAL A  99     -11.644  -5.824   1.435  1.00  0.00           C  
ATOM   1504  CG1 VAL A  99     -13.017  -5.196   1.165  1.00  0.00           C  
ATOM   1505  CG2 VAL A  99     -10.930  -6.044   0.097  1.00  0.00           C  
ATOM   1506  H   VAL A  99      -9.503  -6.591   2.473  1.00  0.00           H  
ATOM   1507  HA  VAL A  99     -10.464  -4.050   1.739  1.00  0.00           H  
ATOM   1508  HB  VAL A  99     -11.799  -6.788   1.922  1.00  0.00           H  
ATOM   1509 HG11 VAL A  99     -12.885  -4.160   0.858  1.00  0.00           H  
ATOM   1510 HG12 VAL A  99     -13.638  -5.224   2.060  1.00  0.00           H  
ATOM   1511 HG13 VAL A  99     -13.533  -5.745   0.377  1.00  0.00           H  
ATOM   1512 HG21 VAL A  99     -11.550  -6.655  -0.555  1.00  0.00           H  
ATOM   1513 HG22 VAL A  99      -9.979  -6.550   0.252  1.00  0.00           H  
ATOM   1514 HG23 VAL A  99     -10.748  -5.085  -0.389  1.00  0.00           H  
ATOM   1515  N   GLN A 100     -12.027  -5.284   4.408  1.00  0.00           N  
ATOM   1516  CA  GLN A 100     -12.817  -4.899   5.570  1.00  0.00           C  
ATOM   1517  C   GLN A 100     -12.151  -3.761   6.336  1.00  0.00           C  
ATOM   1518  O   GLN A 100     -12.797  -2.761   6.650  1.00  0.00           O  
ATOM   1519  CB  GLN A 100     -12.996  -6.110   6.490  1.00  0.00           C  
ATOM   1520  CG  GLN A 100     -14.016  -7.090   5.898  1.00  0.00           C  
ATOM   1521  CD  GLN A 100     -13.969  -8.455   6.576  1.00  0.00           C  
ATOM   1522  OE1 GLN A 100     -14.040  -9.486   5.918  1.00  0.00           O  
ATOM   1523  NE2 GLN A 100     -13.850  -8.486   7.900  1.00  0.00           N  
ATOM   1524  H   GLN A 100     -11.810  -6.267   4.279  1.00  0.00           H  
ATOM   1525  HA  GLN A 100     -13.797  -4.552   5.237  1.00  0.00           H  
ATOM   1526  HB2 GLN A 100     -12.034  -6.603   6.638  1.00  0.00           H  
ATOM   1527  HB3 GLN A 100     -13.366  -5.769   7.458  1.00  0.00           H  
ATOM   1528  HG2 GLN A 100     -15.008  -6.660   6.017  1.00  0.00           H  
ATOM   1529  HG3 GLN A 100     -13.836  -7.231   4.833  1.00  0.00           H  
ATOM   1530 HE21 GLN A 100     -13.785  -7.631   8.430  1.00  0.00           H  
ATOM   1531 HE22 GLN A 100     -13.819  -9.385   8.354  1.00  0.00           H  
ATOM   1532  N   THR A 101     -10.856  -3.915   6.622  1.00  0.00           N  
ATOM   1533  CA  THR A 101     -10.127  -2.927   7.394  1.00  0.00           C  
ATOM   1534  C   THR A 101     -10.130  -1.590   6.652  1.00  0.00           C  
ATOM   1535  O   THR A 101     -10.618  -0.597   7.183  1.00  0.00           O  
ATOM   1536  CB  THR A 101      -8.706  -3.430   7.699  1.00  0.00           C  
ATOM   1537  OG1 THR A 101      -8.770  -4.709   8.295  1.00  0.00           O  
ATOM   1538  CG2 THR A 101      -7.992  -2.512   8.694  1.00  0.00           C  
ATOM   1539  H   THR A 101     -10.356  -4.712   6.242  1.00  0.00           H  
ATOM   1540  HA  THR A 101     -10.648  -2.785   8.343  1.00  0.00           H  
ATOM   1541  HB  THR A 101      -8.124  -3.490   6.777  1.00  0.00           H  
ATOM   1542  HG1 THR A 101      -9.039  -5.345   7.622  1.00  0.00           H  
ATOM   1543 HG21 THR A 101      -6.993  -2.900   8.894  1.00  0.00           H  
ATOM   1544 HG22 THR A 101      -8.550  -2.471   9.630  1.00  0.00           H  
ATOM   1545 HG23 THR A 101      -7.904  -1.507   8.288  1.00  0.00           H  
ATOM   1546  N   VAL A 102      -9.630  -1.537   5.416  1.00  0.00           N  
ATOM   1547  CA  VAL A 102      -9.551  -0.242   4.751  1.00  0.00           C  
ATOM   1548  C   VAL A 102     -10.938   0.352   4.531  1.00  0.00           C  
ATOM   1549  O   VAL A 102     -11.139   1.528   4.807  1.00  0.00           O  
ATOM   1550  CB  VAL A 102      -8.737  -0.349   3.461  1.00  0.00           C  
ATOM   1551  CG1 VAL A 102      -9.483  -0.898   2.250  1.00  0.00           C  
ATOM   1552  CG2 VAL A 102      -8.195   1.040   3.101  1.00  0.00           C  
ATOM   1553  H   VAL A 102      -9.303  -2.377   4.943  1.00  0.00           H  
ATOM   1554  HA  VAL A 102      -9.021   0.432   5.424  1.00  0.00           H  
ATOM   1555  HB  VAL A 102      -7.939  -1.052   3.680  1.00  0.00           H  
ATOM   1556 HG11 VAL A 102      -9.907  -1.865   2.501  1.00  0.00           H  
ATOM   1557 HG12 VAL A 102      -8.771  -1.021   1.434  1.00  0.00           H  
ATOM   1558 HG13 VAL A 102     -10.264  -0.206   1.937  1.00  0.00           H  
ATOM   1559 HG21 VAL A 102      -7.632   1.456   3.932  1.00  0.00           H  
ATOM   1560 HG22 VAL A 102      -7.546   0.974   2.233  1.00  0.00           H  
ATOM   1561 HG23 VAL A 102      -9.020   1.715   2.869  1.00  0.00           H  
ATOM   1562  N   GLU A 103     -11.877  -0.469   4.059  1.00  0.00           N  
ATOM   1563  CA  GLU A 103     -13.266  -0.108   3.780  1.00  0.00           C  
ATOM   1564  C   GLU A 103     -13.894   0.591   4.981  1.00  0.00           C  
ATOM   1565  O   GLU A 103     -14.521   1.637   4.844  1.00  0.00           O  
ATOM   1566  CB  GLU A 103     -14.059  -1.371   3.431  1.00  0.00           C  
ATOM   1567  CG  GLU A 103     -15.466  -1.066   2.905  1.00  0.00           C  
ATOM   1568  CD  GLU A 103     -16.158  -2.342   2.434  1.00  0.00           C  
ATOM   1569  OE1 GLU A 103     -16.365  -3.226   3.293  1.00  0.00           O  
ATOM   1570  OE2 GLU A 103     -16.449  -2.418   1.220  1.00  0.00           O  
ATOM   1571  H   GLU A 103     -11.560  -1.413   3.869  1.00  0.00           H  
ATOM   1572  HA  GLU A 103     -13.277   0.575   2.933  1.00  0.00           H  
ATOM   1573  HB2 GLU A 103     -13.516  -1.898   2.656  1.00  0.00           H  
ATOM   1574  HB3 GLU A 103     -14.132  -2.025   4.302  1.00  0.00           H  
ATOM   1575  HG2 GLU A 103     -16.071  -0.615   3.693  1.00  0.00           H  
ATOM   1576  HG3 GLU A 103     -15.399  -0.366   2.072  1.00  0.00           H  
ATOM   1577  N   LYS A 104     -13.741  -0.025   6.152  1.00  0.00           N  
ATOM   1578  CA  LYS A 104     -14.195   0.552   7.413  1.00  0.00           C  
ATOM   1579  C   LYS A 104     -13.651   1.976   7.555  1.00  0.00           C  
ATOM   1580  O   LYS A 104     -14.377   2.894   7.928  1.00  0.00           O  
ATOM   1581  CB  LYS A 104     -13.696  -0.334   8.571  1.00  0.00           C  
ATOM   1582  CG  LYS A 104     -13.678   0.325   9.964  1.00  0.00           C  
ATOM   1583  CD  LYS A 104     -12.678  -0.380  10.890  1.00  0.00           C  
ATOM   1584  CE  LYS A 104     -12.981  -1.868  11.104  1.00  0.00           C  
ATOM   1585  NZ  LYS A 104     -14.329  -2.080  11.659  1.00  0.00           N  
ATOM   1586  H   LYS A 104     -13.276  -0.929   6.138  1.00  0.00           H  
ATOM   1587  HA  LYS A 104     -15.285   0.589   7.431  1.00  0.00           H  
ATOM   1588  HB2 LYS A 104     -14.301  -1.241   8.603  1.00  0.00           H  
ATOM   1589  HB3 LYS A 104     -12.675  -0.626   8.353  1.00  0.00           H  
ATOM   1590  HG2 LYS A 104     -13.327   1.357   9.919  1.00  0.00           H  
ATOM   1591  HG3 LYS A 104     -14.683   0.337  10.384  1.00  0.00           H  
ATOM   1592  HD2 LYS A 104     -11.679  -0.280  10.456  1.00  0.00           H  
ATOM   1593  HD3 LYS A 104     -12.670   0.139  11.851  1.00  0.00           H  
ATOM   1594  HE2 LYS A 104     -12.893  -2.407  10.160  1.00  0.00           H  
ATOM   1595  HE3 LYS A 104     -12.248  -2.279  11.800  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 104     -14.419  -1.586  12.536  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 104     -14.480  -3.067  11.814  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 104     -15.020  -1.737  11.007  1.00  0.00           H  
ATOM   1599  N   TYR A 105     -12.347   2.127   7.323  1.00  0.00           N  
ATOM   1600  CA  TYR A 105     -11.627   3.365   7.545  1.00  0.00           C  
ATOM   1601  C   TYR A 105     -11.818   4.433   6.458  1.00  0.00           C  
ATOM   1602  O   TYR A 105     -12.498   5.421   6.707  1.00  0.00           O  
ATOM   1603  CB  TYR A 105     -10.140   3.023   7.683  1.00  0.00           C  
ATOM   1604  CG  TYR A 105      -9.682   2.690   9.086  1.00  0.00           C  
ATOM   1605  CD1 TYR A 105      -9.452   3.744   9.984  1.00  0.00           C  
ATOM   1606  CD2 TYR A 105      -9.302   1.382   9.436  1.00  0.00           C  
ATOM   1607  CE1 TYR A 105      -8.857   3.493  11.232  1.00  0.00           C  
ATOM   1608  CE2 TYR A 105      -8.754   1.121  10.702  1.00  0.00           C  
ATOM   1609  CZ  TYR A 105      -8.524   2.178  11.598  1.00  0.00           C  
ATOM   1610  OH  TYR A 105      -7.931   1.925  12.798  1.00  0.00           O  
ATOM   1611  H   TYR A 105     -11.823   1.326   6.988  1.00  0.00           H  
ATOM   1612  HA  TYR A 105     -11.967   3.811   8.482  1.00  0.00           H  
ATOM   1613  HB2 TYR A 105      -9.863   2.222   6.997  1.00  0.00           H  
ATOM   1614  HB3 TYR A 105      -9.595   3.908   7.380  1.00  0.00           H  
ATOM   1615  HD1 TYR A 105      -9.692   4.751   9.679  1.00  0.00           H  
ATOM   1616  HD2 TYR A 105      -9.353   0.587   8.713  1.00  0.00           H  
ATOM   1617  HE1 TYR A 105      -8.635   4.321  11.888  1.00  0.00           H  
ATOM   1618  HE2 TYR A 105      -8.452   0.117  10.959  1.00  0.00           H  
ATOM   1619  HH  TYR A 105      -7.745   2.723  13.298  1.00  0.00           H  
ATOM   1620  N   LEU A 106     -11.147   4.234   5.313  1.00  0.00           N  
ATOM   1621  CA  LEU A 106     -10.887   5.069   4.132  1.00  0.00           C  
ATOM   1622  C   LEU A 106     -11.214   6.568   4.209  1.00  0.00           C  
ATOM   1623  O   LEU A 106     -10.339   7.376   3.908  1.00  0.00           O  
ATOM   1624  CB  LEU A 106     -11.473   4.438   2.853  1.00  0.00           C  
ATOM   1625  CG  LEU A 106     -12.813   3.690   2.924  1.00  0.00           C  
ATOM   1626  CD1 LEU A 106     -13.981   4.523   3.451  1.00  0.00           C  
ATOM   1627  CD2 LEU A 106     -13.141   3.167   1.520  1.00  0.00           C  
ATOM   1628  H   LEU A 106     -10.811   3.289   5.220  1.00  0.00           H  
ATOM   1629  HA  LEU A 106      -9.804   5.057   4.002  1.00  0.00           H  
ATOM   1630  HB2 LEU A 106     -11.546   5.210   2.085  1.00  0.00           H  
ATOM   1631  HB3 LEU A 106     -10.738   3.711   2.506  1.00  0.00           H  
ATOM   1632  HG  LEU A 106     -12.700   2.836   3.580  1.00  0.00           H  
ATOM   1633 HD11 LEU A 106     -14.917   4.002   3.257  1.00  0.00           H  
ATOM   1634 HD12 LEU A 106     -14.001   5.499   2.967  1.00  0.00           H  
ATOM   1635 HD13 LEU A 106     -13.892   4.632   4.530  1.00  0.00           H  
ATOM   1636 HD21 LEU A 106     -12.333   2.526   1.163  1.00  0.00           H  
ATOM   1637 HD22 LEU A 106     -14.063   2.587   1.541  1.00  0.00           H  
ATOM   1638 HD23 LEU A 106     -13.260   4.003   0.831  1.00  0.00           H  
ATOM   1639  N   ASN A 107     -12.430   6.928   4.603  1.00  0.00           N  
ATOM   1640  CA  ASN A 107     -12.993   8.275   4.627  1.00  0.00           C  
ATOM   1641  C   ASN A 107     -12.878   8.932   3.244  1.00  0.00           C  
ATOM   1642  O   ASN A 107     -12.765  10.179   3.200  1.00  0.00           O  
ATOM   1643  CB  ASN A 107     -12.415   9.118   5.786  1.00  0.00           C  
ATOM   1644  CG  ASN A 107     -10.953   9.563   5.673  1.00  0.00           C  
ATOM   1645  OD1 ASN A 107     -10.122   9.196   6.502  1.00  0.00           O  
ATOM   1646  ND2 ASN A 107     -10.630  10.416   4.709  1.00  0.00           N  
ATOM   1647  OXT ASN A 107     -12.933   8.180   2.246  1.00  0.00           O  
ATOM   1648  H   ASN A 107     -12.953   6.186   5.044  1.00  0.00           H  
ATOM   1649  HA  ASN A 107     -14.062   8.169   4.811  1.00  0.00           H  
ATOM   1650  HB2 ASN A 107     -13.022  10.019   5.879  1.00  0.00           H  
ATOM   1651  HB3 ASN A 107     -12.530   8.548   6.709  1.00  0.00           H  
ATOM   1652 HD21 ASN A 107     -11.359  10.598   4.007  1.00  0.00           H  
ATOM   1653 HD22 ASN A 107      -9.679  10.707   4.576  1.00  0.00           H  
TER    1654      ASN A 107                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -0.723  -2.820 -11.809  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.472  -2.581 -13.052  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.695  -1.727 -12.720  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.634  -0.514 -12.886  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.810  -3.911 -13.748  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.664  -3.726 -15.009  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.978  -2.575 -16.225  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.388  -2.428 -17.344  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.157  -3.276 -11.984  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.294  -3.373 -11.175  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.578  -1.925 -11.343  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.831  -1.990 -13.708  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.875  -4.390 -14.042  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.331  -4.582 -13.068  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.778  -4.694 -15.495  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.657  -3.373 -14.732  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.643  -3.412 -17.737  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.119  -1.766 -18.166  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.238  -2.012 -16.806  1.00  0.00           H  
ATOM     20  N   GLU A   2      -3.771  -2.331 -12.202  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.902  -1.554 -11.712  1.00  0.00           C  
ATOM     22  C   GLU A   2      -4.398  -0.692 -10.550  1.00  0.00           C  
ATOM     23  O   GLU A   2      -4.743   0.481 -10.438  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -6.043  -2.478 -11.278  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -6.582  -3.367 -12.406  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -7.614  -4.348 -11.855  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -8.695  -3.866 -11.452  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -7.299  -5.557 -11.827  1.00  0.00           O  
ATOM     29  H   GLU A   2      -3.793  -3.338 -12.070  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -5.256  -0.892 -12.496  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -5.698  -3.113 -10.466  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -6.869  -1.866 -10.914  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -7.054  -2.745 -13.167  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -5.777  -3.935 -12.871  1.00  0.00           H  
ATOM     35  N   ALA A   3      -3.565  -1.289  -9.693  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -2.859  -0.579  -8.639  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.566  -0.036  -9.243  1.00  0.00           C  
ATOM     38  O   ALA A   3      -0.965  -0.697 -10.099  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -2.531  -1.528  -7.489  1.00  0.00           C  
ATOM     40  H   ALA A   3      -3.309  -2.252  -9.870  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -3.473   0.239  -8.259  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -1.948  -1.000  -6.735  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -3.450  -1.890  -7.035  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -1.951  -2.370  -7.865  1.00  0.00           H  
ATOM     45  N   GLY A   4      -1.128   1.147  -8.811  1.00  0.00           N  
ATOM     46  CA  GLY A   4       0.095   1.733  -9.332  1.00  0.00           C  
ATOM     47  C   GLY A   4       1.335   1.058  -8.742  1.00  0.00           C  
ATOM     48  O   GLY A   4       1.254   0.305  -7.772  1.00  0.00           O  
ATOM     49  H   GLY A   4      -1.617   1.618  -8.051  1.00  0.00           H  
ATOM     50  HA2 GLY A   4       0.113   1.643 -10.420  1.00  0.00           H  
ATOM     51  HA3 GLY A   4       0.116   2.792  -9.078  1.00  0.00           H  
ATOM     52  N   ALA A   5       2.497   1.346  -9.327  1.00  0.00           N  
ATOM     53  CA  ALA A   5       3.794   0.900  -8.846  1.00  0.00           C  
ATOM     54  C   ALA A   5       4.535   2.171  -8.448  1.00  0.00           C  
ATOM     55  O   ALA A   5       4.504   3.134  -9.214  1.00  0.00           O  
ATOM     56  CB  ALA A   5       4.536   0.143  -9.950  1.00  0.00           C  
ATOM     57  H   ALA A   5       2.517   2.028 -10.072  1.00  0.00           H  
ATOM     58  HA  ALA A   5       3.691   0.238  -7.986  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       3.972  -0.747 -10.229  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       4.660   0.781 -10.826  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       5.519  -0.158  -9.586  1.00  0.00           H  
ATOM     62  N   VAL A   6       5.137   2.208  -7.259  1.00  0.00           N  
ATOM     63  CA  VAL A   6       5.859   3.378  -6.777  1.00  0.00           C  
ATOM     64  C   VAL A   6       7.232   2.980  -6.259  1.00  0.00           C  
ATOM     65  O   VAL A   6       7.513   1.816  -5.975  1.00  0.00           O  
ATOM     66  CB  VAL A   6       5.063   4.117  -5.679  1.00  0.00           C  
ATOM     67  CG1 VAL A   6       4.019   5.045  -6.294  1.00  0.00           C  
ATOM     68  CG2 VAL A   6       4.387   3.180  -4.674  1.00  0.00           C  
ATOM     69  H   VAL A   6       5.150   1.374  -6.675  1.00  0.00           H  
ATOM     70  HA  VAL A   6       6.035   4.076  -7.598  1.00  0.00           H  
ATOM     71  HB  VAL A   6       5.745   4.759  -5.119  1.00  0.00           H  
ATOM     72 HG11 VAL A   6       3.364   4.486  -6.958  1.00  0.00           H  
ATOM     73 HG12 VAL A   6       4.517   5.829  -6.859  1.00  0.00           H  
ATOM     74 HG13 VAL A   6       3.439   5.504  -5.494  1.00  0.00           H  
ATOM     75 HG21 VAL A   6       5.142   2.547  -4.223  1.00  0.00           H  
ATOM     76 HG22 VAL A   6       3.906   3.764  -3.888  1.00  0.00           H  
ATOM     77 HG23 VAL A   6       3.639   2.556  -5.158  1.00  0.00           H  
ATOM     78  N   ASN A   7       8.078   3.999  -6.141  1.00  0.00           N  
ATOM     79  CA  ASN A   7       9.421   3.943  -5.603  1.00  0.00           C  
ATOM     80  C   ASN A   7       9.625   5.235  -4.826  1.00  0.00           C  
ATOM     81  O   ASN A   7       8.741   6.086  -4.832  1.00  0.00           O  
ATOM     82  CB  ASN A   7      10.450   3.803  -6.731  1.00  0.00           C  
ATOM     83  CG  ASN A   7      10.527   2.373  -7.244  1.00  0.00           C  
ATOM     84  OD1 ASN A   7      10.164   2.080  -8.377  1.00  0.00           O  
ATOM     85  ND2 ASN A   7      11.024   1.466  -6.411  1.00  0.00           N  
ATOM     86  H   ASN A   7       7.738   4.930  -6.382  1.00  0.00           H  
ATOM     87  HA  ASN A   7       9.486   3.112  -4.901  1.00  0.00           H  
ATOM     88  HB2 ASN A   7      10.195   4.482  -7.543  1.00  0.00           H  
ATOM     89  HB3 ASN A   7      11.445   4.073  -6.377  1.00  0.00           H  
ATOM     90 HD21 ASN A   7      11.312   1.748  -5.476  1.00  0.00           H  
ATOM     91 HD22 ASN A   7      11.106   0.519  -6.738  1.00  0.00           H  
ATOM     92  N   ASP A   8      10.776   5.387  -4.173  1.00  0.00           N  
ATOM     93  CA  ASP A   8      11.107   6.533  -3.327  1.00  0.00           C  
ATOM     94  C   ASP A   8      10.605   7.854  -3.913  1.00  0.00           C  
ATOM     95  O   ASP A   8       9.819   8.563  -3.292  1.00  0.00           O  
ATOM     96  CB  ASP A   8      12.629   6.603  -3.163  1.00  0.00           C  
ATOM     97  CG  ASP A   8      13.045   7.782  -2.288  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      13.110   8.905  -2.830  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      13.319   7.535  -1.094  1.00  0.00           O  
ATOM    100  H   ASP A   8      11.418   4.603  -4.220  1.00  0.00           H  
ATOM    101  HA  ASP A   8      10.648   6.393  -2.349  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      12.982   5.677  -2.722  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      13.114   6.711  -4.134  1.00  0.00           H  
ATOM    104  N   ASP A   9      11.072   8.152  -5.120  1.00  0.00           N  
ATOM    105  CA  ASP A   9      10.797   9.371  -5.862  1.00  0.00           C  
ATOM    106  C   ASP A   9       9.301   9.645  -6.033  1.00  0.00           C  
ATOM    107  O   ASP A   9       8.788  10.691  -5.644  1.00  0.00           O  
ATOM    108  CB  ASP A   9      11.508   9.267  -7.226  1.00  0.00           C  
ATOM    109  CG  ASP A   9      10.976   8.212  -8.203  1.00  0.00           C  
ATOM    110  OD1 ASP A   9      10.520   7.142  -7.733  1.00  0.00           O  
ATOM    111  OD2 ASP A   9      11.022   8.500  -9.417  1.00  0.00           O  
ATOM    112  H   ASP A   9      11.676   7.463  -5.541  1.00  0.00           H  
ATOM    113  HA  ASP A   9      11.228  10.208  -5.310  1.00  0.00           H  
ATOM    114  HB2 ASP A   9      11.460  10.241  -7.709  1.00  0.00           H  
ATOM    115  HB3 ASP A   9      12.547   9.024  -7.043  1.00  0.00           H  
ATOM    116  N   THR A  10       8.616   8.689  -6.644  1.00  0.00           N  
ATOM    117  CA  THR A  10       7.217   8.742  -7.020  1.00  0.00           C  
ATOM    118  C   THR A  10       6.329   8.764  -5.779  1.00  0.00           C  
ATOM    119  O   THR A  10       5.410   9.576  -5.696  1.00  0.00           O  
ATOM    120  CB  THR A  10       6.922   7.543  -7.937  1.00  0.00           C  
ATOM    121  OG1 THR A  10       7.665   6.405  -7.528  1.00  0.00           O  
ATOM    122  CG2 THR A  10       7.308   7.862  -9.383  1.00  0.00           C  
ATOM    123  H   THR A  10       9.141   7.849  -6.855  1.00  0.00           H  
ATOM    124  HA  THR A  10       7.028   9.666  -7.569  1.00  0.00           H  
ATOM    125  HB  THR A  10       5.854   7.327  -7.911  1.00  0.00           H  
ATOM    126  HG1 THR A  10       8.568   6.482  -7.864  1.00  0.00           H  
ATOM    127 HG21 THR A  10       7.126   6.989 -10.011  1.00  0.00           H  
ATOM    128 HG22 THR A  10       6.705   8.692  -9.752  1.00  0.00           H  
ATOM    129 HG23 THR A  10       8.361   8.134  -9.448  1.00  0.00           H  
ATOM    130  N   PHE A  11       6.621   7.881  -4.822  1.00  0.00           N  
ATOM    131  CA  PHE A  11       5.936   7.717  -3.545  1.00  0.00           C  
ATOM    132  C   PHE A  11       5.569   9.066  -2.939  1.00  0.00           C  
ATOM    133  O   PHE A  11       4.427   9.303  -2.560  1.00  0.00           O  
ATOM    134  CB  PHE A  11       6.864   6.946  -2.604  1.00  0.00           C  
ATOM    135  CG  PHE A  11       6.342   6.682  -1.209  1.00  0.00           C  
ATOM    136  CD1 PHE A  11       6.533   7.643  -0.200  1.00  0.00           C  
ATOM    137  CD2 PHE A  11       5.815   5.421  -0.879  1.00  0.00           C  
ATOM    138  CE1 PHE A  11       6.198   7.346   1.130  1.00  0.00           C  
ATOM    139  CE2 PHE A  11       5.441   5.139   0.445  1.00  0.00           C  
ATOM    140  CZ  PHE A  11       5.631   6.102   1.452  1.00  0.00           C  
ATOM    141  H   PHE A  11       7.411   7.272  -5.006  1.00  0.00           H  
ATOM    142  HA  PHE A  11       5.032   7.139  -3.712  1.00  0.00           H  
ATOM    143  HB2 PHE A  11       7.093   6.001  -3.073  1.00  0.00           H  
ATOM    144  HB3 PHE A  11       7.802   7.483  -2.513  1.00  0.00           H  
ATOM    145  HD1 PHE A  11       6.978   8.599  -0.431  1.00  0.00           H  
ATOM    146  HD2 PHE A  11       5.683   4.667  -1.641  1.00  0.00           H  
ATOM    147  HE1 PHE A  11       6.406   8.074   1.898  1.00  0.00           H  
ATOM    148  HE2 PHE A  11       5.010   4.179   0.680  1.00  0.00           H  
ATOM    149  HZ  PHE A  11       5.347   5.886   2.472  1.00  0.00           H  
ATOM    150  N   LYS A  12       6.553   9.954  -2.845  1.00  0.00           N  
ATOM    151  CA  LYS A  12       6.359  11.306  -2.318  1.00  0.00           C  
ATOM    152  C   LYS A  12       5.081  11.937  -2.885  1.00  0.00           C  
ATOM    153  O   LYS A  12       4.217  12.415  -2.152  1.00  0.00           O  
ATOM    154  CB  LYS A  12       7.546  12.210  -2.679  1.00  0.00           C  
ATOM    155  CG  LYS A  12       8.920  11.659  -2.278  1.00  0.00           C  
ATOM    156  CD  LYS A  12       9.077  11.372  -0.779  1.00  0.00           C  
ATOM    157  CE  LYS A  12      10.473  10.792  -0.515  1.00  0.00           C  
ATOM    158  NZ  LYS A  12      10.660  10.443   0.904  1.00  0.00           N  
ATOM    159  H   LYS A  12       7.457   9.614  -3.138  1.00  0.00           H  
ATOM    160  HA  LYS A  12       6.259  11.251  -1.235  1.00  0.00           H  
ATOM    161  HB2 LYS A  12       7.546  12.386  -3.758  1.00  0.00           H  
ATOM    162  HB3 LYS A  12       7.388  13.174  -2.199  1.00  0.00           H  
ATOM    163  HG2 LYS A  12       9.096  10.743  -2.832  1.00  0.00           H  
ATOM    164  HG3 LYS A  12       9.677  12.382  -2.585  1.00  0.00           H  
ATOM    165  HD2 LYS A  12       8.941  12.295  -0.213  1.00  0.00           H  
ATOM    166  HD3 LYS A  12       8.332  10.644  -0.461  1.00  0.00           H  
ATOM    167  HE2 LYS A  12      10.615   9.888  -1.110  1.00  0.00           H  
ATOM    168  HE3 LYS A  12      11.235  11.518  -0.802  1.00  0.00           H  
ATOM    169  HZ1 LYS A  12      11.584  10.057   1.039  1.00  0.00           H  
ATOM    170  HZ2 LYS A  12       9.973   9.756   1.181  1.00  0.00           H  
ATOM    171  HZ3 LYS A  12      10.558  11.269   1.477  1.00  0.00           H  
ATOM    172  N   ASN A  13       4.960  11.928  -4.210  1.00  0.00           N  
ATOM    173  CA  ASN A  13       3.820  12.522  -4.882  1.00  0.00           C  
ATOM    174  C   ASN A  13       2.595  11.633  -4.780  1.00  0.00           C  
ATOM    175  O   ASN A  13       1.546  12.038  -4.291  1.00  0.00           O  
ATOM    176  CB  ASN A  13       4.132  12.726  -6.367  1.00  0.00           C  
ATOM    177  CG  ASN A  13       3.146  13.708  -6.981  1.00  0.00           C  
ATOM    178  OD1 ASN A  13       2.252  13.326  -7.726  1.00  0.00           O  
ATOM    179  ND2 ASN A  13       3.315  14.987  -6.666  1.00  0.00           N  
ATOM    180  H   ASN A  13       5.645  11.416  -4.751  1.00  0.00           H  
ATOM    181  HA  ASN A  13       3.611  13.488  -4.424  1.00  0.00           H  
ATOM    182  HB2 ASN A  13       5.130  13.117  -6.471  1.00  0.00           H  
ATOM    183  HB3 ASN A  13       4.103  11.790  -6.924  1.00  0.00           H  
ATOM    184 HD21 ASN A  13       4.070  15.259  -6.052  1.00  0.00           H  
ATOM    185 HD22 ASN A  13       2.672  15.666  -7.045  1.00  0.00           H  
ATOM    186  N   VAL A  14       2.757  10.411  -5.280  1.00  0.00           N  
ATOM    187  CA  VAL A  14       1.677   9.476  -5.481  1.00  0.00           C  
ATOM    188  C   VAL A  14       1.002   9.102  -4.157  1.00  0.00           C  
ATOM    189  O   VAL A  14      -0.222   9.015  -4.084  1.00  0.00           O  
ATOM    190  CB  VAL A  14       2.232   8.237  -6.215  1.00  0.00           C  
ATOM    191  CG1 VAL A  14       1.193   7.116  -6.355  1.00  0.00           C  
ATOM    192  CG2 VAL A  14       2.718   8.615  -7.622  1.00  0.00           C  
ATOM    193  H   VAL A  14       3.687  10.140  -5.580  1.00  0.00           H  
ATOM    194  HA  VAL A  14       0.978  10.013  -6.121  1.00  0.00           H  
ATOM    195  HB  VAL A  14       3.080   7.847  -5.650  1.00  0.00           H  
ATOM    196 HG11 VAL A  14       1.589   6.322  -6.991  1.00  0.00           H  
ATOM    197 HG12 VAL A  14       0.958   6.685  -5.381  1.00  0.00           H  
ATOM    198 HG13 VAL A  14       0.284   7.505  -6.810  1.00  0.00           H  
ATOM    199 HG21 VAL A  14       1.887   9.007  -8.209  1.00  0.00           H  
ATOM    200 HG22 VAL A  14       3.503   9.369  -7.578  1.00  0.00           H  
ATOM    201 HG23 VAL A  14       3.120   7.734  -8.123  1.00  0.00           H  
ATOM    202  N   VAL A  15       1.811   8.849  -3.127  1.00  0.00           N  
ATOM    203  CA  VAL A  15       1.364   8.396  -1.821  1.00  0.00           C  
ATOM    204  C   VAL A  15       1.159   9.567  -0.868  1.00  0.00           C  
ATOM    205  O   VAL A  15       0.046   9.759  -0.385  1.00  0.00           O  
ATOM    206  CB  VAL A  15       2.367   7.382  -1.236  1.00  0.00           C  
ATOM    207  CG1 VAL A  15       1.884   6.826   0.107  1.00  0.00           C  
ATOM    208  CG2 VAL A  15       2.594   6.223  -2.212  1.00  0.00           C  
ATOM    209  H   VAL A  15       2.803   9.000  -3.250  1.00  0.00           H  
ATOM    210  HA  VAL A  15       0.407   7.895  -1.935  1.00  0.00           H  
ATOM    211  HB  VAL A  15       3.323   7.860  -1.036  1.00  0.00           H  
ATOM    212 HG11 VAL A  15       2.664   6.195   0.529  1.00  0.00           H  
ATOM    213 HG12 VAL A  15       0.974   6.243  -0.026  1.00  0.00           H  
ATOM    214 HG13 VAL A  15       1.691   7.631   0.814  1.00  0.00           H  
ATOM    215 HG21 VAL A  15       3.295   5.512  -1.781  1.00  0.00           H  
ATOM    216 HG22 VAL A  15       3.003   6.587  -3.151  1.00  0.00           H  
ATOM    217 HG23 VAL A  15       1.651   5.720  -2.412  1.00  0.00           H  
ATOM    218  N   LEU A  16       2.205  10.339  -0.558  1.00  0.00           N  
ATOM    219  CA  LEU A  16       2.062  11.381   0.457  1.00  0.00           C  
ATOM    220  C   LEU A  16       1.189  12.522  -0.066  1.00  0.00           C  
ATOM    221  O   LEU A  16       0.101  12.746   0.461  1.00  0.00           O  
ATOM    222  CB  LEU A  16       3.427  11.888   0.952  1.00  0.00           C  
ATOM    223  CG  LEU A  16       4.404  10.768   1.351  1.00  0.00           C  
ATOM    224  CD1 LEU A  16       5.684  11.404   1.898  1.00  0.00           C  
ATOM    225  CD2 LEU A  16       3.809   9.844   2.419  1.00  0.00           C  
ATOM    226  H   LEU A  16       3.092  10.192  -1.028  1.00  0.00           H  
ATOM    227  HA  LEU A  16       1.554  10.961   1.326  1.00  0.00           H  
ATOM    228  HB2 LEU A  16       3.901  12.511   0.200  1.00  0.00           H  
ATOM    229  HB3 LEU A  16       3.247  12.520   1.822  1.00  0.00           H  
ATOM    230  HG  LEU A  16       4.664  10.174   0.475  1.00  0.00           H  
ATOM    231 HD11 LEU A  16       5.455  11.980   2.796  1.00  0.00           H  
ATOM    232 HD12 LEU A  16       6.407  10.627   2.144  1.00  0.00           H  
ATOM    233 HD13 LEU A  16       6.115  12.067   1.149  1.00  0.00           H  
ATOM    234 HD21 LEU A  16       3.480  10.429   3.276  1.00  0.00           H  
ATOM    235 HD22 LEU A  16       4.552   9.124   2.753  1.00  0.00           H  
ATOM    236 HD23 LEU A  16       2.964   9.295   2.008  1.00  0.00           H  
ATOM    237  N   GLU A  17       1.616  13.223  -1.120  1.00  0.00           N  
ATOM    238  CA  GLU A  17       0.875  14.371  -1.643  1.00  0.00           C  
ATOM    239  C   GLU A  17      -0.300  13.927  -2.525  1.00  0.00           C  
ATOM    240  O   GLU A  17      -0.462  14.395  -3.651  1.00  0.00           O  
ATOM    241  CB  GLU A  17       1.834  15.307  -2.394  1.00  0.00           C  
ATOM    242  CG  GLU A  17       3.066  15.698  -1.561  1.00  0.00           C  
ATOM    243  CD  GLU A  17       2.687  16.280  -0.202  1.00  0.00           C  
ATOM    244  OE1 GLU A  17       2.252  17.451  -0.189  1.00  0.00           O  
ATOM    245  OE2 GLU A  17       2.827  15.540   0.797  1.00  0.00           O  
ATOM    246  H   GLU A  17       2.487  12.952  -1.568  1.00  0.00           H  
ATOM    247  HA  GLU A  17       0.442  14.930  -0.811  1.00  0.00           H  
ATOM    248  HB2 GLU A  17       2.158  14.826  -3.316  1.00  0.00           H  
ATOM    249  HB3 GLU A  17       1.287  16.213  -2.660  1.00  0.00           H  
ATOM    250  HG2 GLU A  17       3.709  14.833  -1.407  1.00  0.00           H  
ATOM    251  HG3 GLU A  17       3.638  16.446  -2.110  1.00  0.00           H  
ATOM    252  N   SER A  18      -1.139  13.045  -1.985  1.00  0.00           N  
ATOM    253  CA  SER A  18      -2.318  12.499  -2.622  1.00  0.00           C  
ATOM    254  C   SER A  18      -3.533  13.387  -2.342  1.00  0.00           C  
ATOM    255  O   SER A  18      -3.566  14.119  -1.354  1.00  0.00           O  
ATOM    256  CB  SER A  18      -2.531  11.093  -2.055  1.00  0.00           C  
ATOM    257  OG  SER A  18      -2.342  11.099  -0.647  1.00  0.00           O  
ATOM    258  H   SER A  18      -0.989  12.759  -1.025  1.00  0.00           H  
ATOM    259  HA  SER A  18      -2.165  12.429  -3.700  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -3.534  10.739  -2.297  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -1.803  10.421  -2.513  1.00  0.00           H  
ATOM    262  HG  SER A  18      -1.469  10.728  -0.451  1.00  0.00           H  
ATOM    263  N   SER A  19      -4.532  13.328  -3.226  1.00  0.00           N  
ATOM    264  CA  SER A  19      -5.790  14.040  -3.088  1.00  0.00           C  
ATOM    265  C   SER A  19      -6.731  13.158  -2.266  1.00  0.00           C  
ATOM    266  O   SER A  19      -6.995  13.419  -1.095  1.00  0.00           O  
ATOM    267  CB  SER A  19      -6.332  14.302  -4.497  1.00  0.00           C  
ATOM    268  OG  SER A  19      -6.187  13.125  -5.280  1.00  0.00           O  
ATOM    269  H   SER A  19      -4.468  12.731  -4.040  1.00  0.00           H  
ATOM    270  HA  SER A  19      -5.648  14.993  -2.574  1.00  0.00           H  
ATOM    271  HB2 SER A  19      -7.380  14.607  -4.444  1.00  0.00           H  
ATOM    272  HB3 SER A  19      -5.753  15.108  -4.953  1.00  0.00           H  
ATOM    273  HG  SER A  19      -6.453  13.315  -6.185  1.00  0.00           H  
ATOM    274  N   VAL A  20      -7.228  12.101  -2.906  1.00  0.00           N  
ATOM    275  CA  VAL A  20      -8.060  11.085  -2.273  1.00  0.00           C  
ATOM    276  C   VAL A  20      -7.140  10.127  -1.505  1.00  0.00           C  
ATOM    277  O   VAL A  20      -5.934  10.125  -1.763  1.00  0.00           O  
ATOM    278  CB  VAL A  20      -8.885  10.337  -3.341  1.00  0.00           C  
ATOM    279  CG1 VAL A  20      -9.853  11.298  -4.042  1.00  0.00           C  
ATOM    280  CG2 VAL A  20      -8.025   9.619  -4.391  1.00  0.00           C  
ATOM    281  H   VAL A  20      -6.932  11.981  -3.868  1.00  0.00           H  
ATOM    282  HA  VAL A  20      -8.744  11.574  -1.580  1.00  0.00           H  
ATOM    283  HB  VAL A  20      -9.481   9.574  -2.840  1.00  0.00           H  
ATOM    284 HG11 VAL A  20     -10.483  11.793  -3.302  1.00  0.00           H  
ATOM    285 HG12 VAL A  20     -10.491  10.739  -4.727  1.00  0.00           H  
ATOM    286 HG13 VAL A  20      -9.305  12.051  -4.607  1.00  0.00           H  
ATOM    287 HG21 VAL A  20      -8.676   9.076  -5.077  1.00  0.00           H  
ATOM    288 HG22 VAL A  20      -7.431  10.330  -4.965  1.00  0.00           H  
ATOM    289 HG23 VAL A  20      -7.360   8.900  -3.914  1.00  0.00           H  
ATOM    290  N   PRO A  21      -7.661   9.332  -0.552  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -6.863   8.353   0.164  1.00  0.00           C  
ATOM    292  C   PRO A  21      -6.063   7.419  -0.738  1.00  0.00           C  
ATOM    293  O   PRO A  21      -6.302   7.332  -1.936  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -7.845   7.561   1.017  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -8.883   8.623   1.362  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -8.972   9.453   0.076  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -6.167   8.902   0.790  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -8.314   6.780   0.418  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -7.360   7.118   1.884  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -9.829   8.165   1.637  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -8.508   9.243   2.178  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -9.758   9.051  -0.564  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -9.203  10.487   0.335  1.00  0.00           H  
ATOM    304  N   VAL A  22      -5.122   6.697  -0.133  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -4.173   5.807  -0.777  1.00  0.00           C  
ATOM    306  C   VAL A  22      -4.017   4.519   0.029  1.00  0.00           C  
ATOM    307  O   VAL A  22      -4.107   4.578   1.252  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -2.813   6.516  -0.817  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -1.810   5.765  -1.686  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -2.902   7.968  -1.298  1.00  0.00           C  
ATOM    311  H   VAL A  22      -5.002   6.838   0.857  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -4.497   5.583  -1.786  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -2.413   6.519   0.194  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -1.783   4.712  -1.430  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -0.829   6.181  -1.514  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -2.060   5.881  -2.733  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -3.431   8.027  -2.248  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -3.415   8.586  -0.561  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -1.895   8.358  -1.428  1.00  0.00           H  
ATOM    320  N   LEU A  23      -3.737   3.393  -0.642  1.00  0.00           N  
ATOM    321  CA  LEU A  23      -3.365   2.109  -0.049  1.00  0.00           C  
ATOM    322  C   LEU A  23      -2.068   1.694  -0.721  1.00  0.00           C  
ATOM    323  O   LEU A  23      -2.128   1.227  -1.849  1.00  0.00           O  
ATOM    324  CB  LEU A  23      -4.435   1.037  -0.315  1.00  0.00           C  
ATOM    325  CG  LEU A  23      -4.169  -0.312   0.388  1.00  0.00           C  
ATOM    326  CD1 LEU A  23      -5.462  -1.127   0.491  1.00  0.00           C  
ATOM    327  CD2 LEU A  23      -3.137  -1.196  -0.334  1.00  0.00           C  
ATOM    328  H   LEU A  23      -3.644   3.465  -1.652  1.00  0.00           H  
ATOM    329  HA  LEU A  23      -3.219   2.209   1.027  1.00  0.00           H  
ATOM    330  HB2 LEU A  23      -5.355   1.442   0.066  1.00  0.00           H  
ATOM    331  HB3 LEU A  23      -4.578   0.871  -1.382  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -3.838  -0.104   1.405  1.00  0.00           H  
ATOM    333 HD11 LEU A  23      -5.887  -1.282  -0.502  1.00  0.00           H  
ATOM    334 HD12 LEU A  23      -6.174  -0.603   1.123  1.00  0.00           H  
ATOM    335 HD13 LEU A  23      -5.262  -2.096   0.947  1.00  0.00           H  
ATOM    336 HD21 LEU A  23      -3.375  -1.257  -1.395  1.00  0.00           H  
ATOM    337 HD22 LEU A  23      -3.151  -2.205   0.079  1.00  0.00           H  
ATOM    338 HD23 LEU A  23      -2.126  -0.814  -0.212  1.00  0.00           H  
ATOM    339  N   VAL A  24      -0.908   1.849  -0.087  1.00  0.00           N  
ATOM    340  CA  VAL A  24       0.348   1.425  -0.698  1.00  0.00           C  
ATOM    341  C   VAL A  24       0.839   0.162   0.011  1.00  0.00           C  
ATOM    342  O   VAL A  24       1.003   0.154   1.233  1.00  0.00           O  
ATOM    343  CB  VAL A  24       1.374   2.568  -0.702  1.00  0.00           C  
ATOM    344  CG1 VAL A  24       1.446   3.294   0.635  1.00  0.00           C  
ATOM    345  CG2 VAL A  24       2.765   2.064  -1.105  1.00  0.00           C  
ATOM    346  H   VAL A  24      -0.900   2.164   0.880  1.00  0.00           H  
ATOM    347  HA  VAL A  24       0.208   1.184  -1.747  1.00  0.00           H  
ATOM    348  HB  VAL A  24       1.059   3.299  -1.448  1.00  0.00           H  
ATOM    349 HG11 VAL A  24       1.594   2.571   1.429  1.00  0.00           H  
ATOM    350 HG12 VAL A  24       0.523   3.847   0.805  1.00  0.00           H  
ATOM    351 HG13 VAL A  24       2.283   3.986   0.618  1.00  0.00           H  
ATOM    352 HG21 VAL A  24       3.429   2.916  -1.247  1.00  0.00           H  
ATOM    353 HG22 VAL A  24       2.702   1.505  -2.040  1.00  0.00           H  
ATOM    354 HG23 VAL A  24       3.184   1.421  -0.330  1.00  0.00           H  
ATOM    355  N   ASP A  25       1.056  -0.913  -0.757  1.00  0.00           N  
ATOM    356  CA  ASP A  25       1.577  -2.169  -0.245  1.00  0.00           C  
ATOM    357  C   ASP A  25       3.092  -2.169  -0.413  1.00  0.00           C  
ATOM    358  O   ASP A  25       3.588  -2.129  -1.538  1.00  0.00           O  
ATOM    359  CB  ASP A  25       0.961  -3.368  -0.973  1.00  0.00           C  
ATOM    360  CG  ASP A  25       1.606  -4.683  -0.527  1.00  0.00           C  
ATOM    361  OD1 ASP A  25       1.958  -4.779   0.670  1.00  0.00           O  
ATOM    362  OD2 ASP A  25       1.742  -5.569  -1.398  1.00  0.00           O  
ATOM    363  H   ASP A  25       0.906  -0.839  -1.759  1.00  0.00           H  
ATOM    364  HA  ASP A  25       1.342  -2.277   0.809  1.00  0.00           H  
ATOM    365  HB2 ASP A  25      -0.109  -3.410  -0.774  1.00  0.00           H  
ATOM    366  HB3 ASP A  25       1.110  -3.249  -2.045  1.00  0.00           H  
ATOM    367  N   PHE A  26       3.838  -2.190   0.686  1.00  0.00           N  
ATOM    368  CA  PHE A  26       5.286  -2.269   0.632  1.00  0.00           C  
ATOM    369  C   PHE A  26       5.599  -3.741   0.377  1.00  0.00           C  
ATOM    370  O   PHE A  26       5.436  -4.558   1.282  1.00  0.00           O  
ATOM    371  CB  PHE A  26       5.889  -1.740   1.937  1.00  0.00           C  
ATOM    372  CG  PHE A  26       5.815  -0.228   2.089  1.00  0.00           C  
ATOM    373  CD1 PHE A  26       4.574   0.410   2.280  1.00  0.00           C  
ATOM    374  CD2 PHE A  26       6.996   0.541   2.122  1.00  0.00           C  
ATOM    375  CE1 PHE A  26       4.528   1.775   2.594  1.00  0.00           C  
ATOM    376  CE2 PHE A  26       6.948   1.900   2.485  1.00  0.00           C  
ATOM    377  CZ  PHE A  26       5.713   2.491   2.802  1.00  0.00           C  
ATOM    378  H   PHE A  26       3.385  -2.236   1.593  1.00  0.00           H  
ATOM    379  HA  PHE A  26       5.676  -1.661  -0.182  1.00  0.00           H  
ATOM    380  HB2 PHE A  26       5.386  -2.210   2.781  1.00  0.00           H  
ATOM    381  HB3 PHE A  26       6.933  -2.047   1.979  1.00  0.00           H  
ATOM    382  HD1 PHE A  26       3.643  -0.131   2.225  1.00  0.00           H  
ATOM    383  HD2 PHE A  26       7.953   0.078   1.938  1.00  0.00           H  
ATOM    384  HE1 PHE A  26       3.580   2.259   2.744  1.00  0.00           H  
ATOM    385  HE2 PHE A  26       7.860   2.470   2.578  1.00  0.00           H  
ATOM    386  HZ  PHE A  26       5.651   3.466   3.263  1.00  0.00           H  
ATOM    387  N   TRP A  27       5.975  -4.078  -0.861  1.00  0.00           N  
ATOM    388  CA  TRP A  27       6.221  -5.447  -1.302  1.00  0.00           C  
ATOM    389  C   TRP A  27       7.682  -5.617  -1.705  1.00  0.00           C  
ATOM    390  O   TRP A  27       8.501  -4.728  -1.497  1.00  0.00           O  
ATOM    391  CB  TRP A  27       5.310  -5.767  -2.502  1.00  0.00           C  
ATOM    392  CG  TRP A  27       5.711  -5.118  -3.791  1.00  0.00           C  
ATOM    393  CD1 TRP A  27       5.607  -3.804  -4.071  1.00  0.00           C  
ATOM    394  CD2 TRP A  27       6.395  -5.712  -4.932  1.00  0.00           C  
ATOM    395  NE1 TRP A  27       6.275  -3.516  -5.243  1.00  0.00           N  
ATOM    396  CE2 TRP A  27       6.804  -4.662  -5.804  1.00  0.00           C  
ATOM    397  CE3 TRP A  27       6.750  -7.028  -5.304  1.00  0.00           C  
ATOM    398  CZ2 TRP A  27       7.580  -4.902  -6.947  1.00  0.00           C  
ATOM    399  CZ3 TRP A  27       7.457  -7.281  -6.492  1.00  0.00           C  
ATOM    400  CH2 TRP A  27       7.885  -6.222  -7.307  1.00  0.00           C  
ATOM    401  H   TRP A  27       6.169  -3.327  -1.517  1.00  0.00           H  
ATOM    402  HA  TRP A  27       6.000  -6.142  -0.499  1.00  0.00           H  
ATOM    403  HB2 TRP A  27       5.328  -6.839  -2.686  1.00  0.00           H  
ATOM    404  HB3 TRP A  27       4.287  -5.500  -2.257  1.00  0.00           H  
ATOM    405  HD1 TRP A  27       5.148  -3.079  -3.418  1.00  0.00           H  
ATOM    406  HE1 TRP A  27       6.382  -2.595  -5.646  1.00  0.00           H  
ATOM    407  HE3 TRP A  27       6.469  -7.867  -4.686  1.00  0.00           H  
ATOM    408  HZ2 TRP A  27       7.967  -4.091  -7.538  1.00  0.00           H  
ATOM    409  HZ3 TRP A  27       7.701  -8.296  -6.760  1.00  0.00           H  
ATOM    410  HH2 TRP A  27       8.455  -6.425  -8.203  1.00  0.00           H  
ATOM    411  N   ALA A  28       8.006  -6.752  -2.322  1.00  0.00           N  
ATOM    412  CA  ALA A  28       9.303  -7.024  -2.925  1.00  0.00           C  
ATOM    413  C   ALA A  28       9.208  -8.357  -3.662  1.00  0.00           C  
ATOM    414  O   ALA A  28       8.466  -9.229  -3.214  1.00  0.00           O  
ATOM    415  CB  ALA A  28      10.414  -7.114  -1.877  1.00  0.00           C  
ATOM    416  H   ALA A  28       7.283  -7.446  -2.456  1.00  0.00           H  
ATOM    417  HA  ALA A  28       9.514  -6.212  -3.620  1.00  0.00           H  
ATOM    418  HB1 ALA A  28      10.189  -7.917  -1.177  1.00  0.00           H  
ATOM    419  HB2 ALA A  28      10.529  -6.174  -1.342  1.00  0.00           H  
ATOM    420  HB3 ALA A  28      11.353  -7.340  -2.383  1.00  0.00           H  
ATOM    421  N   PRO A  29       9.947  -8.558  -4.761  1.00  0.00           N  
ATOM    422  CA  PRO A  29       9.931  -9.814  -5.497  1.00  0.00           C  
ATOM    423  C   PRO A  29      10.280 -11.020  -4.622  1.00  0.00           C  
ATOM    424  O   PRO A  29       9.704 -12.092  -4.797  1.00  0.00           O  
ATOM    425  CB  PRO A  29      10.921  -9.628  -6.647  1.00  0.00           C  
ATOM    426  CG  PRO A  29      11.779  -8.430  -6.233  1.00  0.00           C  
ATOM    427  CD  PRO A  29      10.787  -7.586  -5.440  1.00  0.00           C  
ATOM    428  HA  PRO A  29       8.937  -9.992  -5.907  1.00  0.00           H  
ATOM    429  HB2 PRO A  29      11.517 -10.525  -6.808  1.00  0.00           H  
ATOM    430  HB3 PRO A  29      10.351  -9.374  -7.542  1.00  0.00           H  
ATOM    431  HG2 PRO A  29      12.586  -8.762  -5.577  1.00  0.00           H  
ATOM    432  HG3 PRO A  29      12.188  -7.896  -7.092  1.00  0.00           H  
ATOM    433  HD2 PRO A  29      11.286  -6.872  -4.788  1.00  0.00           H  
ATOM    434  HD3 PRO A  29      10.171  -7.023  -6.134  1.00  0.00           H  
ATOM    435  N   TRP A  30      11.221 -10.869  -3.687  1.00  0.00           N  
ATOM    436  CA  TRP A  30      11.567 -11.956  -2.779  1.00  0.00           C  
ATOM    437  C   TRP A  30      10.462 -12.179  -1.741  1.00  0.00           C  
ATOM    438  O   TRP A  30      10.398 -13.248  -1.135  1.00  0.00           O  
ATOM    439  CB  TRP A  30      12.910 -11.665  -2.099  1.00  0.00           C  
ATOM    440  CG  TRP A  30      13.069 -10.316  -1.464  1.00  0.00           C  
ATOM    441  CD1 TRP A  30      13.770  -9.295  -2.000  1.00  0.00           C  
ATOM    442  CD2 TRP A  30      12.575  -9.826  -0.178  1.00  0.00           C  
ATOM    443  NE1 TRP A  30      13.741  -8.210  -1.154  1.00  0.00           N  
ATOM    444  CE2 TRP A  30      13.008  -8.476  -0.016  1.00  0.00           C  
ATOM    445  CE3 TRP A  30      11.817 -10.384   0.875  1.00  0.00           C  
ATOM    446  CZ2 TRP A  30      12.687  -7.713   1.117  1.00  0.00           C  
ATOM    447  CZ3 TRP A  30      11.485  -9.628   2.014  1.00  0.00           C  
ATOM    448  CH2 TRP A  30      11.910  -8.293   2.134  1.00  0.00           C  
ATOM    449  H   TRP A  30      11.692  -9.983  -3.584  1.00  0.00           H  
ATOM    450  HA  TRP A  30      11.677 -12.884  -3.343  1.00  0.00           H  
ATOM    451  HB2 TRP A  30      13.085 -12.424  -1.335  1.00  0.00           H  
ATOM    452  HB3 TRP A  30      13.692 -11.777  -2.852  1.00  0.00           H  
ATOM    453  HD1 TRP A  30      14.294  -9.323  -2.944  1.00  0.00           H  
ATOM    454  HE1 TRP A  30      14.236  -7.340  -1.341  1.00  0.00           H  
ATOM    455  HE3 TRP A  30      11.490 -11.411   0.810  1.00  0.00           H  
ATOM    456  HZ2 TRP A  30      13.018  -6.687   1.198  1.00  0.00           H  
ATOM    457  HZ3 TRP A  30      10.885 -10.070   2.796  1.00  0.00           H  
ATOM    458  HH2 TRP A  30      11.574  -7.695   2.970  1.00  0.00           H  
ATOM    459  N   CYS A  31       9.572 -11.208  -1.521  1.00  0.00           N  
ATOM    460  CA  CYS A  31       8.518 -11.364  -0.528  1.00  0.00           C  
ATOM    461  C   CYS A  31       7.374 -12.187  -1.116  1.00  0.00           C  
ATOM    462  O   CYS A  31       6.381 -11.641  -1.596  1.00  0.00           O  
ATOM    463  CB  CYS A  31       8.029 -10.008  -0.032  1.00  0.00           C  
ATOM    464  SG  CYS A  31       6.673 -10.169   1.148  1.00  0.00           S  
ATOM    465  H   CYS A  31       9.531 -10.418  -2.155  1.00  0.00           H  
ATOM    466  HA  CYS A  31       8.907 -11.885   0.349  1.00  0.00           H  
ATOM    467  HB2 CYS A  31       8.850  -9.493   0.458  1.00  0.00           H  
ATOM    468  HB3 CYS A  31       7.681  -9.404  -0.866  1.00  0.00           H  
ATOM    469  N   GLY A  32       7.521 -13.513  -1.064  1.00  0.00           N  
ATOM    470  CA  GLY A  32       6.531 -14.474  -1.539  1.00  0.00           C  
ATOM    471  C   GLY A  32       5.086 -14.067  -1.226  1.00  0.00           C  
ATOM    472  O   GLY A  32       4.298 -13.912  -2.159  1.00  0.00           O  
ATOM    473  H   GLY A  32       8.431 -13.855  -0.771  1.00  0.00           H  
ATOM    474  HA2 GLY A  32       6.643 -14.572  -2.620  1.00  0.00           H  
ATOM    475  HA3 GLY A  32       6.714 -15.449  -1.091  1.00  0.00           H  
ATOM    476  N   PRO A  33       4.718 -13.888   0.057  1.00  0.00           N  
ATOM    477  CA  PRO A  33       3.369 -13.502   0.441  1.00  0.00           C  
ATOM    478  C   PRO A  33       2.921 -12.237  -0.283  1.00  0.00           C  
ATOM    479  O   PRO A  33       1.841 -12.192  -0.864  1.00  0.00           O  
ATOM    480  CB  PRO A  33       3.395 -13.309   1.958  1.00  0.00           C  
ATOM    481  CG  PRO A  33       4.548 -14.205   2.404  1.00  0.00           C  
ATOM    482  CD  PRO A  33       5.539 -14.078   1.244  1.00  0.00           C  
ATOM    483  HA  PRO A  33       2.692 -14.317   0.207  1.00  0.00           H  
ATOM    484  HB2 PRO A  33       3.629 -12.275   2.213  1.00  0.00           H  
ATOM    485  HB3 PRO A  33       2.448 -13.601   2.409  1.00  0.00           H  
ATOM    486  HG2 PRO A  33       4.960 -13.880   3.363  1.00  0.00           H  
ATOM    487  HG3 PRO A  33       4.199 -15.236   2.474  1.00  0.00           H  
ATOM    488  HD2 PRO A  33       6.156 -13.193   1.406  1.00  0.00           H  
ATOM    489  HD3 PRO A  33       6.165 -14.969   1.182  1.00  0.00           H  
ATOM    490  N   CYS A  34       3.774 -11.213  -0.271  1.00  0.00           N  
ATOM    491  CA  CYS A  34       3.474  -9.945  -0.920  1.00  0.00           C  
ATOM    492  C   CYS A  34       3.147 -10.212  -2.385  1.00  0.00           C  
ATOM    493  O   CYS A  34       2.126  -9.770  -2.900  1.00  0.00           O  
ATOM    494  CB  CYS A  34       4.648  -8.956  -0.870  1.00  0.00           C  
ATOM    495  SG  CYS A  34       5.460  -8.546   0.692  1.00  0.00           S  
ATOM    496  H   CYS A  34       4.694 -11.380   0.103  1.00  0.00           H  
ATOM    497  HA  CYS A  34       2.613  -9.491  -0.426  1.00  0.00           H  
ATOM    498  HB2 CYS A  34       5.429  -9.261  -1.564  1.00  0.00           H  
ATOM    499  HB3 CYS A  34       4.232  -8.017  -1.224  1.00  0.00           H  
ATOM    500  N   ARG A  35       4.028 -10.961  -3.049  1.00  0.00           N  
ATOM    501  CA  ARG A  35       3.926 -11.288  -4.460  1.00  0.00           C  
ATOM    502  C   ARG A  35       2.618 -12.008  -4.775  1.00  0.00           C  
ATOM    503  O   ARG A  35       1.917 -11.622  -5.704  1.00  0.00           O  
ATOM    504  CB  ARG A  35       5.137 -12.143  -4.850  1.00  0.00           C  
ATOM    505  CG  ARG A  35       5.474 -12.014  -6.340  1.00  0.00           C  
ATOM    506  CD  ARG A  35       6.878 -12.572  -6.577  1.00  0.00           C  
ATOM    507  NE  ARG A  35       7.307 -12.393  -7.969  1.00  0.00           N  
ATOM    508  CZ  ARG A  35       8.574 -12.513  -8.393  1.00  0.00           C  
ATOM    509  NH1 ARG A  35       9.569 -12.746  -7.527  1.00  0.00           N  
ATOM    510  NH2 ARG A  35       8.840 -12.400  -9.698  1.00  0.00           N  
ATOM    511  H   ARG A  35       4.823 -11.322  -2.530  1.00  0.00           H  
ATOM    512  HA  ARG A  35       3.948 -10.349  -5.016  1.00  0.00           H  
ATOM    513  HB2 ARG A  35       5.988 -11.797  -4.268  1.00  0.00           H  
ATOM    514  HB3 ARG A  35       4.969 -13.191  -4.603  1.00  0.00           H  
ATOM    515  HG2 ARG A  35       4.739 -12.554  -6.940  1.00  0.00           H  
ATOM    516  HG3 ARG A  35       5.469 -10.962  -6.630  1.00  0.00           H  
ATOM    517  HD2 ARG A  35       7.553 -12.028  -5.921  1.00  0.00           H  
ATOM    518  HD3 ARG A  35       6.907 -13.632  -6.321  1.00  0.00           H  
ATOM    519  HE  ARG A  35       6.581 -12.204  -8.646  1.00  0.00           H  
ATOM    520 HH11 ARG A  35       9.387 -12.764  -6.527  1.00  0.00           H  
ATOM    521 HH12 ARG A  35      10.515 -12.878  -7.848  1.00  0.00           H  
ATOM    522 HH21 ARG A  35       8.089 -12.228 -10.349  1.00  0.00           H  
ATOM    523 HH22 ARG A  35       9.784 -12.491 -10.044  1.00  0.00           H  
ATOM    524  N   ILE A  36       2.284 -13.054  -4.017  1.00  0.00           N  
ATOM    525  CA  ILE A  36       1.060 -13.810  -4.288  1.00  0.00           C  
ATOM    526  C   ILE A  36      -0.196 -13.031  -3.863  1.00  0.00           C  
ATOM    527  O   ILE A  36      -1.268 -13.309  -4.394  1.00  0.00           O  
ATOM    528  CB  ILE A  36       1.136 -15.247  -3.725  1.00  0.00           C  
ATOM    529  CG1 ILE A  36       1.259 -15.339  -2.197  1.00  0.00           C  
ATOM    530  CG2 ILE A  36       2.338 -15.963  -4.362  1.00  0.00           C  
ATOM    531  CD1 ILE A  36      -0.105 -15.432  -1.507  1.00  0.00           C  
ATOM    532  H   ILE A  36       2.925 -13.340  -3.280  1.00  0.00           H  
ATOM    533  HA  ILE A  36       0.964 -13.922  -5.370  1.00  0.00           H  
ATOM    534  HB  ILE A  36       0.238 -15.789  -4.029  1.00  0.00           H  
ATOM    535 HG12 ILE A  36       1.808 -16.243  -1.930  1.00  0.00           H  
ATOM    536 HG13 ILE A  36       1.819 -14.490  -1.825  1.00  0.00           H  
ATOM    537 HG21 ILE A  36       2.326 -17.017  -4.085  1.00  0.00           H  
ATOM    538 HG22 ILE A  36       2.280 -15.892  -5.448  1.00  0.00           H  
ATOM    539 HG23 ILE A  36       3.276 -15.523  -4.026  1.00  0.00           H  
ATOM    540 HD11 ILE A  36      -0.592 -16.367  -1.787  1.00  0.00           H  
ATOM    541 HD12 ILE A  36      -0.749 -14.604  -1.791  1.00  0.00           H  
ATOM    542 HD13 ILE A  36       0.036 -15.419  -0.426  1.00  0.00           H  
ATOM    543  N   ILE A  37      -0.100 -12.061  -2.941  1.00  0.00           N  
ATOM    544  CA  ILE A  37      -1.237 -11.214  -2.557  1.00  0.00           C  
ATOM    545  C   ILE A  37      -1.389 -10.063  -3.578  1.00  0.00           C  
ATOM    546  O   ILE A  37      -2.499  -9.609  -3.858  1.00  0.00           O  
ATOM    547  CB  ILE A  37      -1.053 -10.712  -1.105  1.00  0.00           C  
ATOM    548  CG1 ILE A  37      -1.121 -11.897  -0.120  1.00  0.00           C  
ATOM    549  CG2 ILE A  37      -2.158  -9.721  -0.705  1.00  0.00           C  
ATOM    550  CD1 ILE A  37      -0.575 -11.550   1.270  1.00  0.00           C  
ATOM    551  H   ILE A  37       0.777 -11.933  -2.442  1.00  0.00           H  
ATOM    552  HA  ILE A  37      -2.158 -11.798  -2.587  1.00  0.00           H  
ATOM    553  HB  ILE A  37      -0.085 -10.216  -1.023  1.00  0.00           H  
ATOM    554 HG12 ILE A  37      -2.152 -12.239  -0.024  1.00  0.00           H  
ATOM    555 HG13 ILE A  37      -0.533 -12.731  -0.492  1.00  0.00           H  
ATOM    556 HG21 ILE A  37      -2.024  -9.385   0.322  1.00  0.00           H  
ATOM    557 HG22 ILE A  37      -3.137 -10.191  -0.797  1.00  0.00           H  
ATOM    558 HG23 ILE A  37      -2.127  -8.839  -1.333  1.00  0.00           H  
ATOM    559 HD11 ILE A  37      -0.578 -12.451   1.882  1.00  0.00           H  
ATOM    560 HD12 ILE A  37      -1.191 -10.797   1.756  1.00  0.00           H  
ATOM    561 HD13 ILE A  37       0.447 -11.180   1.189  1.00  0.00           H  
ATOM    562  N   ALA A  38      -0.288  -9.613  -4.188  1.00  0.00           N  
ATOM    563  CA  ALA A  38      -0.232  -8.529  -5.168  1.00  0.00           C  
ATOM    564  C   ALA A  38      -1.382  -8.509  -6.190  1.00  0.00           C  
ATOM    565  O   ALA A  38      -1.864  -7.417  -6.488  1.00  0.00           O  
ATOM    566  CB  ALA A  38       1.108  -8.554  -5.912  1.00  0.00           C  
ATOM    567  H   ALA A  38       0.597  -9.995  -3.882  1.00  0.00           H  
ATOM    568  HA  ALA A  38      -0.274  -7.592  -4.613  1.00  0.00           H  
ATOM    569  HB1 ALA A  38       1.936  -8.582  -5.205  1.00  0.00           H  
ATOM    570  HB2 ALA A  38       1.199  -7.651  -6.515  1.00  0.00           H  
ATOM    571  HB3 ALA A  38       1.166  -9.414  -6.577  1.00  0.00           H  
ATOM    572  N   PRO A  39      -1.842  -9.639  -6.762  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.921  -9.634  -7.730  1.00  0.00           C  
ATOM    574  C   PRO A  39      -4.190  -9.089  -7.086  1.00  0.00           C  
ATOM    575  O   PRO A  39      -4.908  -8.307  -7.709  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -3.101 -11.084  -8.199  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -1.781 -11.749  -7.814  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -1.450 -11.010  -6.523  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -2.640  -9.009  -8.579  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -3.912 -11.565  -7.647  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -3.296 -11.147  -9.270  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -1.880 -12.825  -7.662  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -1.020 -11.536  -8.567  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -2.071 -11.416  -5.730  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -0.412 -11.108  -6.255  1.00  0.00           H  
ATOM    586  N   VAL A  40      -4.466  -9.474  -5.830  1.00  0.00           N  
ATOM    587  CA  VAL A  40      -5.674  -8.959  -5.204  1.00  0.00           C  
ATOM    588  C   VAL A  40      -5.424  -7.504  -4.814  1.00  0.00           C  
ATOM    589  O   VAL A  40      -6.343  -6.704  -4.911  1.00  0.00           O  
ATOM    590  CB  VAL A  40      -6.187  -9.823  -4.046  1.00  0.00           C  
ATOM    591  CG1 VAL A  40      -7.017 -11.009  -4.552  1.00  0.00           C  
ATOM    592  CG2 VAL A  40      -5.165 -10.320  -3.038  1.00  0.00           C  
ATOM    593  H   VAL A  40      -3.773  -9.982  -5.284  1.00  0.00           H  
ATOM    594  HA  VAL A  40      -6.408  -9.069  -6.004  1.00  0.00           H  
ATOM    595  HB  VAL A  40      -6.686  -9.121  -3.391  1.00  0.00           H  
ATOM    596 HG11 VAL A  40      -7.276 -11.683  -3.738  1.00  0.00           H  
ATOM    597 HG12 VAL A  40      -6.440 -11.569  -5.289  1.00  0.00           H  
ATOM    598 HG13 VAL A  40      -7.932 -10.655  -5.015  1.00  0.00           H  
ATOM    599 HG21 VAL A  40      -5.701 -10.794  -2.213  1.00  0.00           H  
ATOM    600 HG22 VAL A  40      -4.632  -9.460  -2.635  1.00  0.00           H  
ATOM    601 HG23 VAL A  40      -4.502 -11.044  -3.498  1.00  0.00           H  
ATOM    602  N   VAL A  41      -4.204  -7.132  -4.393  1.00  0.00           N  
ATOM    603  CA  VAL A  41      -3.897  -5.714  -4.159  1.00  0.00           C  
ATOM    604  C   VAL A  41      -4.276  -4.944  -5.429  1.00  0.00           C  
ATOM    605  O   VAL A  41      -4.903  -3.890  -5.363  1.00  0.00           O  
ATOM    606  CB  VAL A  41      -2.413  -5.468  -3.816  1.00  0.00           C  
ATOM    607  CG1 VAL A  41      -2.162  -3.984  -3.509  1.00  0.00           C  
ATOM    608  CG2 VAL A  41      -1.957  -6.297  -2.615  1.00  0.00           C  
ATOM    609  H   VAL A  41      -3.492  -7.842  -4.268  1.00  0.00           H  
ATOM    610  HA  VAL A  41      -4.510  -5.355  -3.332  1.00  0.00           H  
ATOM    611  HB  VAL A  41      -1.789  -5.730  -4.668  1.00  0.00           H  
ATOM    612 HG11 VAL A  41      -2.330  -3.380  -4.400  1.00  0.00           H  
ATOM    613 HG12 VAL A  41      -1.128  -3.836  -3.197  1.00  0.00           H  
ATOM    614 HG13 VAL A  41      -2.823  -3.642  -2.712  1.00  0.00           H  
ATOM    615 HG21 VAL A  41      -1.993  -7.346  -2.883  1.00  0.00           H  
ATOM    616 HG22 VAL A  41      -0.927  -6.051  -2.356  1.00  0.00           H  
ATOM    617 HG23 VAL A  41      -2.601  -6.115  -1.756  1.00  0.00           H  
ATOM    618  N   ASP A  42      -3.919  -5.499  -6.590  1.00  0.00           N  
ATOM    619  CA  ASP A  42      -4.255  -4.906  -7.866  1.00  0.00           C  
ATOM    620  C   ASP A  42      -5.773  -4.799  -8.012  1.00  0.00           C  
ATOM    621  O   ASP A  42      -6.289  -3.698  -8.166  1.00  0.00           O  
ATOM    622  CB  ASP A  42      -3.635  -5.710  -9.015  1.00  0.00           C  
ATOM    623  CG  ASP A  42      -3.353  -4.805 -10.203  1.00  0.00           C  
ATOM    624  OD1 ASP A  42      -2.470  -3.928 -10.065  1.00  0.00           O  
ATOM    625  OD2 ASP A  42      -4.013  -4.975 -11.248  1.00  0.00           O  
ATOM    626  H   ASP A  42      -3.389  -6.366  -6.571  1.00  0.00           H  
ATOM    627  HA  ASP A  42      -3.844  -3.901  -7.877  1.00  0.00           H  
ATOM    628  HB2 ASP A  42      -2.693  -6.154  -8.701  1.00  0.00           H  
ATOM    629  HB3 ASP A  42      -4.307  -6.510  -9.324  1.00  0.00           H  
ATOM    630  N   GLU A  43      -6.503  -5.916  -7.932  1.00  0.00           N  
ATOM    631  CA  GLU A  43      -7.952  -5.889  -8.131  1.00  0.00           C  
ATOM    632  C   GLU A  43      -8.643  -4.915  -7.169  1.00  0.00           C  
ATOM    633  O   GLU A  43      -9.526  -4.167  -7.592  1.00  0.00           O  
ATOM    634  CB  GLU A  43      -8.536  -7.307  -8.073  1.00  0.00           C  
ATOM    635  CG  GLU A  43      -9.081  -7.754  -6.706  1.00  0.00           C  
ATOM    636  CD  GLU A  43      -9.437  -9.238  -6.701  1.00  0.00           C  
ATOM    637  OE1 GLU A  43      -8.741 -10.005  -7.400  1.00  0.00           O  
ATOM    638  OE2 GLU A  43     -10.397  -9.590  -5.981  1.00  0.00           O  
ATOM    639  H   GLU A  43      -6.028  -6.804  -7.795  1.00  0.00           H  
ATOM    640  HA  GLU A  43      -8.125  -5.511  -9.140  1.00  0.00           H  
ATOM    641  HB2 GLU A  43      -9.376  -7.330  -8.767  1.00  0.00           H  
ATOM    642  HB3 GLU A  43      -7.782  -8.004  -8.439  1.00  0.00           H  
ATOM    643  HG2 GLU A  43      -8.362  -7.566  -5.912  1.00  0.00           H  
ATOM    644  HG3 GLU A  43      -9.987  -7.190  -6.480  1.00  0.00           H  
ATOM    645  N   ILE A  44      -8.233  -4.894  -5.892  1.00  0.00           N  
ATOM    646  CA  ILE A  44      -8.758  -3.952  -4.907  1.00  0.00           C  
ATOM    647  C   ILE A  44      -8.752  -2.531  -5.486  1.00  0.00           C  
ATOM    648  O   ILE A  44      -9.672  -1.753  -5.224  1.00  0.00           O  
ATOM    649  CB  ILE A  44      -7.945  -4.055  -3.600  1.00  0.00           C  
ATOM    650  CG1 ILE A  44      -8.318  -5.350  -2.858  1.00  0.00           C  
ATOM    651  CG2 ILE A  44      -8.216  -2.864  -2.670  1.00  0.00           C  
ATOM    652  CD1 ILE A  44      -7.421  -5.586  -1.636  1.00  0.00           C  
ATOM    653  H   ILE A  44      -7.536  -5.572  -5.580  1.00  0.00           H  
ATOM    654  HA  ILE A  44      -9.793  -4.207  -4.696  1.00  0.00           H  
ATOM    655  HB  ILE A  44      -6.883  -4.063  -3.836  1.00  0.00           H  
ATOM    656 HG12 ILE A  44      -9.359  -5.305  -2.545  1.00  0.00           H  
ATOM    657 HG13 ILE A  44      -8.225  -6.205  -3.522  1.00  0.00           H  
ATOM    658 HG21 ILE A  44      -7.926  -1.929  -3.145  1.00  0.00           H  
ATOM    659 HG22 ILE A  44      -7.628  -2.958  -1.761  1.00  0.00           H  
ATOM    660 HG23 ILE A  44      -9.275  -2.837  -2.415  1.00  0.00           H  
ATOM    661 HD11 ILE A  44      -7.508  -6.618  -1.314  1.00  0.00           H  
ATOM    662 HD12 ILE A  44      -7.721  -4.944  -0.808  1.00  0.00           H  
ATOM    663 HD13 ILE A  44      -6.380  -5.393  -1.890  1.00  0.00           H  
ATOM    664  N   ALA A  45      -7.736  -2.182  -6.284  1.00  0.00           N  
ATOM    665  CA  ALA A  45      -7.677  -0.880  -6.926  1.00  0.00           C  
ATOM    666  C   ALA A  45      -8.929  -0.650  -7.766  1.00  0.00           C  
ATOM    667  O   ALA A  45      -9.539   0.405  -7.669  1.00  0.00           O  
ATOM    668  CB  ALA A  45      -6.444  -0.787  -7.822  1.00  0.00           C  
ATOM    669  H   ALA A  45      -7.034  -2.869  -6.544  1.00  0.00           H  
ATOM    670  HA  ALA A  45      -7.616  -0.111  -6.155  1.00  0.00           H  
ATOM    671  HB1 ALA A  45      -6.240   0.258  -8.054  1.00  0.00           H  
ATOM    672  HB2 ALA A  45      -5.587  -1.236  -7.327  1.00  0.00           H  
ATOM    673  HB3 ALA A  45      -6.623  -1.318  -8.752  1.00  0.00           H  
ATOM    674  N   GLY A  46      -9.331  -1.631  -8.577  1.00  0.00           N  
ATOM    675  CA  GLY A  46     -10.513  -1.508  -9.410  1.00  0.00           C  
ATOM    676  C   GLY A  46     -11.738  -1.349  -8.519  1.00  0.00           C  
ATOM    677  O   GLY A  46     -12.604  -0.519  -8.783  1.00  0.00           O  
ATOM    678  H   GLY A  46      -8.954  -2.565  -8.448  1.00  0.00           H  
ATOM    679  HA2 GLY A  46     -10.416  -0.646 -10.071  1.00  0.00           H  
ATOM    680  HA3 GLY A  46     -10.624  -2.410 -10.012  1.00  0.00           H  
ATOM    681  N   GLU A  47     -11.790  -2.142  -7.447  1.00  0.00           N  
ATOM    682  CA  GLU A  47     -12.902  -2.121  -6.513  1.00  0.00           C  
ATOM    683  C   GLU A  47     -13.131  -0.747  -5.865  1.00  0.00           C  
ATOM    684  O   GLU A  47     -14.282  -0.336  -5.737  1.00  0.00           O  
ATOM    685  CB  GLU A  47     -12.688  -3.190  -5.435  1.00  0.00           C  
ATOM    686  CG  GLU A  47     -12.549  -4.601  -6.027  1.00  0.00           C  
ATOM    687  CD  GLU A  47     -12.707  -5.690  -4.968  1.00  0.00           C  
ATOM    688  OE1 GLU A  47     -11.888  -5.679  -4.023  1.00  0.00           O  
ATOM    689  OE2 GLU A  47     -13.632  -6.518  -5.123  1.00  0.00           O  
ATOM    690  H   GLU A  47     -11.039  -2.814  -7.311  1.00  0.00           H  
ATOM    691  HA  GLU A  47     -13.809  -2.361  -7.061  1.00  0.00           H  
ATOM    692  HB2 GLU A  47     -11.801  -2.967  -4.849  1.00  0.00           H  
ATOM    693  HB3 GLU A  47     -13.545  -3.143  -4.767  1.00  0.00           H  
ATOM    694  HG2 GLU A  47     -13.269  -4.734  -6.831  1.00  0.00           H  
ATOM    695  HG3 GLU A  47     -11.562  -4.721  -6.460  1.00  0.00           H  
ATOM    696  N   TYR A  48     -12.064  -0.065  -5.425  1.00  0.00           N  
ATOM    697  CA  TYR A  48     -12.171   1.199  -4.669  1.00  0.00           C  
ATOM    698  C   TYR A  48     -11.412   2.410  -5.247  1.00  0.00           C  
ATOM    699  O   TYR A  48     -11.275   3.411  -4.538  1.00  0.00           O  
ATOM    700  CB  TYR A  48     -11.689   0.930  -3.233  1.00  0.00           C  
ATOM    701  CG  TYR A  48     -12.537  -0.072  -2.475  1.00  0.00           C  
ATOM    702  CD1 TYR A  48     -13.691   0.355  -1.793  1.00  0.00           C  
ATOM    703  CD2 TYR A  48     -12.203  -1.438  -2.495  1.00  0.00           C  
ATOM    704  CE1 TYR A  48     -14.515  -0.582  -1.147  1.00  0.00           C  
ATOM    705  CE2 TYR A  48     -13.058  -2.380  -1.902  1.00  0.00           C  
ATOM    706  CZ  TYR A  48     -14.210  -1.952  -1.221  1.00  0.00           C  
ATOM    707  OH  TYR A  48     -15.026  -2.871  -0.636  1.00  0.00           O  
ATOM    708  H   TYR A  48     -11.176  -0.554  -5.490  1.00  0.00           H  
ATOM    709  HA  TYR A  48     -13.212   1.519  -4.610  1.00  0.00           H  
ATOM    710  HB2 TYR A  48     -10.656   0.580  -3.267  1.00  0.00           H  
ATOM    711  HB3 TYR A  48     -11.703   1.859  -2.661  1.00  0.00           H  
ATOM    712  HD1 TYR A  48     -13.951   1.403  -1.768  1.00  0.00           H  
ATOM    713  HD2 TYR A  48     -11.297  -1.761  -2.983  1.00  0.00           H  
ATOM    714  HE1 TYR A  48     -15.398  -0.248  -0.622  1.00  0.00           H  
ATOM    715  HE2 TYR A  48     -12.823  -3.433  -1.954  1.00  0.00           H  
ATOM    716  HH  TYR A  48     -15.581  -2.482   0.052  1.00  0.00           H  
ATOM    717  N   LYS A  49     -10.976   2.371  -6.513  1.00  0.00           N  
ATOM    718  CA  LYS A  49     -10.144   3.398  -7.152  1.00  0.00           C  
ATOM    719  C   LYS A  49     -10.528   4.829  -6.766  1.00  0.00           C  
ATOM    720  O   LYS A  49      -9.677   5.625  -6.376  1.00  0.00           O  
ATOM    721  CB  LYS A  49     -10.223   3.256  -8.687  1.00  0.00           C  
ATOM    722  CG  LYS A  49      -8.994   3.849  -9.394  1.00  0.00           C  
ATOM    723  CD  LYS A  49      -7.753   2.955  -9.228  1.00  0.00           C  
ATOM    724  CE  LYS A  49      -6.560   3.482 -10.034  1.00  0.00           C  
ATOM    725  NZ  LYS A  49      -6.117   4.807  -9.565  1.00  0.00           N  
ATOM    726  H   LYS A  49     -11.035   1.485  -7.005  1.00  0.00           H  
ATOM    727  HA  LYS A  49      -9.130   3.228  -6.807  1.00  0.00           H  
ATOM    728  HB2 LYS A  49     -10.322   2.217  -8.992  1.00  0.00           H  
ATOM    729  HB3 LYS A  49     -11.113   3.770  -9.052  1.00  0.00           H  
ATOM    730  HG2 LYS A  49      -9.226   3.925 -10.458  1.00  0.00           H  
ATOM    731  HG3 LYS A  49      -8.804   4.852  -9.010  1.00  0.00           H  
ATOM    732  HD2 LYS A  49      -7.465   2.884  -8.179  1.00  0.00           H  
ATOM    733  HD3 LYS A  49      -7.992   1.951  -9.583  1.00  0.00           H  
ATOM    734  HE2 LYS A  49      -5.728   2.784  -9.925  1.00  0.00           H  
ATOM    735  HE3 LYS A  49      -6.823   3.540 -11.091  1.00  0.00           H  
ATOM    736  HZ1 LYS A  49      -5.872   4.756  -8.587  1.00  0.00           H  
ATOM    737  HZ2 LYS A  49      -6.860   5.479  -9.691  1.00  0.00           H  
ATOM    738  HZ3 LYS A  49      -5.311   5.099 -10.099  1.00  0.00           H  
ATOM    739  N   ASP A  50     -11.817   5.140  -6.898  1.00  0.00           N  
ATOM    740  CA  ASP A  50     -12.418   6.439  -6.628  1.00  0.00           C  
ATOM    741  C   ASP A  50     -11.926   7.058  -5.321  1.00  0.00           C  
ATOM    742  O   ASP A  50     -11.615   8.245  -5.266  1.00  0.00           O  
ATOM    743  CB  ASP A  50     -13.942   6.265  -6.556  1.00  0.00           C  
ATOM    744  CG  ASP A  50     -14.530   5.744  -7.863  1.00  0.00           C  
ATOM    745  OD1 ASP A  50     -14.224   4.573  -8.183  1.00  0.00           O  
ATOM    746  OD2 ASP A  50     -15.263   6.519  -8.514  1.00  0.00           O  
ATOM    747  H   ASP A  50     -12.427   4.423  -7.273  1.00  0.00           H  
ATOM    748  HA  ASP A  50     -12.171   7.118  -7.443  1.00  0.00           H  
ATOM    749  HB2 ASP A  50     -14.197   5.561  -5.764  1.00  0.00           H  
ATOM    750  HB3 ASP A  50     -14.389   7.227  -6.311  1.00  0.00           H  
ATOM    751  N   LYS A  51     -11.909   6.249  -4.263  1.00  0.00           N  
ATOM    752  CA  LYS A  51     -11.548   6.677  -2.918  1.00  0.00           C  
ATOM    753  C   LYS A  51     -10.100   6.340  -2.573  1.00  0.00           C  
ATOM    754  O   LYS A  51      -9.442   7.081  -1.852  1.00  0.00           O  
ATOM    755  CB  LYS A  51     -12.441   5.947  -1.906  1.00  0.00           C  
ATOM    756  CG  LYS A  51     -13.947   6.196  -2.080  1.00  0.00           C  
ATOM    757  CD  LYS A  51     -14.775   5.035  -1.506  1.00  0.00           C  
ATOM    758  CE  LYS A  51     -14.459   4.736  -0.034  1.00  0.00           C  
ATOM    759  NZ  LYS A  51     -15.264   3.610   0.471  1.00  0.00           N  
ATOM    760  H   LYS A  51     -12.106   5.270  -4.433  1.00  0.00           H  
ATOM    761  HA  LYS A  51     -11.693   7.750  -2.804  1.00  0.00           H  
ATOM    762  HB2 LYS A  51     -12.235   4.882  -2.001  1.00  0.00           H  
ATOM    763  HB3 LYS A  51     -12.153   6.254  -0.899  1.00  0.00           H  
ATOM    764  HG2 LYS A  51     -14.214   7.132  -1.586  1.00  0.00           H  
ATOM    765  HG3 LYS A  51     -14.198   6.288  -3.137  1.00  0.00           H  
ATOM    766  HD2 LYS A  51     -15.834   5.284  -1.600  1.00  0.00           H  
ATOM    767  HD3 LYS A  51     -14.581   4.140  -2.099  1.00  0.00           H  
ATOM    768  HE2 LYS A  51     -13.411   4.458   0.084  1.00  0.00           H  
ATOM    769  HE3 LYS A  51     -14.659   5.614   0.581  1.00  0.00           H  
ATOM    770  HZ1 LYS A  51     -16.244   3.852   0.479  1.00  0.00           H  
ATOM    771  HZ2 LYS A  51     -14.969   3.389   1.417  1.00  0.00           H  
ATOM    772  HZ3 LYS A  51     -15.120   2.795  -0.106  1.00  0.00           H  
ATOM    773  N   LEU A  52      -9.640   5.178  -3.030  1.00  0.00           N  
ATOM    774  CA  LEU A  52      -8.391   4.587  -2.591  1.00  0.00           C  
ATOM    775  C   LEU A  52      -7.377   4.477  -3.727  1.00  0.00           C  
ATOM    776  O   LEU A  52      -7.546   3.671  -4.642  1.00  0.00           O  
ATOM    777  CB  LEU A  52      -8.771   3.214  -2.027  1.00  0.00           C  
ATOM    778  CG  LEU A  52      -7.684   2.553  -1.180  1.00  0.00           C  
ATOM    779  CD1 LEU A  52      -7.533   3.292   0.159  1.00  0.00           C  
ATOM    780  CD2 LEU A  52      -8.143   1.109  -0.945  1.00  0.00           C  
ATOM    781  H   LEU A  52     -10.222   4.644  -3.664  1.00  0.00           H  
ATOM    782  HA  LEU A  52      -7.954   5.182  -1.792  1.00  0.00           H  
ATOM    783  HB2 LEU A  52      -9.653   3.329  -1.392  1.00  0.00           H  
ATOM    784  HB3 LEU A  52      -9.038   2.560  -2.859  1.00  0.00           H  
ATOM    785  HG  LEU A  52      -6.734   2.556  -1.718  1.00  0.00           H  
ATOM    786 HD11 LEU A  52      -6.924   2.722   0.857  1.00  0.00           H  
ATOM    787 HD12 LEU A  52      -8.515   3.439   0.605  1.00  0.00           H  
ATOM    788 HD13 LEU A  52      -7.060   4.262   0.011  1.00  0.00           H  
ATOM    789 HD21 LEU A  52      -9.113   1.099  -0.447  1.00  0.00           H  
ATOM    790 HD22 LEU A  52      -8.224   0.584  -1.897  1.00  0.00           H  
ATOM    791 HD23 LEU A  52      -7.426   0.585  -0.324  1.00  0.00           H  
ATOM    792  N   LYS A  53      -6.291   5.242  -3.664  1.00  0.00           N  
ATOM    793  CA  LYS A  53      -5.245   5.190  -4.657  1.00  0.00           C  
ATOM    794  C   LYS A  53      -4.410   3.966  -4.286  1.00  0.00           C  
ATOM    795  O   LYS A  53      -3.542   4.025  -3.421  1.00  0.00           O  
ATOM    796  CB  LYS A  53      -4.466   6.517  -4.642  1.00  0.00           C  
ATOM    797  CG  LYS A  53      -3.955   6.912  -6.034  1.00  0.00           C  
ATOM    798  CD  LYS A  53      -2.900   5.921  -6.549  1.00  0.00           C  
ATOM    799  CE  LYS A  53      -2.389   6.342  -7.930  1.00  0.00           C  
ATOM    800  NZ  LYS A  53      -1.359   5.410  -8.422  1.00  0.00           N  
ATOM    801  H   LYS A  53      -6.128   5.836  -2.857  1.00  0.00           H  
ATOM    802  HA  LYS A  53      -5.691   5.059  -5.645  1.00  0.00           H  
ATOM    803  HB2 LYS A  53      -5.108   7.308  -4.246  1.00  0.00           H  
ATOM    804  HB3 LYS A  53      -3.619   6.458  -3.973  1.00  0.00           H  
ATOM    805  HG2 LYS A  53      -4.795   6.972  -6.727  1.00  0.00           H  
ATOM    806  HG3 LYS A  53      -3.501   7.902  -5.955  1.00  0.00           H  
ATOM    807  HD2 LYS A  53      -2.065   5.899  -5.846  1.00  0.00           H  
ATOM    808  HD3 LYS A  53      -3.323   4.918  -6.628  1.00  0.00           H  
ATOM    809  HE2 LYS A  53      -3.218   6.355  -8.639  1.00  0.00           H  
ATOM    810  HE3 LYS A  53      -1.961   7.344  -7.873  1.00  0.00           H  
ATOM    811  HZ1 LYS A  53      -1.744   4.478  -8.482  1.00  0.00           H  
ATOM    812  HZ2 LYS A  53      -1.046   5.702  -9.337  1.00  0.00           H  
ATOM    813  HZ3 LYS A  53      -0.573   5.407  -7.786  1.00  0.00           H  
ATOM    814  N   CYS A  54      -4.718   2.820  -4.883  1.00  0.00           N  
ATOM    815  CA  CYS A  54      -4.020   1.593  -4.539  1.00  0.00           C  
ATOM    816  C   CYS A  54      -2.661   1.559  -5.241  1.00  0.00           C  
ATOM    817  O   CYS A  54      -2.568   1.893  -6.427  1.00  0.00           O  
ATOM    818  CB  CYS A  54      -4.876   0.400  -4.923  1.00  0.00           C  
ATOM    819  SG  CYS A  54      -4.047  -1.070  -4.300  1.00  0.00           S  
ATOM    820  H   CYS A  54      -5.513   2.789  -5.507  1.00  0.00           H  
ATOM    821  HA  CYS A  54      -3.889   1.560  -3.462  1.00  0.00           H  
ATOM    822  HB2 CYS A  54      -5.865   0.474  -4.472  1.00  0.00           H  
ATOM    823  HB3 CYS A  54      -4.952   0.364  -6.004  1.00  0.00           H  
ATOM    824  HG  CYS A  54      -4.895  -1.943  -4.849  1.00  0.00           H  
ATOM    825  N   VAL A  55      -1.600   1.200  -4.512  1.00  0.00           N  
ATOM    826  CA  VAL A  55      -0.237   1.223  -5.024  1.00  0.00           C  
ATOM    827  C   VAL A  55       0.613   0.102  -4.424  1.00  0.00           C  
ATOM    828  O   VAL A  55       0.228  -0.529  -3.440  1.00  0.00           O  
ATOM    829  CB  VAL A  55       0.429   2.592  -4.737  1.00  0.00           C  
ATOM    830  CG1 VAL A  55       0.940   3.195  -6.044  1.00  0.00           C  
ATOM    831  CG2 VAL A  55      -0.465   3.635  -4.056  1.00  0.00           C  
ATOM    832  H   VAL A  55      -1.739   0.923  -3.540  1.00  0.00           H  
ATOM    833  HA  VAL A  55      -0.285   1.049  -6.094  1.00  0.00           H  
ATOM    834  HB  VAL A  55       1.287   2.449  -4.078  1.00  0.00           H  
ATOM    835 HG11 VAL A  55       1.702   2.549  -6.477  1.00  0.00           H  
ATOM    836 HG12 VAL A  55       0.115   3.313  -6.744  1.00  0.00           H  
ATOM    837 HG13 VAL A  55       1.378   4.168  -5.839  1.00  0.00           H  
ATOM    838 HG21 VAL A  55       0.116   4.534  -3.850  1.00  0.00           H  
ATOM    839 HG22 VAL A  55      -1.293   3.904  -4.708  1.00  0.00           H  
ATOM    840 HG23 VAL A  55      -0.843   3.251  -3.110  1.00  0.00           H  
ATOM    841  N   LYS A  56       1.793  -0.117  -5.010  1.00  0.00           N  
ATOM    842  CA  LYS A  56       2.769  -1.107  -4.579  1.00  0.00           C  
ATOM    843  C   LYS A  56       4.179  -0.492  -4.576  1.00  0.00           C  
ATOM    844  O   LYS A  56       4.686  -0.102  -5.630  1.00  0.00           O  
ATOM    845  CB  LYS A  56       2.655  -2.325  -5.507  1.00  0.00           C  
ATOM    846  CG  LYS A  56       1.730  -3.368  -4.863  1.00  0.00           C  
ATOM    847  CD  LYS A  5